NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634385 |
6f3k   |
27211 | cing | 4-filtered-FRED | STAR | entry | full | 1020 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6f3k
# This FRED archive file contains, for PDB entry <6f3k>:
#
# - 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_6f3k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6f3k
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 39122.23
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 $Tetrahedral_aminopeptidase A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Tetrahedral_aminopeptidase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tetrahedral aminopeptidase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEVRNMVDYELLKKVVEAPGVSGYEFLGIRDVVIEEIKDYVDEVKVDKLGNVIAHKKGEGPKVMIAAHMDQIGLMVTHIEKNGFLRVAPIGGVDPKTLIAQRFKVWIDKGKFIYGVGASVPPHIQKPEDRKKAPDWDQIFIDIGAESKEEAEDMGVKIGTVITWDGRLERLGKHRFVSIAFDDRIAVYTILEVAKQLKDAKADVYFVATVQEEVGLRGARTSAFGIEPDYGFAIDVTIAADIPGTPEHKQVTHLGKGTAIKIMDRSVICHPTIVRWLEELAKKHEIPYQLEILLGGGTDAGAIHLTKAGVPTGALSVPARYIHSNTEVVDERDVDATVELMTKALENIHELKI
_Entity.Number_of_monomers 353
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 GLU . 1 1
3 VAL . 1 1
4 ARG . 1 1
5 ASN . 1 1
6 MET . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 TYR . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 VAL . 1 1
22 SER . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 GLU . 1 1
26 PHE . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 ARG . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 ILE . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 TYR . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 ALA . 1 1
55 HIS . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 GLU . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 VAL . 1 1
64 MET . 1 1
65 ILE . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 HIS . 1 1
69 MET . 1 1
70 ASP . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 GLY . 1 1
74 LEU . 1 1
75 MET . 1 1
76 VAL . 1 1
77 THR . 1 1
78 HIS . 1 1
79 ILE . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 ASN . 1 1
83 GLY . 1 1
84 PHE . 1 1
85 LEU . 1 1
86 ARG . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 PRO . 1 1
90 ILE . 1 1
91 GLY . 1 1
92 GLY . 1 1
93 VAL . 1 1
94 ASP . 1 1
95 PRO . 1 1
96 LYS . 1 1
97 THR . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 ALA . 1 1
101 GLN . 1 1
102 ARG . 1 1
103 PHE . 1 1
104 LYS . 1 1
105 VAL . 1 1
106 TRP . 1 1
107 ILE . 1 1
108 ASP . 1 1
109 LYS . 1 1
110 GLY . 1 1
111 LYS . 1 1
112 PHE . 1 1
113 ILE . 1 1
114 TYR . 1 1
115 GLY . 1 1
116 VAL . 1 1
117 GLY . 1 1
118 ALA . 1 1
119 SER . 1 1
120 VAL . 1 1
121 PRO . 1 1
122 PRO . 1 1
123 HIS . 1 1
124 ILE . 1 1
125 GLN . 1 1
126 LYS . 1 1
127 PRO . 1 1
128 GLU . 1 1
129 ASP . 1 1
130 ARG . 1 1
131 LYS . 1 1
132 LYS . 1 1
133 ALA . 1 1
134 PRO . 1 1
135 ASP . 1 1
136 TRP . 1 1
137 ASP . 1 1
138 GLN . 1 1
139 ILE . 1 1
140 PHE . 1 1
141 ILE . 1 1
142 ASP . 1 1
143 ILE . 1 1
144 GLY . 1 1
145 ALA . 1 1
146 GLU . 1 1
147 SER . 1 1
148 LYS . 1 1
149 GLU . 1 1
150 GLU . 1 1
151 ALA . 1 1
152 GLU . 1 1
153 ASP . 1 1
154 MET . 1 1
155 GLY . 1 1
156 VAL . 1 1
157 LYS . 1 1
158 ILE . 1 1
159 GLY . 1 1
160 THR . 1 1
161 VAL . 1 1
162 ILE . 1 1
163 THR . 1 1
164 TRP . 1 1
165 ASP . 1 1
166 GLY . 1 1
167 ARG . 1 1
168 LEU . 1 1
169 GLU . 1 1
170 ARG . 1 1
171 LEU . 1 1
172 GLY . 1 1
173 LYS . 1 1
174 HIS . 1 1
175 ARG . 1 1
176 PHE . 1 1
177 VAL . 1 1
178 SER . 1 1
179 ILE . 1 1
180 ALA . 1 1
181 PHE . 1 1
182 ASP . 1 1
183 ASP . 1 1
184 ARG . 1 1
185 ILE . 1 1
186 ALA . 1 1
187 VAL . 1 1
188 TYR . 1 1
189 THR . 1 1
190 ILE . 1 1
191 LEU . 1 1
192 GLU . 1 1
193 VAL . 1 1
194 ALA . 1 1
195 LYS . 1 1
196 GLN . 1 1
197 LEU . 1 1
198 LYS . 1 1
199 ASP . 1 1
200 ALA . 1 1
201 LYS . 1 1
202 ALA . 1 1
203 ASP . 1 1
204 VAL . 1 1
205 TYR . 1 1
206 PHE . 1 1
207 VAL . 1 1
208 ALA . 1 1
209 THR . 1 1
210 VAL . 1 1
211 GLN . 1 1
212 GLU . 1 1
213 GLU . 1 1
214 VAL . 1 1
215 GLY . 1 1
216 LEU . 1 1
217 ARG . 1 1
218 GLY . 1 1
219 ALA . 1 1
220 ARG . 1 1
221 THR . 1 1
222 SER . 1 1
223 ALA . 1 1
224 PHE . 1 1
225 GLY . 1 1
226 ILE . 1 1
227 GLU . 1 1
228 PRO . 1 1
229 ASP . 1 1
230 TYR . 1 1
231 GLY . 1 1
232 PHE . 1 1
233 ALA . 1 1
234 ILE . 1 1
235 ASP . 1 1
236 VAL . 1 1
237 THR . 1 1
238 ILE . 1 1
239 ALA . 1 1
240 ALA . 1 1
241 ASP . 1 1
242 ILE . 1 1
243 PRO . 1 1
244 GLY . 1 1
245 THR . 1 1
246 PRO . 1 1
247 GLU . 1 1
248 HIS . 1 1
249 LYS . 1 1
250 GLN . 1 1
251 VAL . 1 1
252 THR . 1 1
253 HIS . 1 1
254 LEU . 1 1
255 GLY . 1 1
256 LYS . 1 1
257 GLY . 1 1
258 THR . 1 1
259 ALA . 1 1
260 ILE . 1 1
261 LYS . 1 1
262 ILE . 1 1
263 MET . 1 1
264 ASP . 1 1
265 ARG . 1 1
266 SER . 1 1
267 VAL . 1 1
268 ILE . 1 1
269 CYS . 1 1
270 HIS . 1 1
271 PRO . 1 1
272 THR . 1 1
273 ILE . 1 1
274 VAL . 1 1
275 ARG . 1 1
276 TRP . 1 1
277 LEU . 1 1
278 GLU . 1 1
279 GLU . 1 1
280 LEU . 1 1
281 ALA . 1 1
282 LYS . 1 1
283 LYS . 1 1
284 HIS . 1 1
285 GLU . 1 1
286 ILE . 1 1
287 PRO . 1 1
288 TYR . 1 1
289 GLN . 1 1
290 LEU . 1 1
291 GLU . 1 1
292 ILE . 1 1
293 LEU . 1 1
294 LEU . 1 1
295 GLY . 1 1
296 GLY . 1 1
297 GLY . 1 1
298 THR . 1 1
299 ASP . 1 1
300 ALA . 1 1
301 GLY . 1 1
302 ALA . 1 1
303 ILE . 1 1
304 HIS . 1 1
305 LEU . 1 1
306 THR . 1 1
307 LYS . 1 1
308 ALA . 1 1
309 GLY . 1 1
310 VAL . 1 1
311 PRO . 1 1
312 THR . 1 1
313 GLY . 1 1
314 ALA . 1 1
315 LEU . 1 1
316 SER . 1 1
317 VAL . 1 1
318 PRO . 1 1
319 ALA . 1 1
320 ARG . 1 1
321 TYR . 1 1
322 ILE . 1 1
323 HIS . 1 1
324 SER . 1 1
325 ASN . 1 1
326 THR . 1 1
327 GLU . 1 1
328 VAL . 1 1
329 VAL . 1 1
330 ASP . 1 1
331 GLU . 1 1
332 ARG . 1 1
333 ASP . 1 1
334 VAL . 1 1
335 ASP . 1 1
336 ALA . 1 1
337 THR . 1 1
338 VAL . 1 1
339 GLU . 1 1
340 LEU . 1 1
341 MET . 1 1
342 THR . 1 1
343 LYS . 1 1
344 ALA . 1 1
345 LEU . 1 1
346 GLU . 1 1
347 ASN . 1 1
348 ILE . 1 1
349 HIS . 1 1
350 GLU . 1 1
351 LEU . 1 1
352 LYS . 1 1
353 ILE . 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
GLU 2 2 1 1
VAL 3 3 1 1
ARG 4 4 1 1
ASN 5 5 1 1
MET 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
TYR 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
GLU 25 25 1 1
PHE 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
ARG 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
ILE 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
TYR 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
ALA 54 54 1 1
HIS 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
GLU 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
VAL 63 63 1 1
MET 64 64 1 1
ILE 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
HIS 68 68 1 1
MET 69 69 1 1
ASP 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
GLY 73 73 1 1
LEU 74 74 1 1
MET 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
HIS 78 78 1 1
ILE 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
ASN 82 82 1 1
GLY 83 83 1 1
PHE 84 84 1 1
LEU 85 85 1 1
ARG 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
PRO 89 89 1 1
ILE 90 90 1 1
GLY 91 91 1 1
GLY 92 92 1 1
VAL 93 93 1 1
ASP 94 94 1 1
PRO 95 95 1 1
LYS 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
ALA 100 100 1 1
GLN 101 101 1 1
ARG 102 102 1 1
PHE 103 103 1 1
LYS 104 104 1 1
VAL 105 105 1 1
TRP 106 106 1 1
ILE 107 107 1 1
ASP 108 108 1 1
LYS 109 109 1 1
GLY 110 110 1 1
LYS 111 111 1 1
PHE 112 112 1 1
ILE 113 113 1 1
TYR 114 114 1 1
GLY 115 115 1 1
VAL 116 116 1 1
GLY 117 117 1 1
ALA 118 118 1 1
SER 119 119 1 1
VAL 120 120 1 1
PRO 121 121 1 1
PRO 122 122 1 1
HIS 123 123 1 1
ILE 124 124 1 1
GLN 125 125 1 1
LYS 126 126 1 1
PRO 127 127 1 1
GLU 128 128 1 1
ASP 129 129 1 1
ARG 130 130 1 1
LYS 131 131 1 1
LYS 132 132 1 1
ALA 133 133 1 1
PRO 134 134 1 1
ASP 135 135 1 1
TRP 136 136 1 1
ASP 137 137 1 1
GLN 138 138 1 1
ILE 139 139 1 1
PHE 140 140 1 1
ILE 141 141 1 1
ASP 142 142 1 1
ILE 143 143 1 1
GLY 144 144 1 1
ALA 145 145 1 1
GLU 146 146 1 1
SER 147 147 1 1
LYS 148 148 1 1
GLU 149 149 1 1
GLU 150 150 1 1
ALA 151 151 1 1
GLU 152 152 1 1
ASP 153 153 1 1
MET 154 154 1 1
GLY 155 155 1 1
VAL 156 156 1 1
LYS 157 157 1 1
ILE 158 158 1 1
GLY 159 159 1 1
THR 160 160 1 1
VAL 161 161 1 1
ILE 162 162 1 1
THR 163 163 1 1
TRP 164 164 1 1
ASP 165 165 1 1
GLY 166 166 1 1
ARG 167 167 1 1
LEU 168 168 1 1
GLU 169 169 1 1
ARG 170 170 1 1
LEU 171 171 1 1
GLY 172 172 1 1
LYS 173 173 1 1
HIS 174 174 1 1
ARG 175 175 1 1
PHE 176 176 1 1
VAL 177 177 1 1
SER 178 178 1 1
ILE 179 179 1 1
ALA 180 180 1 1
PHE 181 181 1 1
ASP 182 182 1 1
ASP 183 183 1 1
ARG 184 184 1 1
ILE 185 185 1 1
ALA 186 186 1 1
VAL 187 187 1 1
TYR 188 188 1 1
THR 189 189 1 1
ILE 190 190 1 1
LEU 191 191 1 1
GLU 192 192 1 1
VAL 193 193 1 1
ALA 194 194 1 1
LYS 195 195 1 1
GLN 196 196 1 1
LEU 197 197 1 1
LYS 198 198 1 1
ASP 199 199 1 1
ALA 200 200 1 1
LYS 201 201 1 1
ALA 202 202 1 1
ASP 203 203 1 1
VAL 204 204 1 1
TYR 205 205 1 1
PHE 206 206 1 1
VAL 207 207 1 1
ALA 208 208 1 1
THR 209 209 1 1
VAL 210 210 1 1
GLN 211 211 1 1
GLU 212 212 1 1
GLU 213 213 1 1
VAL 214 214 1 1
GLY 215 215 1 1
LEU 216 216 1 1
ARG 217 217 1 1
GLY 218 218 1 1
ALA 219 219 1 1
ARG 220 220 1 1
THR 221 221 1 1
SER 222 222 1 1
ALA 223 223 1 1
PHE 224 224 1 1
GLY 225 225 1 1
ILE 226 226 1 1
GLU 227 227 1 1
PRO 228 228 1 1
ASP 229 229 1 1
TYR 230 230 1 1
GLY 231 231 1 1
PHE 232 232 1 1
ALA 233 233 1 1
ILE 234 234 1 1
ASP 235 235 1 1
VAL 236 236 1 1
THR 237 237 1 1
ILE 238 238 1 1
ALA 239 239 1 1
ALA 240 240 1 1
ASP 241 241 1 1
ILE 242 242 1 1
PRO 243 243 1 1
GLY 244 244 1 1
THR 245 245 1 1
PRO 246 246 1 1
GLU 247 247 1 1
HIS 248 248 1 1
LYS 249 249 1 1
GLN 250 250 1 1
VAL 251 251 1 1
THR 252 252 1 1
HIS 253 253 1 1
LEU 254 254 1 1
GLY 255 255 1 1
LYS 256 256 1 1
GLY 257 257 1 1
THR 258 258 1 1
ALA 259 259 1 1
ILE 260 260 1 1
LYS 261 261 1 1
ILE 262 262 1 1
MET 263 263 1 1
ASP 264 264 1 1
ARG 265 265 1 1
SER 266 266 1 1
VAL 267 267 1 1
ILE 268 268 1 1
CYS 269 269 1 1
HIS 270 270 1 1
PRO 271 271 1 1
THR 272 272 1 1
ILE 273 273 1 1
VAL 274 274 1 1
ARG 275 275 1 1
TRP 276 276 1 1
LEU 277 277 1 1
GLU 278 278 1 1
GLU 279 279 1 1
LEU 280 280 1 1
ALA 281 281 1 1
LYS 282 282 1 1
LYS 283 283 1 1
HIS 284 284 1 1
GLU 285 285 1 1
ILE 286 286 1 1
PRO 287 287 1 1
TYR 288 288 1 1
GLN 289 289 1 1
LEU 290 290 1 1
GLU 291 291 1 1
ILE 292 292 1 1
LEU 293 293 1 1
LEU 294 294 1 1
GLY 295 295 1 1
GLY 296 296 1 1
GLY 297 297 1 1
THR 298 298 1 1
ASP 299 299 1 1
ALA 300 300 1 1
GLY 301 301 1 1
ALA 302 302 1 1
ILE 303 303 1 1
HIS 304 304 1 1
LEU 305 305 1 1
THR 306 306 1 1
LYS 307 307 1 1
ALA 308 308 1 1
GLY 309 309 1 1
VAL 310 310 1 1
PRO 311 311 1 1
THR 312 312 1 1
GLY 313 313 1 1
ALA 314 314 1 1
LEU 315 315 1 1
SER 316 316 1 1
VAL 317 317 1 1
PRO 318 318 1 1
ALA 319 319 1 1
ARG 320 320 1 1
TYR 321 321 1 1
ILE 322 322 1 1
HIS 323 323 1 1
SER 324 324 1 1
ASN 325 325 1 1
THR 326 326 1 1
GLU 327 327 1 1
VAL 328 328 1 1
VAL 329 329 1 1
ASP 330 330 1 1
GLU 331 331 1 1
ARG 332 332 1 1
ASP 333 333 1 1
VAL 334 334 1 1
ASP 335 335 1 1
ALA 336 336 1 1
THR 337 337 1 1
VAL 338 338 1 1
GLU 339 339 1 1
LEU 340 340 1 1
MET 341 341 1 1
THR 342 342 1 1
LYS 343 343 1 1
ALA 344 344 1 1
LEU 345 345 1 1
GLU 346 346 1 1
ASN 347 347 1 1
ILE 348 348 1 1
HIS 349 349 1 1
GLU 350 350 1 1
LEU 351 351 1 1
LYS 352 352 1 1
ILE 353 353 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_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
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 7 VAL MG2 . 7 . HG2* 1 1
1 1 2 1 1 185 ILE MD . 185 . HD1* 1 1
2 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
2 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
3 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
3 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
4 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
4 1 2 1 1 161 VAL MG2 . 161 . HG2* 1 1
5 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
5 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
6 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
6 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
7 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
7 1 2 1 1 187 VAL MG2 . 187 . HG2* 1 1
8 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
8 1 2 1 1 187 VAL MG2 . 187 . HG2* 1 1
9 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
9 1 2 1 1 190 ILE MD . 190 . HD1* 1 1
10 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
10 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
11 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
11 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
12 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
12 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
13 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
13 1 2 1 1 190 ILE MD . 190 . HD1* 1 1
14 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
14 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
15 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
15 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
16 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
16 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
17 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
17 1 2 1 1 207 VAL MG2 . 207 . HG2* 1 1
18 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
18 1 2 1 1 226 ILE MD . 226 . HD1* 1 1
19 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
19 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
20 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
20 1 2 1 1 204 VAL MG2 . 204 . HG2* 1 1
21 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
21 1 2 1 1 348 ILE MD . 348 . HD1* 1 1
22 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
22 1 2 1 1 204 VAL MG2 . 204 . HG2* 1 1
23 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
23 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
24 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
24 1 2 1 1 162 ILE MD . 162 . HD1* 1 1
25 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
25 1 2 1 1 156 VAL MG2 . 156 . HG2* 1 1
26 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
26 1 2 1 1 161 VAL MG2 . 161 . HG2* 1 1
27 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
27 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
28 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
28 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
29 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
29 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
30 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
30 1 2 1 1 143 ILE MD . 143 . HD1* 1 1
31 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
31 1 2 1 1 156 VAL MG2 . 156 . HG2* 1 1
32 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
32 1 2 1 1 162 ILE MD . 162 . HD1* 1 1
33 1 1 1 1 107 ILE MD . 107 . HD1* 1 1
33 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
34 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
34 1 2 1 1 143 ILE MD . 143 . HD1* 1 1
35 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
35 1 2 1 1 156 VAL MG2 . 156 . HG2* 1 1
36 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
36 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
37 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
37 1 2 1 1 162 ILE MD . 162 . HD1* 1 1
38 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
38 1 2 1 1 156 VAL MG2 . 156 . HG2* 1 1
39 1 1 1 1 177 VAL MG2 . 177 . HG2* 1 1
39 1 2 1 1 328 VAL MG2 . 328 . HG2* 1 1
40 1 1 1 1 185 ILE MD . 185 . HD1* 1 1
40 1 2 1 1 317 VAL MG2 . 317 . HG2* 1 1
41 1 1 1 1 185 ILE MD . 185 . HD1* 1 1
41 1 2 1 1 329 VAL MG2 . 329 . HG2* 1 1
42 1 1 1 1 185 ILE MD . 185 . HD1* 1 1
42 1 2 1 1 334 VAL MG2 . 334 . HG2* 1 1
43 1 1 1 1 193 VAL MG2 . 193 . HG2* 1 1
43 1 2 1 1 234 ILE MD . 234 . HD1* 1 1
44 1 1 1 1 193 VAL MG2 . 193 . HG2* 1 1
44 1 2 1 1 338 VAL MG2 . 338 . HG2* 1 1
45 1 1 1 1 207 VAL MG2 . 207 . HG2* 1 1
45 1 2 1 1 226 ILE MD . 226 . HD1* 1 1
46 1 1 1 1 236 VAL MG2 . 236 . HG2* 1 1
46 1 2 1 1 322 ILE MD . 322 . HD1* 1 1
47 1 1 1 1 238 ILE MD . 238 . HD1* 1 1
47 1 2 1 1 251 VAL MG2 . 251 . HG2* 1 1
48 1 1 1 1 262 ILE MD . 262 . HD1* 1 1
48 1 2 1 1 292 ILE MD . 292 . HD1* 1 1
49 1 1 1 1 273 ILE MD . 273 . HD1* 1 1
49 1 2 1 1 348 ILE MD . 348 . HD1* 1 1
50 1 1 1 1 329 VAL MG2 . 329 . HG2* 1 1
50 1 2 1 1 334 VAL MG2 . 334 . HG2* 1 1
51 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
51 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
52 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
52 1 2 1 1 329 VAL MG2 . 329 . HG2* 1 1
53 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
53 1 2 1 1 338 VAL MG2 . 338 . HG2* 1 1
54 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
54 1 2 1 1 187 VAL MG2 . 187 . HG2* 1 1
55 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
55 1 2 1 1 179 ILE MD . 179 . HD1* 1 1
56 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
56 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
57 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
57 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
58 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
58 1 2 1 1 190 ILE MD . 190 . HD1* 1 1
59 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
59 1 2 1 1 273 ILE MD . 273 . HD1* 1 1
60 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
60 1 2 1 1 348 ILE MD . 348 . HD1* 1 1
61 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
61 1 2 1 1 226 ILE MD . 226 . HD1* 1 1
62 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
62 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
63 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
63 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
64 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
64 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
65 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
65 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
66 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
66 1 2 1 1 143 ILE MD . 143 . HD1* 1 1
67 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
67 1 2 1 1 158 ILE MD . 158 . HD1* 1 1
68 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
68 1 2 1 1 162 ILE MD . 162 . HD1* 1 1
69 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
69 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
70 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
70 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
71 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
71 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
72 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
72 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
73 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
73 1 2 1 1 162 ILE MD . 162 . HD1* 1 1
74 1 1 1 1 139 ILE MD . 139 . HD1* 1 1
74 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
75 1 1 1 1 156 VAL MG2 . 156 . HG2* 1 1
75 1 2 1 1 162 ILE MD . 162 . HD1* 1 1
76 1 1 1 1 204 VAL MG2 . 204 . HG2* 1 1
76 1 2 1 1 348 ILE MD . 348 . HD1* 1 1
77 1 1 1 1 210 VAL MG2 . 210 . HG2* 1 1
77 1 2 1 1 214 VAL MG2 . 214 . HG2* 1 1
78 1 1 1 1 226 ILE MD . 226 . HD1* 1 1
78 1 2 1 1 303 ILE MD . 303 . HD1* 1 1
79 1 1 1 1 234 ILE MD . 234 . HD1* 1 1
79 1 2 1 1 338 VAL MG2 . 338 . HG2* 1 1
80 1 1 1 1 236 VAL MG2 . 236 . HG2* 1 1
80 1 2 1 1 238 ILE MD . 238 . HD1* 1 1
81 1 1 1 1 238 ILE MD . 238 . HD1* 1 1
81 1 2 1 1 242 ILE MD . 242 . HD1* 1 1
82 1 1 1 1 260 ILE MD . 260 . HD1* 1 1
82 1 2 1 1 262 ILE MD . 262 . HD1* 1 1
83 1 1 1 1 260 ILE MD . 260 . HD1* 1 1
83 1 2 1 1 274 VAL MG2 . 274 . HG2* 1 1
84 1 1 1 1 260 ILE MD . 260 . HD1* 1 1
84 1 2 1 1 286 ILE MD . 286 . HD1* 1 1
85 1 1 1 1 267 VAL QG . 267 . HG2* 1 1
85 1 2 1 1 274 VAL MG2 . 274 . HG2* 1 1
86 1 1 1 1 267 VAL QG . 267 . HG2* 1 1
86 1 2 1 1 303 ILE MD . 303 . HD1* 1 1
87 1 1 1 1 273 ILE MD . 273 . HD1* 1 1
87 1 2 1 1 274 VAL MG2 . 274 . HG2* 1 1
88 1 1 1 1 273 ILE MD . 273 . HD1* 1 1
88 1 2 1 1 310 VAL MG2 . 310 . HG2* 1 1
89 1 1 1 1 274 VAL MG2 . 274 . HG2* 1 1
89 1 2 1 1 292 ILE MD . 292 . HD1* 1 1
90 1 1 1 1 262 ILE MD . 262 . HD1* 1 1
90 1 2 1 1 274 VAL MG2 . 274 . HG2* 1 1
91 1 1 1 1 317 VAL MG2 . 317 . HG2* 1 1
91 1 2 1 1 329 VAL MG2 . 329 . HG2* 1 1
92 1 1 1 1 317 VAL MG2 . 317 . HG2* 1 1
92 1 2 1 1 338 VAL MG2 . 338 . HG2* 1 1
93 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
93 1 2 1 1 329 VAL MG2 . 329 . HG2* 1 1
94 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
94 1 2 1 1 353 ILE MD . 353 . HD1* 1 1
95 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
95 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
96 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
96 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
97 1 1 1 1 120 VAL MG2 . 120 . HG2* 1 1
97 1 2 1 1 139 ILE MD . 139 . HD1* 1 1
98 1 1 1 1 267 VAL QG . 267 . HG2* 1 1
98 1 2 1 1 353 ILE MD . 353 . HD1* 1 1
99 1 1 1 1 273 ILE MD . 273 . HD1* 1 1
99 1 2 1 1 353 ILE MD . 353 . HD1* 1 1
100 1 1 1 1 274 VAL MG2 . 274 . HG2* 1 1
100 1 2 1 1 353 ILE MD . 353 . HD1* 1 1
101 1 1 1 1 348 ILE MD . 348 . HD1* 1 1
101 1 2 1 1 353 ILE MD . 353 . HD1* 1 1
102 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
102 1 2 1 1 190 ILE MD . 190 . HD1* 1 1
103 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
103 1 2 1 1 204 VAL MG2 . 204 . HG2* 1 1
104 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
104 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
105 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
105 1 2 1 1 141 ILE MD . 141 . HD1* 1 1
106 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
106 1 2 1 1 143 ILE MD . 143 . HD1* 1 1
107 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
107 1 2 1 1 156 VAL MG2 . 156 . HG2* 1 1
108 1 1 1 1 193 VAL MG2 . 193 . HG2* 1 1
108 1 2 1 1 204 VAL MG2 . 204 . HG2* 1 1
109 1 1 1 1 234 ILE MD . 234 . HD1* 1 1
109 1 2 1 1 348 ILE MD . 348 . HD1* 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 . . . . . 5.0 3.0 7.0 1 1
2 1 . . . . . 5.0 3.0 7.0 1 1
3 1 . . . . . 5.0 3.0 7.0 1 1
4 1 . . . . . 5.0 3.0 7.0 1 1
5 1 . . . . . 5.0 3.0 7.0 1 1
6 1 . . . . . 5.0 3.0 7.0 1 1
7 1 . . . . . 5.0 3.0 7.0 1 1
8 1 . . . . . 5.0 3.0 7.0 1 1
9 1 . . . . . 5.0 3.0 7.0 1 1
10 1 . . . . . 5.0 3.0 7.0 1 1
11 1 . . . . . 5.0 3.0 7.0 1 1
12 1 . . . . . 5.0 3.0 7.0 1 1
13 1 . . . . . 5.0 3.0 7.0 1 1
14 1 . . . . . 5.0 3.0 7.0 1 1
15 1 . . . . . 5.0 3.0 7.0 1 1
16 1 . . . . . 5.0 3.0 7.0 1 1
17 1 . . . . . 5.0 3.0 7.0 1 1
18 1 . . . . . 5.0 3.0 7.0 1 1
19 1 . . . . . 5.0 3.0 7.0 1 1
20 1 . . . . . 5.0 3.0 7.0 1 1
21 1 . . . . . 5.0 3.0 7.0 1 1
22 1 . . . . . 5.0 3.0 7.0 1 1
23 1 . . . . . 5.0 3.0 7.0 1 1
24 1 . . . . . 5.0 3.0 7.0 1 1
25 1 . . . . . 5.0 3.0 7.0 1 1
26 1 . . . . . 5.0 3.0 7.0 1 1
27 1 . . . . . 5.0 3.0 7.0 1 1
28 1 . . . . . 5.0 3.0 7.0 1 1
29 1 . . . . . 5.0 3.0 7.0 1 1
30 1 . . . . . 5.0 3.0 7.0 1 1
31 1 . . . . . 5.0 3.0 7.0 1 1
32 1 . . . . . 5.0 3.0 7.0 1 1
33 1 . . . . . 5.0 3.0 7.0 1 1
34 1 . . . . . 5.0 3.0 7.0 1 1
35 1 . . . . . 5.0 3.0 7.0 1 1
36 1 . . . . . 5.0 3.0 7.0 1 1
37 1 . . . . . 5.0 3.0 7.0 1 1
38 1 . . . . . 5.0 3.0 7.0 1 1
39 1 . . . . . 5.0 3.0 7.0 1 1
40 1 . . . . . 5.0 3.0 7.0 1 1
41 1 . . . . . 5.0 3.0 7.0 1 1
42 1 . . . . . 5.0 3.0 7.0 1 1
43 1 . . . . . 5.0 3.0 7.0 1 1
44 1 . . . . . 5.0 3.0 7.0 1 1
45 1 . . . . . 5.0 3.0 7.0 1 1
46 1 . . . . . 5.0 3.0 7.0 1 1
47 1 . . . . . 5.0 3.0 7.0 1 1
48 1 . . . . . 5.0 3.0 7.0 1 1
49 1 . . . . . 5.0 3.0 7.0 1 1
50 1 . . . . . 5.0 3.0 7.0 1 1
51 1 . . . . . 5.0 3.0 8.0 1 1
52 1 . . . . . 5.0 3.0 8.0 1 1
53 1 . . . . . 5.0 3.0 8.0 1 1
54 1 . . . . . 5.0 3.0 8.0 1 1
55 1 . . . . . 5.0 3.0 8.0 1 1
56 1 . . . . . 5.0 3.0 8.0 1 1
57 1 . . . . . 5.0 3.0 8.0 1 1
58 1 . . . . . 5.0 3.0 8.0 1 1
59 1 . . . . . 5.0 3.0 8.0 1 1
60 1 . . . . . 5.0 3.0 8.0 1 1
61 1 . . . . . 5.0 3.0 8.0 1 1
62 1 . . . . . 5.0 3.0 8.0 1 1
63 1 . . . . . 5.0 3.0 8.0 1 1
64 1 . . . . . 5.0 3.0 8.0 1 1
65 1 . . . . . 5.0 3.0 8.0 1 1
66 1 . . . . . 5.0 3.0 8.0 1 1
67 1 . . . . . 5.0 3.0 8.0 1 1
68 1 . . . . . 5.0 3.0 8.0 1 1
69 1 . . . . . 5.0 3.0 8.0 1 1
70 1 . . . . . 5.0 3.0 8.0 1 1
71 1 . . . . . 5.0 3.0 8.0 1 1
72 1 . . . . . 5.0 3.0 8.0 1 1
73 1 . . . . . 5.0 3.0 8.0 1 1
74 1 . . . . . 5.0 3.0 8.0 1 1
75 1 . . . . . 5.0 3.0 8.0 1 1
76 1 . . . . . 5.0 3.0 8.0 1 1
77 1 . . . . . 5.0 3.0 8.0 1 1
78 1 . . . . . 5.0 3.0 8.0 1 1
79 1 . . . . . 5.0 3.0 8.0 1 1
80 1 . . . . . 5.0 3.0 8.0 1 1
81 1 . . . . . 5.0 3.0 8.0 1 1
82 1 . . . . . 5.0 3.0 8.0 1 1
83 1 . . . . . 5.0 3.0 8.0 1 1
84 1 . . . . . 5.0 3.0 8.0 1 1
85 1 . . . . . 5.0 3.0 8.0 1 1
86 1 . . . . . 5.0 3.0 8.0 1 1
87 1 . . . . . 5.0 3.0 8.0 1 1
88 1 . . . . . 5.0 3.0 8.0 1 1
89 1 . . . . . 5.0 3.0 8.0 1 1
90 1 . . . . . 5.0 3.0 8.0 1 1
91 1 . . . . . 5.0 3.0 8.0 1 1
92 1 . . . . . 5.0 3.0 8.0 1 1
93 1 . . . . . 5.0 3.0 7.0 1 1
94 1 . . . . . 5.0 3.0 7.0 1 1
95 1 . . . . . 5.0 3.0 7.0 1 1
96 1 . . . . . 5.0 3.0 7.0 1 1
97 1 . . . . . 5.0 3.0 7.0 1 1
98 1 . . . . . 5.0 3.0 7.0 1 1
99 1 . . . . . 5.0 3.0 7.0 1 1
100 1 . . . . . 5.0 3.0 7.0 1 1
101 1 . . . . . 5.0 3.0 7.0 1 1
102 1 . . . . . 5.0 3.0 10.0 1 1
103 1 . . . . . 5.0 3.0 10.0 1 1
104 1 . . . . . 5.0 3.0 10.0 1 1
105 1 . . . . . 5.0 3.0 10.0 1 1
106 1 . . . . . 5.0 3.0 10.0 1 1
107 1 . . . . . 5.0 3.0 10.0 1 1
108 1 . . . . . 5.0 3.0 10.0 1 1
109 1 . . . . . 5.0 3.0 10.0 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 2
_Distance_constraint_list.Constraint_type "general distance"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
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 1 277 LEU C . 277 . C 1 2
1 1 2 1 1 340 LEU CD2 . 340 . CD2 1 2
2 1 1 1 1 42 ASP CG . 42 . CG 1 2
2 1 2 1 1 57 LYS CA . 57 . CA 1 2
3 1 1 1 1 104 LYS CG . 104 . CG 1 2
3 1 2 1 1 165 ASP C . 165 . C 1 2
4 1 1 1 1 108 ASP CA . 108 . CA 1 2
4 1 2 1 1 111 LYS C . 111 . C 1 2
5 1 1 1 1 235 ASP CA . 235 . CA 1 2
5 1 2 1 1 315 LEU C . 315 . C 1 2
6 1 1 1 1 62 LYS C . 62 . C 1 2
6 1 2 1 1 203 ASP C . 203 . C 1 2
7 1 1 1 1 57 LYS CA . 57 . CA 1 2
7 1 2 1 1 203 ASP CB . 203 . CB 1 2
8 1 1 1 1 254 LEU CA . 254 . CA 1 2
8 1 2 1 1 318 PRO CB . 318 . CB 1 2
9 1 1 1 1 62 LYS CB . 62 . CB 1 2
9 1 2 1 1 203 ASP CA . 203 . CA 1 2
10 1 1 1 1 62 LYS CG . 62 . CG 1 2
10 1 2 1 1 203 ASP CA . 203 . CA 1 2
11 1 1 1 1 27 LEU CD1 . 27 . CD1 1 2
11 1 2 1 1 108 ASP CA . 108 . CA 1 2
12 1 1 1 1 62 LYS CG . 62 . CG 1 2
12 1 2 1 1 203 ASP CB . 203 . CB 1 2
13 1 1 1 1 74 LEU CD2 . 74 . CD2 1 2
13 1 2 1 1 89 PRO CB . 89 . CB 1 2
14 1 1 1 1 27 LEU CA . 27 . CA 1 2
14 1 2 1 1 109 LYS CB . 109 . CB 1 2
15 1 1 1 1 19 PRO CB . 19 . CB 1 2
15 1 2 1 1 27 LEU CD2 . 27 . CD2 1 2
16 1 1 1 1 27 LEU CD2 . 27 . CD2 1 2
16 1 2 1 1 109 LYS CB . 109 . CB 1 2
17 1 1 1 1 277 LEU CD2 . 277 . CD2 1 2
17 1 2 1 1 340 LEU CB . 340 . CB 1 2
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 . . . . . 7.0 3.0 9.0 1 2
2 1 . . . . . 7.0 3.0 9.0 1 2
3 1 . . . . . 7.0 3.0 9.0 1 2
4 1 . . . . . 7.0 3.0 9.0 1 2
5 1 . . . . . 7.0 3.0 9.0 1 2
6 1 . . . . . 7.0 3.0 9.0 1 2
7 1 . . . . . 7.0 3.0 9.0 1 2
8 1 . . . . . 7.0 3.0 9.0 1 2
9 1 . . . . . 7.0 3.0 9.0 1 2
10 1 . . . . . 7.0 3.0 9.0 1 2
11 1 . . . . . 7.0 3.0 9.0 1 2
12 1 . . . . . 7.0 3.0 9.0 1 2
13 1 . . . . . 7.0 3.0 9.0 1 2
14 1 . . . . . 7.0 3.0 9.0 1 2
15 1 . . . . . 7.0 3.0 9.0 1 2
16 1 . . . . . 7.0 3.0 9.0 1 2
17 1 . . . . . 7.0 3.0 9.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
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 1 348 ILE CD1 . 348 . CD1 1 3
1 1 2 1 1 351 LEU CD2 . 351 . CD2 1 3
2 1 1 1 1 317 VAL CG2 . 317 . CG2 1 3
2 1 2 1 1 338 VAL CG2 . 338 . CG2 1 3
3 1 1 1 1 317 VAL CG2 . 317 . CG2 1 3
3 1 2 1 1 334 VAL CG2 . 334 . CG2 1 3
4 1 1 1 1 7 VAL CG2 . 7 . CG2 1 3
4 1 2 1 1 334 VAL CG2 . 334 . CG2 1 3
5 1 1 1 1 329 VAL CG2 . 329 . CG2 1 3
5 1 2 1 1 334 VAL CG2 . 334 . CG2 1 3
6 1 1 1 1 328 VAL CG2 . 328 . CG2 1 3
6 1 2 1 1 329 VAL CG2 . 329 . CG2 1 3
7 1 1 1 1 235 ASP N . 235 . N 1 3
7 1 2 1 1 317 VAL CG2 . 317 . CG2 1 3
8 1 1 1 1 310 VAL CG2 . 310 . CG2 1 3
8 1 2 1 1 312 THR N . 312 . N 1 3
9 1 1 1 1 312 THR N . 312 . N 1 3
9 1 2 1 1 313 GLY N . 313 . N 1 3
10 1 1 1 1 309 GLY N . 309 . N 1 3
10 1 2 1 1 310 VAL N . 310 . N 1 3
11 1 1 1 1 307 LYS N . 307 . N 1 3
11 1 2 1 1 310 VAL N . 310 . N 1 3
12 1 1 1 1 309 GLY N . 309 . N 1 3
12 1 2 1 1 310 VAL CG2 . 310 . CG2 1 3
13 1 1 1 1 308 ALA N . 308 . N 1 3
13 1 2 1 1 310 VAL CG2 . 310 . CG2 1 3
14 1 1 1 1 308 ALA N . 308 . N 1 3
14 1 2 1 1 309 GLY N . 309 . N 1 3
15 1 1 1 1 307 LYS N . 307 . N 1 3
15 1 2 1 1 308 ALA N . 308 . N 1 3
16 1 1 1 1 307 LYS N . 307 . N 1 3
16 1 2 1 1 310 VAL CG2 . 310 . CG2 1 3
17 1 1 1 1 307 LYS N . 307 . N 1 3
17 1 2 1 1 309 GLY N . 309 . N 1 3
18 1 1 1 1 306 THR N . 306 . N 1 3
18 1 2 1 1 310 VAL CG2 . 310 . CG2 1 3
19 1 1 1 1 306 THR N . 306 . N 1 3
19 1 2 1 1 309 GLY N . 309 . N 1 3
20 1 1 1 1 306 THR N . 306 . N 1 3
20 1 2 1 1 307 LYS N . 307 . N 1 3
21 1 1 1 1 305 LEU N . 305 . N 1 3
21 1 2 1 1 307 LYS N . 307 . N 1 3
22 1 1 1 1 305 LEU N . 305 . N 1 3
22 1 2 1 1 306 THR N . 306 . N 1 3
23 1 1 1 1 304 HIS N . 304 . N 1 3
23 1 2 1 1 305 LEU N . 305 . N 1 3
24 1 1 1 1 301 GLY N . 301 . N 1 3
24 1 2 1 1 303 ILE N . 303 . N 1 3
25 1 1 1 1 158 ILE N . 158 . N 1 3
25 1 2 1 1 159 GLY N . 159 . N 1 3
26 1 1 1 1 263 MET N . 263 . N 1 3
26 1 2 1 1 292 ILE N . 292 . N 1 3
27 1 1 1 1 291 GLU N . 291 . N 1 3
27 1 2 1 1 292 ILE N . 292 . N 1 3
28 1 1 1 1 291 GLU N . 291 . N 1 3
28 1 2 1 1 292 ILE CD1 . 292 . CD1 1 3
29 1 1 1 1 290 LEU N . 290 . N 1 3
29 1 2 1 1 292 ILE CD1 . 292 . CD1 1 3
30 1 1 1 1 290 LEU N . 290 . N 1 3
30 1 2 1 1 292 ILE N . 292 . N 1 3
31 1 1 1 1 290 LEU CD2 . 290 . CD2 1 3
31 1 2 1 1 292 ILE CD1 . 292 . CD1 1 3
32 1 1 1 1 290 LEU CD2 . 290 . CD2 1 3
32 1 2 1 1 291 GLU N . 291 . N 1 3
33 1 1 1 1 288 TYR N . 288 . N 1 3
33 1 2 1 1 340 LEU CD2 . 340 . CD2 1 3
34 1 1 1 1 286 ILE CD1 . 286 . CD1 1 3
34 1 2 1 1 340 LEU CD2 . 340 . CD2 1 3
35 1 1 1 1 286 ILE CD1 . 286 . CD1 1 3
35 1 2 1 1 288 TYR N . 288 . N 1 3
36 1 1 1 1 277 LEU CD2 . 277 . CD2 1 3
36 1 2 1 1 340 LEU CD2 . 340 . CD2 1 3
37 1 1 1 1 275 ARG N . 275 . N 1 3
37 1 2 1 1 276 TRP N . 276 . N 1 3
38 1 1 1 1 274 VAL CG2 . 274 . CG2 1 3
38 1 2 1 1 275 ARG N . 275 . N 1 3
39 1 1 1 1 273 ILE CD1 . 273 . CD1 1 3
39 1 2 1 1 274 VAL CG2 . 274 . CG2 1 3
40 1 1 1 1 273 ILE CD1 . 273 . CD1 1 3
40 1 2 1 1 351 LEU CD2 . 351 . CD2 1 3
41 1 1 1 1 273 ILE CD1 . 273 . CD1 1 3
41 1 2 1 1 312 THR N . 312 . N 1 3
42 1 1 1 1 273 ILE CD1 . 273 . CD1 1 3
42 1 2 1 1 348 ILE CD1 . 348 . CD1 1 3
43 1 1 1 1 273 ILE N . 273 . N 1 3
43 1 2 1 1 274 VAL CG2 . 274 . CG2 1 3
44 1 1 1 1 273 ILE N . 273 . N 1 3
44 1 2 1 1 275 ARG N . 275 . N 1 3
45 1 1 1 1 270 HIS N . 270 . N 1 3
45 1 2 1 1 273 ILE N . 273 . N 1 3
46 1 1 1 1 272 THR N . 272 . N 1 3
46 1 2 1 1 273 ILE N . 273 . N 1 3
47 1 1 1 1 272 THR N . 272 . N 1 3
47 1 2 1 1 276 TRP N . 276 . N 1 3
48 1 1 1 1 272 THR N . 272 . N 1 3
48 1 2 1 1 312 THR N . 312 . N 1 3
49 1 1 1 1 270 HIS N . 270 . N 1 3
49 1 2 1 1 274 VAL CG2 . 274 . CG2 1 3
50 1 1 1 1 267 VAL CG2 . 267 . CG2 1 3
50 1 2 1 1 270 HIS N . 270 . N 1 3
51 1 1 1 1 263 MET N . 263 . N 1 3
51 1 2 1 1 264 ASP N . 264 . N 1 3
52 1 1 1 1 262 ILE N . 262 . N 1 3
52 1 2 1 1 290 LEU CD2 . 290 . CD2 1 3
53 1 1 1 1 262 ILE N . 262 . N 1 3
53 1 2 1 1 263 MET N . 263 . N 1 3
54 1 1 1 1 262 ILE N . 262 . N 1 3
54 1 2 1 1 291 GLU N . 291 . N 1 3
55 1 1 1 1 262 ILE CD1 . 262 . CD1 1 3
55 1 2 1 1 292 ILE N . 292 . N 1 3
56 1 1 1 1 262 ILE CD1 . 262 . CD1 1 3
56 1 2 1 1 290 LEU CD2 . 290 . CD2 1 3
57 1 1 1 1 262 ILE CD1 . 262 . CD1 1 3
57 1 2 1 1 290 LEU N . 290 . N 1 3
58 1 1 1 1 262 ILE CD1 . 262 . CD1 1 3
58 1 2 1 1 291 GLU N . 291 . N 1 3
59 1 1 1 1 262 ILE CD1 . 262 . CD1 1 3
59 1 2 1 1 292 ILE CD1 . 292 . CD1 1 3
60 1 1 1 1 260 ILE CD1 . 260 . CD1 1 3
60 1 2 1 1 290 LEU CD2 . 290 . CD2 1 3
61 1 1 1 1 260 ILE CD1 . 260 . CD1 1 3
61 1 2 1 1 277 LEU CD2 . 277 . CD2 1 3
62 1 1 1 1 260 ILE CD1 . 260 . CD1 1 3
62 1 2 1 1 340 LEU CD2 . 340 . CD2 1 3
63 1 1 1 1 254 LEU N . 254 . N 1 3
63 1 2 1 1 255 GLY N . 255 . N 1 3
64 1 1 1 1 251 VAL N . 251 . N 1 3
64 1 2 1 1 292 ILE N . 292 . N 1 3
65 1 1 1 1 251 VAL N . 251 . N 1 3
65 1 2 1 1 252 THR N . 252 . N 1 3
66 1 1 1 1 249 LYS N . 249 . N 1 3
66 1 2 1 1 251 VAL N . 251 . N 1 3
67 1 1 1 1 249 LYS N . 249 . N 1 3
67 1 2 1 1 251 VAL CG2 . 251 . CG2 1 3
68 1 1 1 1 251 VAL CG2 . 251 . CG2 1 3
68 1 2 1 1 252 THR N . 252 . N 1 3
69 1 1 1 1 248 HIS N . 248 . N 1 3
69 1 2 1 1 249 LYS N . 249 . N 1 3
70 1 1 1 1 247 GLU N . 247 . N 1 3
70 1 2 1 1 248 HIS N . 248 . N 1 3
71 1 1 1 1 247 GLU N . 247 . N 1 3
71 1 2 1 1 249 LYS N . 249 . N 1 3
72 1 1 1 1 244 GLY N . 244 . N 1 3
72 1 2 1 1 245 THR N . 245 . N 1 3
73 1 1 1 1 242 ILE N . 242 . N 1 3
73 1 2 1 1 245 THR N . 245 . N 1 3
74 1 1 1 1 240 ALA N . 240 . N 1 3
74 1 2 1 1 242 ILE N . 242 . N 1 3
75 1 1 1 1 242 ILE CD1 . 242 . CD1 1 3
75 1 2 1 1 245 THR N . 245 . N 1 3
76 1 1 1 1 272 THR N . 272 . N 1 3
76 1 2 1 1 274 VAL CG2 . 274 . CG2 1 3
77 1 1 1 1 241 ASP N . 241 . N 1 3
77 1 2 1 1 249 LYS N . 249 . N 1 3
78 1 1 1 1 240 ALA N . 240 . N 1 3
78 1 2 1 1 241 ASP N . 241 . N 1 3
79 1 1 1 1 241 ASP N . 241 . N 1 3
79 1 2 1 1 242 ILE N . 242 . N 1 3
80 1 1 1 1 241 ASP N . 241 . N 1 3
80 1 2 1 1 252 THR N . 252 . N 1 3
81 1 1 1 1 240 ALA N . 240 . N 1 3
81 1 2 1 1 252 THR N . 252 . N 1 3
82 1 1 1 1 239 ALA N . 239 . N 1 3
82 1 2 1 1 251 VAL CG2 . 251 . CG2 1 3
83 1 1 1 1 239 ALA N . 239 . N 1 3
83 1 2 1 1 252 THR N . 252 . N 1 3
84 1 1 1 1 239 ALA N . 239 . N 1 3
84 1 2 1 1 241 ASP N . 241 . N 1 3
85 1 1 1 1 239 ALA N . 239 . N 1 3
85 1 2 1 1 240 ALA N . 240 . N 1 3
86 1 1 1 1 239 ALA N . 239 . N 1 3
86 1 2 1 1 251 VAL N . 251 . N 1 3
87 1 1 1 1 236 VAL N . 236 . N 1 3
87 1 2 1 1 238 ILE N . 238 . N 1 3
88 1 1 1 1 238 ILE N . 238 . N 1 3
88 1 2 1 1 292 ILE N . 292 . N 1 3
89 1 1 1 1 238 ILE N . 238 . N 1 3
89 1 2 1 1 239 ALA N . 239 . N 1 3
90 1 1 1 1 236 VAL N . 236 . N 1 3
90 1 2 1 1 322 ILE CD1 . 322 . CD1 1 3
91 1 1 1 1 236 VAL CG2 . 236 . CG2 1 3
91 1 2 1 1 322 ILE CD1 . 322 . CD1 1 3
92 1 1 1 1 231 GLY N . 231 . N 1 3
92 1 2 1 1 313 GLY N . 313 . N 1 3
93 1 1 1 1 231 GLY N . 231 . N 1 3
93 1 2 1 1 273 ILE CD1 . 273 . CD1 1 3
94 1 1 1 1 231 GLY N . 231 . N 1 3
94 1 2 1 1 312 THR N . 312 . N 1 3
95 1 1 1 1 224 PHE N . 224 . N 1 3
95 1 2 1 1 227 GLU N . 227 . N 1 3
96 1 1 1 1 226 ILE N . 226 . N 1 3
96 1 2 1 1 227 GLU N . 227 . N 1 3
97 1 1 1 1 223 ALA N . 223 . N 1 3
97 1 2 1 1 227 GLU N . 227 . N 1 3
98 1 1 1 1 226 ILE CD1 . 226 . CD1 1 3
98 1 2 1 1 227 GLU N . 227 . N 1 3
99 1 1 1 1 225 GLY N . 225 . N 1 3
99 1 2 1 1 226 ILE CD1 . 226 . CD1 1 3
100 1 1 1 1 225 GLY N . 225 . N 1 3
100 1 2 1 1 227 GLU N . 227 . N 1 3
101 1 1 1 1 222 SER N . 222 . N 1 3
101 1 2 1 1 225 GLY N . 225 . N 1 3
102 1 1 1 1 225 GLY N . 225 . N 1 3
102 1 2 1 1 226 ILE N . 226 . N 1 3
103 1 1 1 1 223 ALA N . 223 . N 1 3
103 1 2 1 1 225 GLY N . 225 . N 1 3
104 1 1 1 1 222 SER N . 222 . N 1 3
104 1 2 1 1 223 ALA N . 223 . N 1 3
105 1 1 1 1 220 ARG N . 220 . N 1 3
105 1 2 1 1 221 THR N . 221 . N 1 3
106 1 1 1 1 221 THR N . 221 . N 1 3
106 1 2 1 1 222 SER N . 222 . N 1 3
107 1 1 1 1 207 VAL CG2 . 207 . CG2 1 3
107 1 2 1 1 303 ILE CD1 . 303 . CD1 1 3
108 1 1 1 1 53 ILE CD1 . 53 . CD1 1 3
108 1 2 1 1 207 VAL CG2 . 207 . CG2 1 3
109 1 1 1 1 207 VAL CG2 . 207 . CG2 1 3
109 1 2 1 1 226 ILE CD1 . 226 . CD1 1 3
110 1 1 1 1 207 VAL CG2 . 207 . CG2 1 3
110 1 2 1 1 225 GLY N . 225 . N 1 3
111 1 1 1 1 207 VAL CG2 . 207 . CG2 1 3
111 1 2 1 1 227 GLU N . 227 . N 1 3
112 1 1 1 1 55 HIS N . 55 . N 1 3
112 1 2 1 1 207 VAL CG2 . 207 . CG2 1 3
113 1 1 1 1 204 VAL CG2 . 204 . CG2 1 3
113 1 2 1 1 345 LEU CD2 . 345 . CD2 1 3
114 1 1 1 1 197 LEU CD2 . 197 . CD2 1 3
114 1 2 1 1 204 VAL CG2 . 204 . CG2 1 3
115 1 1 1 1 196 GLN N . 196 . N 1 3
115 1 2 1 1 197 LEU N . 197 . N 1 3
116 1 1 1 1 195 LYS N . 195 . N 1 3
116 1 2 1 1 196 GLN N . 196 . N 1 3
117 1 1 1 1 195 LYS N . 195 . N 1 3
117 1 2 1 1 197 LEU N . 197 . N 1 3
118 1 1 1 1 193 VAL CG2 . 193 . CG2 1 3
118 1 2 1 1 338 VAL CG2 . 338 . CG2 1 3
119 1 1 1 1 190 ILE CD1 . 190 . CD1 1 3
119 1 2 1 1 193 VAL CG2 . 193 . CG2 1 3
120 1 1 1 1 190 ILE CD1 . 190 . CD1 1 3
120 1 2 1 1 235 ASP N . 235 . N 1 3
121 1 1 1 1 185 ILE CD1 . 185 . CD1 1 3
121 1 2 1 1 329 VAL CG2 . 329 . CG2 1 3
122 1 1 1 1 185 ILE CD1 . 185 . CD1 1 3
122 1 2 1 1 317 VAL CG2 . 317 . CG2 1 3
123 1 1 1 1 185 ILE CD1 . 185 . CD1 1 3
123 1 2 1 1 334 VAL CG2 . 334 . CG2 1 3
124 1 1 1 1 185 ILE CD1 . 185 . CD1 1 3
124 1 2 1 1 186 ALA N . 186 . N 1 3
125 1 1 1 1 182 ASP N . 182 . N 1 3
125 1 2 1 1 185 ILE N . 185 . N 1 3
126 1 1 1 1 180 ALA N . 180 . N 1 3
126 1 2 1 1 181 PHE N . 181 . N 1 3
127 1 1 1 1 177 VAL CG2 . 177 . CG2 1 3
127 1 2 1 1 328 VAL CG2 . 328 . CG2 1 3
128 1 1 1 1 172 GLY N . 172 . N 1 3
128 1 2 1 1 175 ARG N . 175 . N 1 3
129 1 1 1 1 173 LYS N . 173 . N 1 3
129 1 2 1 1 175 ARG N . 175 . N 1 3
130 1 1 1 1 174 HIS N . 174 . N 1 3
130 1 2 1 1 175 ARG N . 175 . N 1 3
131 1 1 1 1 173 LYS N . 173 . N 1 3
131 1 2 1 1 174 HIS N . 174 . N 1 3
132 1 1 1 1 172 GLY N . 172 . N 1 3
132 1 2 1 1 173 LYS N . 173 . N 1 3
133 1 1 1 1 171 LEU N . 171 . N 1 3
133 1 2 1 1 172 GLY N . 172 . N 1 3
134 1 1 1 1 171 LEU N . 171 . N 1 3
134 1 2 1 1 175 ARG N . 175 . N 1 3
135 1 1 1 1 171 LEU CD2 . 171 . CD2 1 3
135 1 2 1 1 177 VAL CG2 . 177 . CG2 1 3
136 1 1 1 1 171 LEU CD2 . 171 . CD2 1 3
136 1 2 1 1 328 VAL CG2 . 328 . CG2 1 3
137 1 1 1 1 170 ARG N . 170 . N 1 3
137 1 2 1 1 172 GLY N . 172 . N 1 3
138 1 1 1 1 170 ARG N . 170 . N 1 3
138 1 2 1 1 171 LEU N . 171 . N 1 3
139 1 1 1 1 166 GLY N . 166 . N 1 3
139 1 2 1 1 179 ILE CD1 . 179 . CD1 1 3
140 1 1 1 1 165 ASP N . 165 . N 1 3
140 1 2 1 1 179 ILE CD1 . 179 . CD1 1 3
141 1 1 1 1 157 LYS N . 157 . N 1 3
141 1 2 1 1 159 GLY N . 159 . N 1 3
142 1 1 1 1 158 ILE CD1 . 158 . CD1 1 3
142 1 2 1 1 159 GLY N . 159 . N 1 3
143 1 1 1 1 157 LYS N . 157 . N 1 3
143 1 2 1 1 158 ILE N . 158 . N 1 3
144 1 1 1 1 155 GLY N . 155 . N 1 3
144 1 2 1 1 156 VAL N . 156 . N 1 3
145 1 1 1 1 153 ASP N . 153 . N 1 3
145 1 2 1 1 155 GLY N . 155 . N 1 3
146 1 1 1 1 152 GLU N . 152 . N 1 3
146 1 2 1 1 155 GLY N . 155 . N 1 3
147 1 1 1 1 150 GLU N . 150 . N 1 3
147 1 2 1 1 152 GLU N . 152 . N 1 3
148 1 1 1 1 152 GLU N . 152 . N 1 3
148 1 2 1 1 153 ASP N . 153 . N 1 3
149 1 1 1 1 83 GLY N . 83 . N 1 3
149 1 2 1 1 148 LYS N . 148 . N 1 3
150 1 1 1 1 148 LYS N . 148 . N 1 3
150 1 2 1 1 150 GLU N . 150 . N 1 3
151 1 1 1 1 148 LYS N . 148 . N 1 3
151 1 2 1 1 149 GLU N . 149 . N 1 3
152 1 1 1 1 83 GLY N . 83 . N 1 3
152 1 2 1 1 147 SER N . 147 . N 1 3
153 1 1 1 1 147 SER N . 147 . N 1 3
153 1 2 1 1 150 GLU N . 150 . N 1 3
154 1 1 1 1 147 SER N . 147 . N 1 3
154 1 2 1 1 148 LYS N . 148 . N 1 3
155 1 1 1 1 147 SER N . 147 . N 1 3
155 1 2 1 1 149 GLU N . 149 . N 1 3
156 1 1 1 1 146 GLU N . 146 . N 1 3
156 1 2 1 1 148 LYS N . 148 . N 1 3
157 1 1 1 1 146 GLU N . 146 . N 1 3
157 1 2 1 1 147 SER N . 147 . N 1 3
158 1 1 1 1 146 GLU N . 146 . N 1 3
158 1 2 1 1 149 GLU N . 149 . N 1 3
159 1 1 1 1 143 ILE CD1 . 143 . CD1 1 3
159 1 2 1 1 155 GLY N . 155 . N 1 3
160 1 1 1 1 113 ILE N . 113 . N 1 3
160 1 2 1 1 143 ILE CD1 . 143 . CD1 1 3
161 1 1 1 1 107 ILE CD1 . 107 . CD1 1 3
161 1 2 1 1 143 ILE CD1 . 143 . CD1 1 3
162 1 1 1 1 141 ILE CD1 . 141 . CD1 1 3
162 1 2 1 1 162 ILE CD1 . 162 . CD1 1 3
163 1 1 1 1 110 GLY N . 110 . N 1 3
163 1 2 1 1 113 ILE N . 113 . N 1 3
164 1 1 1 1 111 LYS N . 111 . N 1 3
164 1 2 1 1 113 ILE N . 113 . N 1 3
165 1 1 1 1 113 ILE CD1 . 113 . CD1 1 3
165 1 2 1 1 143 ILE CD1 . 143 . CD1 1 3
166 1 1 1 1 110 GLY N . 110 . N 1 3
166 1 2 1 1 111 LYS N . 111 . N 1 3
167 1 1 1 1 109 LYS N . 109 . N 1 3
167 1 2 1 1 110 GLY N . 110 . N 1 3
168 1 1 1 1 108 ASP N . 108 . N 1 3
168 1 2 1 1 109 LYS N . 109 . N 1 3
169 1 1 1 1 109 LYS N . 109 . N 1 3
169 1 2 1 1 111 LYS N . 111 . N 1 3
170 1 1 1 1 108 ASP N . 108 . N 1 3
170 1 2 1 1 110 GLY N . 110 . N 1 3
171 1 1 1 1 108 ASP N . 108 . N 1 3
171 1 2 1 1 111 LYS N . 111 . N 1 3
172 1 1 1 1 107 ILE CD1 . 107 . CD1 1 3
172 1 2 1 1 113 ILE CD1 . 113 . CD1 1 3
173 1 1 1 1 105 VAL CG2 . 105 . CG2 1 3
173 1 2 1 1 141 ILE CD1 . 141 . CD1 1 3
174 1 1 1 1 105 VAL CG2 . 105 . CG2 1 3
174 1 2 1 1 143 ILE CD1 . 143 . CD1 1 3
175 1 1 1 1 105 VAL CG2 . 105 . CG2 1 3
175 1 2 1 1 162 ILE CD1 . 162 . CD1 1 3
176 1 1 1 1 105 VAL CG2 . 105 . CG2 1 3
176 1 2 1 1 113 ILE CD1 . 113 . CD1 1 3
177 1 1 1 1 105 VAL CG2 . 105 . CG2 1 3
177 1 2 1 1 113 ILE N . 113 . N 1 3
178 1 1 1 1 102 ARG N . 102 . N 1 3
178 1 2 1 1 105 VAL CG2 . 105 . CG2 1 3
179 1 1 1 1 100 ALA N . 100 . N 1 3
179 1 2 1 1 101 GLN N . 101 . N 1 3
180 1 1 1 1 92 GLY N . 92 . N 1 3
180 1 2 1 1 94 ASP N . 94 . N 1 3
181 1 1 1 1 94 ASP N . 94 . N 1 3
181 1 2 1 1 96 LYS N . 96 . N 1 3
182 1 1 1 1 91 GLY N . 91 . N 1 3
182 1 2 1 1 93 VAL N . 93 . N 1 3
183 1 1 1 1 92 GLY N . 92 . N 1 3
183 1 2 1 1 93 VAL CG2 . 93 . CG2 1 3
184 1 1 1 1 91 GLY N . 91 . N 1 3
184 1 2 1 1 92 GLY N . 92 . N 1 3
185 1 1 1 1 92 GLY N . 92 . N 1 3
185 1 2 1 1 93 VAL N . 93 . N 1 3
186 1 1 1 1 91 GLY N . 91 . N 1 3
186 1 2 1 1 93 VAL CG2 . 93 . CG2 1 3
187 1 1 1 1 90 ILE N . 90 . N 1 3
187 1 2 1 1 93 VAL CG2 . 93 . CG2 1 3
188 1 1 1 1 90 ILE N . 90 . N 1 3
188 1 2 1 1 92 GLY N . 92 . N 1 3
189 1 1 1 1 90 ILE N . 90 . N 1 3
189 1 2 1 1 91 GLY N . 91 . N 1 3
190 1 1 1 1 90 ILE N . 90 . N 1 3
190 1 2 1 1 93 VAL N . 93 . N 1 3
191 1 1 1 1 87 VAL N . 87 . N 1 3
191 1 2 1 1 141 ILE CD1 . 141 . CD1 1 3
192 1 1 1 1 87 VAL N . 87 . N 1 3
192 1 2 1 1 162 ILE CD1 . 162 . CD1 1 3
193 1 1 1 1 87 VAL CG2 . 87 . CG2 1 3
193 1 2 1 1 141 ILE CD1 . 141 . CD1 1 3
194 1 1 1 1 87 VAL CG2 . 87 . CG2 1 3
194 1 2 1 1 162 ILE CD1 . 162 . CD1 1 3
195 1 1 1 1 85 LEU CD2 . 85 . CD2 1 3
195 1 2 1 1 105 VAL CG2 . 105 . CG2 1 3
196 1 1 1 1 85 LEU CD2 . 85 . CD2 1 3
196 1 2 1 1 143 ILE CD1 . 143 . CD1 1 3
197 1 1 1 1 85 LEU CD2 . 85 . CD2 1 3
197 1 2 1 1 158 ILE N . 158 . N 1 3
198 1 1 1 1 85 LEU CD2 . 85 . CD2 1 3
198 1 2 1 1 113 ILE CD1 . 113 . CD1 1 3
199 1 1 1 1 80 GLU N . 80 . N 1 3
199 1 2 1 1 84 PHE N . 84 . N 1 3
200 1 1 1 1 82 ASN N . 82 . N 1 3
200 1 2 1 1 83 GLY N . 83 . N 1 3
201 1 1 1 1 83 GLY N . 83 . N 1 3
201 1 2 1 1 84 PHE N . 84 . N 1 3
202 1 1 1 1 81 LYS N . 81 . N 1 3
202 1 2 1 1 83 GLY N . 83 . N 1 3
203 1 1 1 1 81 LYS N . 81 . N 1 3
203 1 2 1 1 82 ASN N . 82 . N 1 3
204 1 1 1 1 81 LYS N . 81 . N 1 3
204 1 2 1 1 84 PHE N . 84 . N 1 3
205 1 1 1 1 81 LYS N . 81 . N 1 3
205 1 2 1 1 148 LYS N . 148 . N 1 3
206 1 1 1 1 81 LYS N . 81 . N 1 3
206 1 2 1 1 149 GLU N . 149 . N 1 3
207 1 1 1 1 80 GLU N . 80 . N 1 3
207 1 2 1 1 83 GLY N . 83 . N 1 3
208 1 1 1 1 80 GLU N . 80 . N 1 3
208 1 2 1 1 81 LYS N . 81 . N 1 3
209 1 1 1 1 80 GLU N . 80 . N 1 3
209 1 2 1 1 85 LEU CD2 . 85 . CD2 1 3
210 1 1 1 1 79 ILE N . 79 . N 1 3
210 1 2 1 1 87 VAL N . 87 . N 1 3
211 1 1 1 1 79 ILE N . 79 . N 1 3
211 1 2 1 1 158 ILE CD1 . 158 . CD1 1 3
212 1 1 1 1 79 ILE N . 79 . N 1 3
212 1 2 1 1 85 LEU CD2 . 85 . CD2 1 3
213 1 1 1 1 79 ILE N . 79 . N 1 3
213 1 2 1 1 83 GLY N . 83 . N 1 3
214 1 1 1 1 79 ILE N . 79 . N 1 3
214 1 2 1 1 158 ILE N . 158 . N 1 3
215 1 1 1 1 79 ILE N . 79 . N 1 3
215 1 2 1 1 80 GLU N . 80 . N 1 3
216 1 1 1 1 79 ILE CD1 . 79 . CD1 1 3
216 1 2 1 1 158 ILE CD1 . 158 . CD1 1 3
217 1 1 1 1 79 ILE CD1 . 79 . CD1 1 3
217 1 2 1 1 85 LEU CD2 . 85 . CD2 1 3
218 1 1 1 1 79 ILE CD1 . 79 . CD1 1 3
218 1 2 1 1 155 GLY N . 155 . N 1 3
219 1 1 1 1 79 ILE CD1 . 79 . CD1 1 3
219 1 2 1 1 158 ILE N . 158 . N 1 3
220 1 1 1 1 79 ILE CD1 . 79 . CD1 1 3
220 1 2 1 1 157 LYS N . 157 . N 1 3
221 1 1 1 1 78 HIS N . 78 . N 1 3
221 1 2 1 1 158 ILE CD1 . 158 . CD1 1 3
222 1 1 1 1 78 HIS N . 78 . N 1 3
222 1 2 1 1 87 VAL N . 87 . N 1 3
223 1 1 1 1 78 HIS N . 78 . N 1 3
223 1 2 1 1 79 ILE N . 79 . N 1 3
224 1 1 1 1 78 HIS N . 78 . N 1 3
224 1 2 1 1 159 GLY N . 159 . N 1 3
225 1 1 1 1 77 THR N . 77 . N 1 3
225 1 2 1 1 87 VAL N . 87 . N 1 3
226 1 1 1 1 77 THR N . 77 . N 1 3
226 1 2 1 1 78 HIS N . 78 . N 1 3
227 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
227 1 2 1 1 157 LYS N . 157 . N 1 3
228 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
228 1 2 1 1 141 ILE CD1 . 141 . CD1 1 3
229 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
229 1 2 1 1 79 ILE CD1 . 79 . CD1 1 3
230 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
230 1 2 1 1 162 ILE CD1 . 162 . CD1 1 3
231 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
231 1 2 1 1 143 ILE CD1 . 143 . CD1 1 3
232 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
232 1 2 1 1 158 ILE N . 158 . N 1 3
233 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
233 1 2 1 1 79 ILE N . 79 . N 1 3
234 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
234 1 2 1 1 158 ILE CD1 . 158 . CD1 1 3
235 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
235 1 2 1 1 159 GLY N . 159 . N 1 3
236 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
236 1 2 1 1 87 VAL CG2 . 87 . CG2 1 3
237 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
237 1 2 1 1 105 VAL CG2 . 105 . CG2 1 3
238 1 1 1 1 76 VAL CG2 . 76 . CG2 1 3
238 1 2 1 1 85 LEU CD2 . 85 . CD2 1 3
239 1 1 1 1 74 LEU CD2 . 74 . CD2 1 3
239 1 2 1 1 93 VAL CG2 . 93 . CG2 1 3
240 1 1 1 1 74 LEU CD2 . 74 . CD2 1 3
240 1 2 1 1 162 ILE CD1 . 162 . CD1 1 3
241 1 1 1 1 74 LEU CD2 . 74 . CD2 1 3
241 1 2 1 1 87 VAL CG2 . 87 . CG2 1 3
242 1 1 1 1 74 LEU CD2 . 74 . CD2 1 3
242 1 2 1 1 87 VAL N . 87 . N 1 3
243 1 1 1 1 74 LEU CD2 . 74 . CD2 1 3
243 1 2 1 1 90 ILE N . 90 . N 1 3
244 1 1 1 1 73 GLY N . 73 . N 1 3
244 1 2 1 1 94 ASP N . 94 . N 1 3
245 1 1 1 1 73 GLY N . 73 . N 1 3
245 1 2 1 1 74 LEU CD2 . 74 . CD2 1 3
246 1 1 1 1 73 GLY N . 73 . N 1 3
246 1 2 1 1 91 GLY N . 91 . N 1 3
247 1 1 1 1 73 GLY N . 73 . N 1 3
247 1 2 1 1 90 ILE N . 90 . N 1 3
248 1 1 1 1 65 ILE CD1 . 65 . CD1 1 3
248 1 2 1 1 204 VAL CG2 . 204 . CG2 1 3
249 1 1 1 1 63 VAL CG2 . 63 . CG2 1 3
249 1 2 1 1 348 ILE CD1 . 348 . CD1 1 3
250 1 1 1 1 63 VAL CG2 . 63 . CG2 1 3
250 1 2 1 1 65 ILE CD1 . 65 . CD1 1 3
251 1 1 1 1 63 VAL CG2 . 63 . CG2 1 3
251 1 2 1 1 204 VAL CG2 . 204 . CG2 1 3
252 1 1 1 1 63 VAL CG2 . 63 . CG2 1 3
252 1 2 1 1 345 LEU CD2 . 345 . CD2 1 3
253 1 1 1 1 63 VAL CG2 . 63 . CG2 1 3
253 1 2 1 1 203 ASP N . 203 . N 1 3
254 1 1 1 1 62 LYS N . 62 . N 1 3
254 1 2 1 1 229 ASP N . 229 . N 1 3
255 1 1 1 1 62 LYS N . 62 . N 1 3
255 1 2 1 1 203 ASP N . 203 . N 1 3
256 1 1 1 1 58 GLY N . 58 . N 1 3
256 1 2 1 1 203 ASP N . 203 . N 1 3
257 1 1 1 1 57 LYS N . 57 . N 1 3
257 1 2 1 1 58 GLY N . 58 . N 1 3
258 1 1 1 1 56 LYS N . 56 . N 1 3
258 1 2 1 1 58 GLY N . 58 . N 1 3
259 1 1 1 1 56 LYS N . 56 . N 1 3
259 1 2 1 1 57 LYS N . 57 . N 1 3
260 1 1 1 1 41 VAL N . 41 . N 1 3
260 1 2 1 1 55 HIS N . 55 . N 1 3
261 1 1 1 1 55 HIS N . 55 . N 1 3
261 1 2 1 1 57 LYS N . 57 . N 1 3
262 1 1 1 1 55 HIS N . 55 . N 1 3
262 1 2 1 1 56 LYS N . 56 . N 1 3
263 1 1 1 1 53 ILE CD1 . 53 . CD1 1 3
263 1 2 1 1 224 PHE N . 224 . N 1 3
264 1 1 1 1 53 ILE CD1 . 53 . CD1 1 3
264 1 2 1 1 225 GLY N . 225 . N 1 3
265 1 1 1 1 53 ILE CD1 . 53 . CD1 1 3
265 1 2 1 1 226 ILE CD1 . 226 . CD1 1 3
266 1 1 1 1 48 LYS N . 48 . N 1 3
266 1 2 1 1 51 ASN N . 51 . N 1 3
267 1 1 1 1 50 GLY N . 50 . N 1 3
267 1 2 1 1 51 ASN N . 51 . N 1 3
268 1 1 1 1 46 VAL N . 46 . N 1 3
268 1 2 1 1 50 GLY N . 50 . N 1 3
269 1 1 1 1 48 LYS N . 48 . N 1 3
269 1 2 1 1 50 GLY N . 50 . N 1 3
270 1 1 1 1 47 ASP N . 47 . N 1 3
270 1 2 1 1 53 ILE CD1 . 53 . CD1 1 3
271 1 1 1 1 47 ASP N . 47 . N 1 3
271 1 2 1 1 50 GLY N . 50 . N 1 3
272 1 1 1 1 47 ASP N . 47 . N 1 3
272 1 2 1 1 48 LYS N . 48 . N 1 3
273 1 1 1 1 47 ASP N . 47 . N 1 3
273 1 2 1 1 51 ASN N . 51 . N 1 3
274 1 1 1 1 45 LYS N . 45 . N 1 3
274 1 2 1 1 46 VAL N . 46 . N 1 3
275 1 1 1 1 46 VAL N . 46 . N 1 3
275 1 2 1 1 53 ILE CD1 . 53 . CD1 1 3
276 1 1 1 1 46 VAL N . 46 . N 1 3
276 1 2 1 1 48 LYS N . 48 . N 1 3
277 1 1 1 1 46 VAL N . 46 . N 1 3
277 1 2 1 1 47 ASP N . 47 . N 1 3
278 1 1 1 1 43 GLU N . 43 . N 1 3
278 1 2 1 1 44 VAL N . 44 . N 1 3
279 1 1 1 1 44 VAL N . 44 . N 1 3
279 1 2 1 1 45 LYS N . 45 . N 1 3
280 1 1 1 1 44 VAL N . 44 . N 1 3
280 1 2 1 1 56 LYS N . 56 . N 1 3
281 1 1 1 1 44 VAL CG2 . 44 . CG2 1 3
281 1 2 1 1 45 LYS N . 45 . N 1 3
282 1 1 1 1 44 VAL CG2 . 44 . CG2 1 3
282 1 2 1 1 47 ASP N . 47 . N 1 3
283 1 1 1 1 44 VAL CG2 . 44 . CG2 1 3
283 1 2 1 1 56 LYS N . 56 . N 1 3
284 1 1 1 1 43 GLU N . 43 . N 1 3
284 1 2 1 1 55 HIS N . 55 . N 1 3
285 1 1 1 1 43 GLU N . 43 . N 1 3
285 1 2 1 1 57 LYS N . 57 . N 1 3
286 1 1 1 1 43 GLU N . 43 . N 1 3
286 1 2 1 1 56 LYS N . 56 . N 1 3
287 1 1 1 1 42 ASP N . 42 . N 1 3
287 1 2 1 1 43 GLU N . 43 . N 1 3
288 1 1 1 1 42 ASP N . 42 . N 1 3
288 1 2 1 1 44 VAL N . 44 . N 1 3
289 1 1 1 1 42 ASP N . 42 . N 1 3
289 1 2 1 1 55 HIS N . 55 . N 1 3
290 1 1 1 1 42 ASP N . 42 . N 1 3
290 1 2 1 1 57 LYS N . 57 . N 1 3
291 1 1 1 1 42 ASP N . 42 . N 1 3
291 1 2 1 1 56 LYS N . 56 . N 1 3
292 1 1 1 1 41 VAL N . 41 . N 1 3
292 1 2 1 1 56 LYS N . 56 . N 1 3
293 1 1 1 1 41 VAL N . 41 . N 1 3
293 1 2 1 1 43 GLU N . 43 . N 1 3
294 1 1 1 1 38 LYS N . 38 . N 1 3
294 1 2 1 1 41 VAL N . 41 . N 1 3
295 1 1 1 1 41 VAL N . 41 . N 1 3
295 1 2 1 1 44 VAL N . 44 . N 1 3
296 1 1 1 1 41 VAL CG2 . 41 . CG2 1 3
296 1 2 1 1 44 VAL CG2 . 44 . CG2 1 3
297 1 1 1 1 41 VAL CG2 . 41 . CG2 1 3
297 1 2 1 1 43 GLU N . 43 . N 1 3
298 1 1 1 1 41 VAL CG2 . 41 . CG2 1 3
298 1 2 1 1 42 ASP N . 42 . N 1 3
299 1 1 1 1 41 VAL CG2 . 41 . CG2 1 3
299 1 2 1 1 55 HIS N . 55 . N 1 3
300 1 1 1 1 41 VAL CG2 . 41 . CG2 1 3
300 1 2 1 1 57 LYS N . 57 . N 1 3
301 1 1 1 1 41 VAL CG2 . 41 . CG2 1 3
301 1 2 1 1 56 LYS N . 56 . N 1 3
302 1 1 1 1 40 TYR N . 40 . N 1 3
302 1 2 1 1 41 VAL CG2 . 41 . CG2 1 3
303 1 1 1 1 40 TYR N . 40 . N 1 3
303 1 2 1 1 41 VAL N . 41 . N 1 3
304 1 1 1 1 36 GLU N . 36 . N 1 3
304 1 2 1 1 40 TYR N . 40 . N 1 3
305 1 1 1 1 40 TYR N . 40 . N 1 3
305 1 2 1 1 42 ASP N . 42 . N 1 3
306 1 1 1 1 38 LYS N . 38 . N 1 3
306 1 2 1 1 40 TYR N . 40 . N 1 3
307 1 1 1 1 39 ASP N . 39 . N 1 3
307 1 2 1 1 41 VAL N . 41 . N 1 3
308 1 1 1 1 39 ASP N . 39 . N 1 3
308 1 2 1 1 40 TYR N . 40 . N 1 3
309 1 1 1 1 38 LYS N . 38 . N 1 3
309 1 2 1 1 41 VAL CG2 . 41 . CG2 1 3
310 1 1 1 1 36 GLU N . 36 . N 1 3
310 1 2 1 1 38 LYS N . 38 . N 1 3
311 1 1 1 1 36 GLU N . 36 . N 1 3
311 1 2 1 1 39 ASP N . 39 . N 1 3
312 1 1 1 1 32 VAL CG2 . 32 . CG2 1 3
312 1 2 1 1 33 VAL CG2 . 33 . CG2 1 3
313 1 1 1 1 29 ILE CD1 . 29 . CD1 1 3
313 1 2 1 1 33 VAL CG2 . 33 . CG2 1 3
314 1 1 1 1 29 ILE CD1 . 29 . CD1 1 3
314 1 2 1 1 32 VAL CG2 . 32 . CG2 1 3
315 1 1 1 1 29 ILE N . 29 . N 1 3
315 1 2 1 1 32 VAL CG2 . 32 . CG2 1 3
316 1 1 1 1 28 GLY N . 28 . N 1 3
316 1 2 1 1 29 ILE N . 29 . N 1 3
317 1 1 1 1 28 GLY N . 28 . N 1 3
317 1 2 1 1 32 VAL CG2 . 32 . CG2 1 3
318 1 1 1 1 26 PHE N . 26 . N 1 3
318 1 2 1 1 28 GLY N . 28 . N 1 3
319 1 1 1 1 27 LEU CD2 . 27 . CD2 1 3
319 1 2 1 1 161 VAL CG2 . 161 . CG2 1 3
320 1 1 1 1 27 LEU N . 27 . N 1 3
320 1 2 1 1 28 GLY N . 28 . N 1 3
321 1 1 1 1 26 PHE N . 26 . N 1 3
321 1 2 1 1 27 LEU N . 27 . N 1 3
322 1 1 1 1 24 TYR N . 24 . N 1 3
322 1 2 1 1 27 LEU N . 27 . N 1 3
323 1 1 1 1 25 GLU N . 25 . N 1 3
323 1 2 1 1 26 PHE N . 26 . N 1 3
324 1 1 1 1 25 GLU N . 25 . N 1 3
324 1 2 1 1 28 GLY N . 28 . N 1 3
325 1 1 1 1 24 TYR N . 24 . N 1 3
325 1 2 1 1 26 PHE N . 26 . N 1 3
326 1 1 1 1 24 TYR N . 24 . N 1 3
326 1 2 1 1 25 GLU N . 25 . N 1 3
327 1 1 1 1 23 GLY N . 23 . N 1 3
327 1 2 1 1 24 TYR N . 24 . N 1 3
328 1 1 1 1 23 GLY N . 23 . N 1 3
328 1 2 1 1 25 GLU N . 25 . N 1 3
329 1 1 1 1 20 GLY N . 20 . N 1 3
329 1 2 1 1 21 VAL N . 21 . N 1 3
330 1 1 1 1 20 GLY N . 20 . N 1 3
330 1 2 1 1 25 GLU N . 25 . N 1 3
331 1 1 1 1 18 ALA N . 18 . N 1 3
331 1 2 1 1 29 ILE CD1 . 29 . CD1 1 3
332 1 1 1 1 18 ALA N . 18 . N 1 3
332 1 2 1 1 32 VAL CG2 . 32 . CG2 1 3
333 1 1 1 1 17 GLU N . 17 . N 1 3
333 1 2 1 1 18 ALA N . 18 . N 1 3
334 1 1 1 1 16 VAL CG2 . 16 . CG2 1 3
334 1 2 1 1 18 ALA N . 18 . N 1 3
335 1 1 1 1 16 VAL CG2 . 16 . CG2 1 3
335 1 2 1 1 168 LEU N . 168 . N 1 3
336 1 1 1 1 16 VAL CG2 . 16 . CG2 1 3
336 1 2 1 1 186 ALA N . 186 . N 1 3
337 1 1 1 1 16 VAL CG2 . 16 . CG2 1 3
337 1 2 1 1 17 GLU N . 17 . N 1 3
338 1 1 1 1 15 VAL CG2 . 15 . CG2 1 3
338 1 2 1 1 16 VAL CG2 . 16 . CG2 1 3
339 1 1 1 1 15 VAL CG2 . 15 . CG2 1 3
339 1 2 1 1 18 ALA N . 18 . N 1 3
340 1 1 1 1 14 LYS N . 14 . N 1 3
340 1 2 1 1 15 VAL CG2 . 15 . CG2 1 3
341 1 1 1 1 14 LYS N . 14 . N 1 3
341 1 2 1 1 18 ALA N . 18 . N 1 3
342 1 1 1 1 14 LYS N . 14 . N 1 3
342 1 2 1 1 168 LEU N . 168 . N 1 3
343 1 1 1 1 12 LEU CD2 . 12 . CD2 1 3
343 1 2 1 1 185 ILE CD1 . 185 . CD1 1 3
344 1 1 1 1 12 LEU CD2 . 12 . CD2 1 3
344 1 2 1 1 16 VAL CG2 . 16 . CG2 1 3
345 1 1 1 1 12 LEU CD2 . 12 . CD2 1 3
345 1 2 1 1 334 VAL CG2 . 334 . CG2 1 3
346 1 1 1 1 12 LEU CD2 . 12 . CD2 1 3
346 1 2 1 1 17 GLU N . 17 . N 1 3
347 1 1 1 1 12 LEU CD2 . 12 . CD2 1 3
347 1 2 1 1 14 LYS N . 14 . N 1 3
348 1 1 1 1 12 LEU CD2 . 12 . CD2 1 3
348 1 2 1 1 181 PHE N . 181 . N 1 3
349 1 1 1 1 12 LEU CD2 . 12 . CD2 1 3
349 1 2 1 1 168 LEU N . 168 . N 1 3
350 1 1 1 1 7 VAL CG2 . 7 . CG2 1 3
350 1 2 1 1 185 ILE CD1 . 185 . CD1 1 3
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 . . . . . 7.0 2.0 11.0 1 3
2 1 . . . . . 7.0 2.0 11.0 1 3
3 1 . . . . . 7.0 2.0 11.0 1 3
4 1 . . . . . 7.0 2.0 11.0 1 3
5 1 . . . . . 7.0 2.0 11.0 1 3
6 1 . . . . . 7.0 2.0 11.0 1 3
7 1 . . . . . 7.0 2.0 11.0 1 3
8 1 . . . . . 7.0 2.0 11.0 1 3
9 1 . . . . . 7.0 2.0 11.0 1 3
10 1 . . . . . 7.0 2.0 11.0 1 3
11 1 . . . . . 7.0 2.0 11.0 1 3
12 1 . . . . . 7.0 2.0 11.0 1 3
13 1 . . . . . 7.0 2.0 11.0 1 3
14 1 . . . . . 7.0 2.0 11.0 1 3
15 1 . . . . . 7.0 2.0 11.0 1 3
16 1 . . . . . 7.0 2.0 11.0 1 3
17 1 . . . . . 7.0 2.0 11.0 1 3
18 1 . . . . . 7.0 2.0 11.0 1 3
19 1 . . . . . 7.0 2.0 11.0 1 3
20 1 . . . . . 7.0 2.0 11.0 1 3
21 1 . . . . . 7.0 2.0 11.0 1 3
22 1 . . . . . 7.0 2.0 11.0 1 3
23 1 . . . . . 7.0 2.0 11.0 1 3
24 1 . . . . . 7.0 2.0 11.0 1 3
25 1 . . . . . 7.0 2.0 11.0 1 3
26 1 . . . . . 7.0 2.0 11.0 1 3
27 1 . . . . . 7.0 2.0 11.0 1 3
28 1 . . . . . 7.0 2.0 11.0 1 3
29 1 . . . . . 7.0 2.0 11.0 1 3
30 1 . . . . . 7.0 2.0 11.0 1 3
31 1 . . . . . 7.0 2.0 11.0 1 3
32 1 . . . . . 7.0 2.0 11.0 1 3
33 1 . . . . . 7.0 2.0 11.0 1 3
34 1 . . . . . 7.0 2.0 11.0 1 3
35 1 . . . . . 7.0 2.0 11.0 1 3
36 1 . . . . . 7.0 2.0 11.0 1 3
37 1 . . . . . 7.0 2.0 11.0 1 3
38 1 . . . . . 7.0 2.0 11.0 1 3
39 1 . . . . . 7.0 2.0 11.0 1 3
40 1 . . . . . 7.0 2.0 11.0 1 3
41 1 . . . . . 7.0 2.0 11.0 1 3
42 1 . . . . . 7.0 2.0 11.0 1 3
43 1 . . . . . 7.0 2.0 11.0 1 3
44 1 . . . . . 7.0 2.0 11.0 1 3
45 1 . . . . . 7.0 2.0 11.0 1 3
46 1 . . . . . 7.0 2.0 11.0 1 3
47 1 . . . . . 7.0 2.0 11.0 1 3
48 1 . . . . . 7.0 2.0 11.0 1 3
49 1 . . . . . 7.0 2.0 11.0 1 3
50 1 . . . . . 7.0 2.0 11.0 1 3
51 1 . . . . . 7.0 2.0 11.0 1 3
52 1 . . . . . 7.0 2.0 11.0 1 3
53 1 . . . . . 7.0 2.0 11.0 1 3
54 1 . . . . . 7.0 2.0 11.0 1 3
55 1 . . . . . 7.0 2.0 11.0 1 3
56 1 . . . . . 7.0 2.0 11.0 1 3
57 1 . . . . . 7.0 2.0 11.0 1 3
58 1 . . . . . 7.0 2.0 11.0 1 3
59 1 . . . . . 7.0 2.0 11.0 1 3
60 1 . . . . . 7.0 2.0 11.0 1 3
61 1 . . . . . 7.0 2.0 11.0 1 3
62 1 . . . . . 7.0 2.0 11.0 1 3
63 1 . . . . . 7.0 2.0 11.0 1 3
64 1 . . . . . 7.0 2.0 11.0 1 3
65 1 . . . . . 7.0 2.0 11.0 1 3
66 1 . . . . . 7.0 2.0 11.0 1 3
67 1 . . . . . 7.0 2.0 11.0 1 3
68 1 . . . . . 7.0 2.0 11.0 1 3
69 1 . . . . . 7.0 2.0 11.0 1 3
70 1 . . . . . 7.0 2.0 11.0 1 3
71 1 . . . . . 7.0 2.0 11.0 1 3
72 1 . . . . . 7.0 2.0 11.0 1 3
73 1 . . . . . 7.0 2.0 11.0 1 3
74 1 . . . . . 7.0 2.0 11.0 1 3
75 1 . . . . . 7.0 2.0 11.0 1 3
76 1 . . . . . 7.0 2.0 11.0 1 3
77 1 . . . . . 7.0 2.0 11.0 1 3
78 1 . . . . . 7.0 2.0 11.0 1 3
79 1 . . . . . 7.0 2.0 11.0 1 3
80 1 . . . . . 7.0 2.0 11.0 1 3
81 1 . . . . . 7.0 2.0 11.0 1 3
82 1 . . . . . 7.0 2.0 11.0 1 3
83 1 . . . . . 7.0 2.0 11.0 1 3
84 1 . . . . . 7.0 2.0 11.0 1 3
85 1 . . . . . 7.0 2.0 11.0 1 3
86 1 . . . . . 7.0 2.0 11.0 1 3
87 1 . . . . . 7.0 2.0 11.0 1 3
88 1 . . . . . 7.0 2.0 11.0 1 3
89 1 . . . . . 7.0 2.0 11.0 1 3
90 1 . . . . . 7.0 2.0 11.0 1 3
91 1 . . . . . 7.0 2.0 11.0 1 3
92 1 . . . . . 7.0 2.0 11.0 1 3
93 1 . . . . . 7.0 2.0 11.0 1 3
94 1 . . . . . 7.0 2.0 11.0 1 3
95 1 . . . . . 7.0 2.0 11.0 1 3
96 1 . . . . . 7.0 2.0 11.0 1 3
97 1 . . . . . 7.0 2.0 11.0 1 3
98 1 . . . . . 7.0 2.0 11.0 1 3
99 1 . . . . . 7.0 2.0 11.0 1 3
100 1 . . . . . 7.0 2.0 11.0 1 3
101 1 . . . . . 7.0 2.0 11.0 1 3
102 1 . . . . . 7.0 2.0 11.0 1 3
103 1 . . . . . 7.0 2.0 11.0 1 3
104 1 . . . . . 7.0 2.0 11.0 1 3
105 1 . . . . . 7.0 2.0 11.0 1 3
106 1 . . . . . 7.0 2.0 11.0 1 3
107 1 . . . . . 7.0 2.0 11.0 1 3
108 1 . . . . . 7.0 2.0 11.0 1 3
109 1 . . . . . 7.0 2.0 11.0 1 3
110 1 . . . . . 7.0 2.0 11.0 1 3
111 1 . . . . . 7.0 2.0 11.0 1 3
112 1 . . . . . 7.0 2.0 11.0 1 3
113 1 . . . . . 7.0 2.0 11.0 1 3
114 1 . . . . . 7.0 2.0 11.0 1 3
115 1 . . . . . 7.0 2.0 11.0 1 3
116 1 . . . . . 7.0 2.0 11.0 1 3
117 1 . . . . . 7.0 2.0 11.0 1 3
118 1 . . . . . 7.0 2.0 11.0 1 3
119 1 . . . . . 7.0 2.0 11.0 1 3
120 1 . . . . . 7.0 2.0 11.0 1 3
121 1 . . . . . 7.0 2.0 11.0 1 3
122 1 . . . . . 7.0 2.0 11.0 1 3
123 1 . . . . . 7.0 2.0 11.0 1 3
124 1 . . . . . 7.0 2.0 11.0 1 3
125 1 . . . . . 7.0 2.0 11.0 1 3
126 1 . . . . . 7.0 2.0 11.0 1 3
127 1 . . . . . 7.0 2.0 11.0 1 3
128 1 . . . . . 7.0 2.0 11.0 1 3
129 1 . . . . . 7.0 2.0 11.0 1 3
130 1 . . . . . 7.0 2.0 11.0 1 3
131 1 . . . . . 7.0 2.0 11.0 1 3
132 1 . . . . . 7.0 2.0 11.0 1 3
133 1 . . . . . 7.0 2.0 11.0 1 3
134 1 . . . . . 7.0 2.0 11.0 1 3
135 1 . . . . . 7.0 2.0 11.0 1 3
136 1 . . . . . 7.0 2.0 11.0 1 3
137 1 . . . . . 7.0 2.0 11.0 1 3
138 1 . . . . . 7.0 2.0 11.0 1 3
139 1 . . . . . 7.0 2.0 11.0 1 3
140 1 . . . . . 7.0 2.0 11.0 1 3
141 1 . . . . . 7.0 2.0 11.0 1 3
142 1 . . . . . 7.0 2.0 11.0 1 3
143 1 . . . . . 7.0 2.0 11.0 1 3
144 1 . . . . . 7.0 2.0 11.0 1 3
145 1 . . . . . 7.0 2.0 11.0 1 3
146 1 . . . . . 7.0 2.0 11.0 1 3
147 1 . . . . . 7.0 2.0 11.0 1 3
148 1 . . . . . 7.0 2.0 11.0 1 3
149 1 . . . . . 7.0 2.0 11.0 1 3
150 1 . . . . . 7.0 2.0 11.0 1 3
151 1 . . . . . 7.0 2.0 11.0 1 3
152 1 . . . . . 7.0 2.0 11.0 1 3
153 1 . . . . . 7.0 2.0 11.0 1 3
154 1 . . . . . 7.0 2.0 11.0 1 3
155 1 . . . . . 7.0 2.0 11.0 1 3
156 1 . . . . . 7.0 2.0 11.0 1 3
157 1 . . . . . 7.0 2.0 11.0 1 3
158 1 . . . . . 7.0 2.0 11.0 1 3
159 1 . . . . . 7.0 2.0 11.0 1 3
160 1 . . . . . 7.0 2.0 11.0 1 3
161 1 . . . . . 7.0 2.0 11.0 1 3
162 1 . . . . . 7.0 2.0 11.0 1 3
163 1 . . . . . 7.0 2.0 11.0 1 3
164 1 . . . . . 7.0 2.0 11.0 1 3
165 1 . . . . . 7.0 2.0 11.0 1 3
166 1 . . . . . 7.0 2.0 11.0 1 3
167 1 . . . . . 7.0 2.0 11.0 1 3
168 1 . . . . . 7.0 2.0 11.0 1 3
169 1 . . . . . 7.0 2.0 11.0 1 3
170 1 . . . . . 7.0 2.0 11.0 1 3
171 1 . . . . . 7.0 2.0 11.0 1 3
172 1 . . . . . 7.0 2.0 11.0 1 3
173 1 . . . . . 7.0 2.0 11.0 1 3
174 1 . . . . . 7.0 2.0 11.0 1 3
175 1 . . . . . 7.0 2.0 11.0 1 3
176 1 . . . . . 7.0 2.0 11.0 1 3
177 1 . . . . . 7.0 2.0 11.0 1 3
178 1 . . . . . 7.0 2.0 11.0 1 3
179 1 . . . . . 7.0 2.0 11.0 1 3
180 1 . . . . . 7.0 2.0 11.0 1 3
181 1 . . . . . 7.0 2.0 11.0 1 3
182 1 . . . . . 7.0 2.0 11.0 1 3
183 1 . . . . . 7.0 2.0 11.0 1 3
184 1 . . . . . 7.0 2.0 11.0 1 3
185 1 . . . . . 7.0 2.0 11.0 1 3
186 1 . . . . . 7.0 2.0 11.0 1 3
187 1 . . . . . 7.0 2.0 11.0 1 3
188 1 . . . . . 7.0 2.0 11.0 1 3
189 1 . . . . . 7.0 2.0 11.0 1 3
190 1 . . . . . 7.0 2.0 11.0 1 3
191 1 . . . . . 7.0 2.0 11.0 1 3
192 1 . . . . . 7.0 2.0 11.0 1 3
193 1 . . . . . 7.0 2.0 11.0 1 3
194 1 . . . . . 7.0 2.0 11.0 1 3
195 1 . . . . . 7.0 2.0 11.0 1 3
196 1 . . . . . 7.0 2.0 11.0 1 3
197 1 . . . . . 7.0 2.0 11.0 1 3
198 1 . . . . . 7.0 2.0 11.0 1 3
199 1 . . . . . 7.0 2.0 11.0 1 3
200 1 . . . . . 7.0 2.0 11.0 1 3
201 1 . . . . . 7.0 2.0 11.0 1 3
202 1 . . . . . 7.0 2.0 11.0 1 3
203 1 . . . . . 7.0 2.0 11.0 1 3
204 1 . . . . . 7.0 2.0 11.0 1 3
205 1 . . . . . 7.0 2.0 11.0 1 3
206 1 . . . . . 7.0 2.0 11.0 1 3
207 1 . . . . . 7.0 2.0 11.0 1 3
208 1 . . . . . 7.0 2.0 11.0 1 3
209 1 . . . . . 7.0 2.0 11.0 1 3
210 1 . . . . . 7.0 2.0 11.0 1 3
211 1 . . . . . 7.0 2.0 11.0 1 3
212 1 . . . . . 7.0 2.0 11.0 1 3
213 1 . . . . . 7.0 2.0 11.0 1 3
214 1 . . . . . 7.0 2.0 11.0 1 3
215 1 . . . . . 7.0 2.0 11.0 1 3
216 1 . . . . . 7.0 2.0 11.0 1 3
217 1 . . . . . 7.0 2.0 11.0 1 3
218 1 . . . . . 7.0 2.0 11.0 1 3
219 1 . . . . . 7.0 2.0 11.0 1 3
220 1 . . . . . 7.0 2.0 11.0 1 3
221 1 . . . . . 7.0 2.0 11.0 1 3
222 1 . . . . . 7.0 2.0 11.0 1 3
223 1 . . . . . 7.0 2.0 11.0 1 3
224 1 . . . . . 7.0 2.0 11.0 1 3
225 1 . . . . . 7.0 2.0 11.0 1 3
226 1 . . . . . 7.0 2.0 11.0 1 3
227 1 . . . . . 7.0 2.0 11.0 1 3
228 1 . . . . . 7.0 2.0 11.0 1 3
229 1 . . . . . 7.0 2.0 11.0 1 3
230 1 . . . . . 7.0 2.0 11.0 1 3
231 1 . . . . . 7.0 2.0 11.0 1 3
232 1 . . . . . 7.0 2.0 11.0 1 3
233 1 . . . . . 7.0 2.0 11.0 1 3
234 1 . . . . . 7.0 2.0 11.0 1 3
235 1 . . . . . 7.0 2.0 11.0 1 3
236 1 . . . . . 7.0 2.0 11.0 1 3
237 1 . . . . . 7.0 2.0 11.0 1 3
238 1 . . . . . 7.0 2.0 11.0 1 3
239 1 . . . . . 7.0 2.0 11.0 1 3
240 1 . . . . . 7.0 2.0 11.0 1 3
241 1 . . . . . 7.0 2.0 11.0 1 3
242 1 . . . . . 7.0 2.0 11.0 1 3
243 1 . . . . . 7.0 2.0 11.0 1 3
244 1 . . . . . 7.0 2.0 11.0 1 3
245 1 . . . . . 7.0 2.0 11.0 1 3
246 1 . . . . . 7.0 2.0 11.0 1 3
247 1 . . . . . 7.0 2.0 11.0 1 3
248 1 . . . . . 7.0 2.0 11.0 1 3
249 1 . . . . . 7.0 2.0 11.0 1 3
250 1 . . . . . 7.0 2.0 11.0 1 3
251 1 . . . . . 7.0 2.0 11.0 1 3
252 1 . . . . . 7.0 2.0 11.0 1 3
253 1 . . . . . 7.0 2.0 11.0 1 3
254 1 . . . . . 7.0 2.0 11.0 1 3
255 1 . . . . . 7.0 2.0 11.0 1 3
256 1 . . . . . 7.0 2.0 11.0 1 3
257 1 . . . . . 7.0 2.0 11.0 1 3
258 1 . . . . . 7.0 2.0 11.0 1 3
259 1 . . . . . 7.0 2.0 11.0 1 3
260 1 . . . . . 7.0 2.0 11.0 1 3
261 1 . . . . . 7.0 2.0 11.0 1 3
262 1 . . . . . 7.0 2.0 11.0 1 3
263 1 . . . . . 7.0 2.0 11.0 1 3
264 1 . . . . . 7.0 2.0 11.0 1 3
265 1 . . . . . 7.0 2.0 11.0 1 3
266 1 . . . . . 7.0 2.0 11.0 1 3
267 1 . . . . . 7.0 2.0 11.0 1 3
268 1 . . . . . 7.0 2.0 11.0 1 3
269 1 . . . . . 7.0 2.0 11.0 1 3
270 1 . . . . . 7.0 2.0 11.0 1 3
271 1 . . . . . 7.0 2.0 11.0 1 3
272 1 . . . . . 7.0 2.0 11.0 1 3
273 1 . . . . . 7.0 2.0 11.0 1 3
274 1 . . . . . 7.0 2.0 11.0 1 3
275 1 . . . . . 7.0 2.0 11.0 1 3
276 1 . . . . . 7.0 2.0 11.0 1 3
277 1 . . . . . 7.0 2.0 11.0 1 3
278 1 . . . . . 7.0 2.0 11.0 1 3
279 1 . . . . . 7.0 2.0 11.0 1 3
280 1 . . . . . 7.0 2.0 11.0 1 3
281 1 . . . . . 7.0 2.0 11.0 1 3
282 1 . . . . . 7.0 2.0 11.0 1 3
283 1 . . . . . 7.0 2.0 11.0 1 3
284 1 . . . . . 7.0 2.0 11.0 1 3
285 1 . . . . . 7.0 2.0 11.0 1 3
286 1 . . . . . 7.0 2.0 11.0 1 3
287 1 . . . . . 7.0 2.0 11.0 1 3
288 1 . . . . . 7.0 2.0 11.0 1 3
289 1 . . . . . 7.0 2.0 11.0 1 3
290 1 . . . . . 7.0 2.0 11.0 1 3
291 1 . . . . . 7.0 2.0 11.0 1 3
292 1 . . . . . 7.0 2.0 11.0 1 3
293 1 . . . . . 7.0 2.0 11.0 1 3
294 1 . . . . . 7.0 2.0 11.0 1 3
295 1 . . . . . 7.0 2.0 11.0 1 3
296 1 . . . . . 7.0 2.0 11.0 1 3
297 1 . . . . . 7.0 2.0 11.0 1 3
298 1 . . . . . 7.0 2.0 11.0 1 3
299 1 . . . . . 7.0 2.0 11.0 1 3
300 1 . . . . . 7.0 2.0 11.0 1 3
301 1 . . . . . 7.0 2.0 11.0 1 3
302 1 . . . . . 7.0 2.0 11.0 1 3
303 1 . . . . . 7.0 2.0 11.0 1 3
304 1 . . . . . 7.0 2.0 11.0 1 3
305 1 . . . . . 7.0 2.0 11.0 1 3
306 1 . . . . . 7.0 2.0 11.0 1 3
307 1 . . . . . 7.0 2.0 11.0 1 3
308 1 . . . . . 7.0 2.0 11.0 1 3
309 1 . . . . . 7.0 2.0 11.0 1 3
310 1 . . . . . 7.0 2.0 11.0 1 3
311 1 . . . . . 7.0 2.0 11.0 1 3
312 1 . . . . . 7.0 2.0 11.0 1 3
313 1 . . . . . 7.0 2.0 11.0 1 3
314 1 . . . . . 7.0 2.0 11.0 1 3
315 1 . . . . . 7.0 2.0 11.0 1 3
316 1 . . . . . 7.0 2.0 11.0 1 3
317 1 . . . . . 7.0 2.0 11.0 1 3
318 1 . . . . . 7.0 2.0 11.0 1 3
319 1 . . . . . 7.0 2.0 11.0 1 3
320 1 . . . . . 7.0 2.0 11.0 1 3
321 1 . . . . . 7.0 2.0 11.0 1 3
322 1 . . . . . 7.0 2.0 11.0 1 3
323 1 . . . . . 7.0 2.0 11.0 1 3
324 1 . . . . . 7.0 2.0 11.0 1 3
325 1 . . . . . 7.0 2.0 11.0 1 3
326 1 . . . . . 7.0 2.0 11.0 1 3
327 1 . . . . . 7.0 2.0 11.0 1 3
328 1 . . . . . 7.0 2.0 11.0 1 3
329 1 . . . . . 7.0 2.0 11.0 1 3
330 1 . . . . . 7.0 2.0 11.0 1 3
331 1 . . . . . 7.0 2.0 11.0 1 3
332 1 . . . . . 7.0 2.0 11.0 1 3
333 1 . . . . . 7.0 2.0 11.0 1 3
334 1 . . . . . 7.0 2.0 11.0 1 3
335 1 . . . . . 7.0 2.0 11.0 1 3
336 1 . . . . . 7.0 2.0 11.0 1 3
337 1 . . . . . 7.0 2.0 11.0 1 3
338 1 . . . . . 7.0 2.0 11.0 1 3
339 1 . . . . . 7.0 2.0 11.0 1 3
340 1 . . . . . 7.0 2.0 11.0 1 3
341 1 . . . . . 7.0 2.0 11.0 1 3
342 1 . . . . . 7.0 2.0 11.0 1 3
343 1 . . . . . 7.0 2.0 11.0 1 3
344 1 . . . . . 7.0 2.0 11.0 1 3
345 1 . . . . . 7.0 2.0 11.0 1 3
346 1 . . . . . 7.0 2.0 11.0 1 3
347 1 . . . . . 7.0 2.0 11.0 1 3
348 1 . . . . . 7.0 2.0 11.0 1 3
349 1 . . . . . 7.0 2.0 11.0 1 3
350 1 . . . . . 7.0 2.0 11.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 2 GLU C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -66.06 -51.874 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ARG N -49.211 -29.913002 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 VAL C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -108.765 -78.08899 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ASN N -9.624 11.318 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ARG C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 58.408997 83.071 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 MET N 5.257 32.879 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 6 MET C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -122.40599 -99.26 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ASP N 120.603 136.673 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 VAL C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -105.701996 -65.26 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 TYR N 140.352 194.278 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ASP C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -70.89 -55.14 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLU N -34.121 -5.751 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 TYR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -73.85 -58.653996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -46.763 -29.332998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 GLU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -68.809 -59.293003 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LEU N -49.76 -29.249998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -70.971 -58.333 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -49.669 -25.773 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -66.471 -55.187 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -51.708 -35.798 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -75.063 -51.348995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 VAL N -51.725 -21.743 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 LYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -91.83 -62.143997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 VAL N -47.181 -24.139 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 VAL C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -95.947 -50.807 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N -48.23 -27.686 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -109.773 -77.531 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N -31.946001 11.656 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 18 ALA C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -79.273 -52.923 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 GLY N 115.638 171.902 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 21 VAL C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -78.24 -51.967995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 GLY N 123.043 149.063 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 SER C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 80.136 101.488 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 TYR N -20.429 3.913 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 GLY C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -95.197 -66.425 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 GLU N 136.432 168.24 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 TYR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -66.15099 -55.871 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 PHE N -36.953 -13.594999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 GLU C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -118.616005 -70.808 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 LEU N -25.203 -4.205 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 PHE C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -86.135 -55.667 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N -53.996 -8.32 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 LEU C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -91.894 -55.144 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ILE N -46.105 -10.521 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -112.98499 -65.643 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ARG N -37.551 18.325 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 ILE C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -69.685 -48.998997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ASP N -56.76 -35.082 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 ARG C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -70.013 -60.111 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 VAL N -41.762 -30.244 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 ASP C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -71.182 -55.825996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 VAL N -54.65 -38.488 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 VAL C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -70.046 -57.476 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ILE N -53.380997 -41.111 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 VAL C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -76.497 -49.911 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 GLU N -57.054996 -20.699 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 ILE C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -83.803 -48.117 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLU N -42.241 -22.565 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -86.921 -58.995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ILE N -38.622 -8.006 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 36 GLU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -95.802 -57.762 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LYS N -53.182 -15.8880005 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 37 ILE C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -81.44 -62.936 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ASP N -45.134 -21.058 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 1 1 38 LYS C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -94.901 -60.847 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 TYR N -39.296 -11.576 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 39 ASP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -111.793 -79.375 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 VAL N -42.203 6.085 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 40 TYR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -158.912 -103.358 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
70 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ASP N 157.489 172.185 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
71 . 1 1 41 VAL C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -90.476 -59.257996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLU N -35.276 -19.138 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -138.873 -121.293 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
74 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LYS N 106.438 149.704 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
75 . 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -133.537 -105.761 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
76 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 VAL N 130.807 153.443 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
77 . 1 1 45 LYS C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -124.663 -98.525 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
78 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASP N 120.02799 135.084 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
79 . 1 1 46 VAL C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -120.003 -70.599 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
80 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LYS N 152.406 196.168 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
81 . 1 1 47 ASP C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -71.306 -58.614 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
82 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LEU N -34.143 -16.627 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
83 . 1 1 48 LYS C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -114.80299 -84.907 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
84 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLY N -17.269 15.146999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
85 . 1 1 51 ASN C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -139.475 -90.485 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ILE N 112.821 142.873 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 52 VAL C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -126.92 -103.358 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ALA N 119.746 135.19 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 53 ILE C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -132.672 -98.202 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 HIS N 111.013 140.145 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 54 ALA C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -119.361 -93.733 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 LYS N 105.26899 136.609 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 55 HIS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -120.21499 -98.279 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
94 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LYS N 104.464 134.23198 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
95 . 1 1 56 LYS C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -118.961 -88.587 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
96 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLY N 119.81699 137.867 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 60 GLY C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -76.063 -66.649 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
98 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 LYS N 140.849 162.371 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
99 . 1 1 61 PRO C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -124.321 -79.729 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
100 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 VAL N 110.945 134.997 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
101 . 1 1 62 LYS C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -123.598 -98.918 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
102 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 MET N 110.11099 131.537 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
103 . 1 1 63 VAL C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -137.063 -104.815 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
104 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 ILE N 115.42401 129.674 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
105 . 1 1 64 MET C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -131.594 -111.246 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
106 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N 122.48401 138.686 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
107 . 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -132.964 -105.648 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
108 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N 105.417 129.057 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
109 . 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -136.185 -97.643 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
110 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 HIS N 108.21099 155.527 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
111 . 1 1 69 MET C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -110.484 -76.096 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
112 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLN N -26.54 12.43 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
113 . 1 1 71 GLN C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -155.482 -107.75 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
114 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLY N 154.21199 166.932 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
115 . 1 1 73 GLY C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -156.301 -140.181 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
116 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 MET N 149.735 157.281 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
117 . 1 1 74 LEU C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -151.269 -102.195 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
118 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 VAL N 123.704 139.67 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
119 . 1 1 75 MET C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -81.317 -66.411 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
120 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 THR N 118.074 135.762 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
121 . 1 1 76 VAL C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -120.531 -102.231 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
122 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 HIS N -28.251 -3.389 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
123 . 1 1 78 HIS C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -135.546 -100.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
124 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLU N 126.68 156.532 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
125 . 1 1 79 ILE C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -89.313 -73.375 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
126 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LYS N 156.125 170.885 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
127 . 1 1 80 GLU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -66.598 -55.004 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
128 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ASN N -38.198 -14.131999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
129 . 1 1 81 LYS C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -103.218 -81.77 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
130 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLY N -4.77 19.004 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
131 . 1 1 82 ASN C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 56.027 89.683 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
132 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 PHE N 10.139999 43.19 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
133 . 1 1 84 PHE C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -139.758 -91.822 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
134 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ARG N 135.489 164.575 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
135 . 1 1 85 LEU C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -142.876 -94.57 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
136 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 VAL N 136.637 172.881 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
137 . 1 1 86 ARG C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -151.373 -128.611 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
138 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ALA N 155.212 170.67198 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
139 . 1 1 87 VAL C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -144.898 -121.102 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
140 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PRO N 145.265 169.035 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
141 . 1 1 88 ALA C 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C -74.417 -60.809 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
142 . 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C 1 1 90 ILE N 139.629 157.851 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
143 . 1 1 89 PRO C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -139.147 -90.741 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
144 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 GLY N 113.289 172.831 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
145 . 1 1 90 ILE C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -150.57199 -106.746 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
146 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 GLY N 146.907 169.155 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
147 . 1 1 92 GLY C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -135.049 -97.105 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
148 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ASP N 116.489 140.409 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
149 . 1 1 93 VAL C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -121.434 -73.638 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
150 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 PRO N 90.601 148.347 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
151 . 1 1 94 ASP C 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C -58.030994 -47.597 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
152 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 LYS N -40.025 -31.869 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
153 . 1 1 95 PRO C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -72.597 -60.184998 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
154 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 THR N -51.068 -21.056 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
155 . 1 1 96 LYS C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -112.076 -67.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
156 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 LEU N -17.063 8.127 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
157 . 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -151.618 -86.00399 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
158 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ALA N 136.022 159.82 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
159 . 1 1 99 ILE C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -103.031 -83.298996 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
160 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 GLN N -47.636 3.9879997 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
161 . 1 1 100 ALA C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -160.798 -104.938 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
162 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 ARG N 142.997 169.903 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
163 . 1 1 103 PHE C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -154.811 -106.31099 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
164 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 VAL N 117.97 163.554 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
165 . 1 1 104 LYS C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -113.639 -87.865 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
166 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 TRP N 111.417 153.239 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
167 . 1 1 106 TRP C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -117.744 -82.534 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
168 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ASP N -44.422 -18.584 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
169 . 1 1 107 ILE C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -165.542 -109.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
170 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 LYS N 153.36 173.696 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
171 . 1 1 109 LYS C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 68.069 94.517 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
172 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 LYS N -14.568 17.054 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
173 . 1 1 110 GLY C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -137.952 -68.024 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
174 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 PHE N 111.72299 174.509 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
175 . 1 1 111 LYS C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -142.947 -101.303 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
176 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 ILE N 145.556 167.718 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
177 . 1 1 112 PHE C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -161.542 -103.764 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
178 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 TYR N 153.348 167.782 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
179 . 1 1 114 TYR C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -157.26399 -112.94 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
180 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 VAL N 139.546 163.858 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
181 . 1 1 115 GLY C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -135.831 -110.697 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
182 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 GLY N 115.716995 145.867 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
183 . 1 1 117 GLY C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -85.118 -65.804 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
184 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 SER N -43.69 -20.992 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
185 . 1 1 118 ALA C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -141.039 -111.915 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
186 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 VAL N 139.854 154.124 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
187 . 1 1 119 SER C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -126.904 -80.992 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
188 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 PRO N 92.564 150.212 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
189 . 1 1 123 HIS C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -137.702 -83.14 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
190 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 GLN N 121.88699 184.351 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
191 . 1 1 125 GLN C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -78.352 -52.602 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
192 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 PRO N -32.358 -11.196 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
193 . 1 1 126 LYS C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -105.675 -58.017 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
194 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 GLU N -40.057 4.771 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
195 . 1 1 127 PRO C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -71.876 -54.866 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
196 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 ASP N -47.679 -19.393 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
197 . 1 1 128 GLU C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -75.29 -59.159996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
198 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ARG N -52.678 -19.07 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
199 . 1 1 129 ASP C 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C -85.414 -56.898 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
200 . 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C 1 1 131 LYS N -45.984 -17.106 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
201 . 1 1 131 LYS C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -101.906 -77.914 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
202 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 ALA N -34.789997 2.118 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
203 . 1 1 132 LYS C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -149.171 -80.145 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
204 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 PRO N 121.264 175.3 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
205 . 1 1 133 ALA C 1 1 134 PRO N 1 1 134 PRO CA 1 1 134 PRO C -80.166 -63.046 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
206 . 1 1 134 PRO N 1 1 134 PRO CA 1 1 134 PRO C 1 1 135 ASP N 142.535 162.179 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
207 . 1 1 134 PRO C 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C -123.349 -82.435 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
208 . 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C 1 1 136 TRP N 133.098 186.04399 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
209 . 1 1 135 ASP C 1 1 136 TRP N 1 1 136 TRP CA 1 1 136 TRP C -62.767 -52.329 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
210 . 1 1 136 TRP N 1 1 136 TRP CA 1 1 136 TRP C 1 1 137 ASP N -47.138 -21.474 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
211 . 1 1 136 TRP C 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C -91.536 -56.202 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
212 . 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C 1 1 138 GLN N -46.068 -8.754 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
213 . 1 1 138 GLN C 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C -154.738 -116.934 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
214 . 1 1 139 ILE N 1 1 139 ILE CA 1 1 139 ILE C 1 1 140 PHE N 157.263 170.303 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
215 . 1 1 139 ILE C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -156.826 -117.494 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
216 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 ILE N 132.068 167.22798 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
217 . 1 1 140 PHE C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -137.26299 -89.497 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
218 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 ASP N 119.943 146.483 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
219 . 1 1 141 ILE C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -120.374 -82.782 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
220 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 ILE N 121.512 156.66 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
221 . 1 1 145 ALA C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -128.74 -83.35 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
222 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 SER N -19.457 16.733 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
223 . 1 1 146 GLU C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -154.046 -98.518 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
224 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C 1 1 148 LYS N 151.57 169.032 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
225 . 1 1 147 SER C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -72.826 -57.324 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
226 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 GLU N -49.58 -27.693998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
227 . 1 1 148 LYS C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -71.999 -55.365 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
228 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 GLU N -44.842 -27.692 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
229 . 1 1 149 GLU C 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C -71.453 -58.941 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
230 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C 1 1 151 ALA N -49.399 -36.623 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
231 . 1 1 150 GLU C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -66.417 -59.752995 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
232 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 GLU N -43.598 -35.791996 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
233 . 1 1 151 ALA C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -66.416 -60.264004 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
234 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 ASP N -47.321 -37.357 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
235 . 1 1 152 GLU C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -68.035995 -59.878002 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
236 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 MET N -37.718 -21.094 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
237 . 1 1 153 ASP C 1 1 154 MET N 1 1 154 MET CA 1 1 154 MET C -87.233 -59.994995 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
238 . 1 1 154 MET N 1 1 154 MET CA 1 1 154 MET C 1 1 155 GLY N -33.026 -0.802 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
239 . 1 1 155 GLY C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -119.165 -72.649 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
240 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 LYS N 120.716995 143.601 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
241 . 1 1 156 VAL C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -143.16798 -93.114 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
242 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 ILE N 121.46199 174.402 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
243 . 1 1 157 LYS C 1 1 158 ILE N 1 1 158 ILE CA 1 1 158 ILE C -72.049 -48.027 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
244 . 1 1 158 ILE N 1 1 158 ILE CA 1 1 158 ILE C 1 1 159 GLY N 122.784996 146.815 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
245 . 1 1 159 GLY C 1 1 160 THR N 1 1 160 THR CA 1 1 160 THR C -81.023 -61.209 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
246 . 1 1 160 THR N 1 1 160 THR CA 1 1 160 THR C 1 1 161 VAL N 123.916 140.388 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
247 . 1 1 160 THR C 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C -119.82299 -93.553 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
248 . 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C 1 1 162 ILE N -28.185 -4.937 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
249 . 1 1 161 VAL C 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C -140.591 -97.505 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
250 . 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C 1 1 163 THR N 137.121 166.371 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
251 . 1 1 162 ILE C 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C -120.726 -97.444 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
252 . 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C 1 1 164 TRP N 155.448 187.272 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
253 . 1 1 163 THR C 1 1 164 TRP N 1 1 164 TRP CA 1 1 164 TRP C -89.428 -51.332 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
254 . 1 1 164 TRP N 1 1 164 TRP CA 1 1 164 TRP C 1 1 165 ASP N -43.922 -11.17 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
255 . 1 1 166 GLY C 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C -145.339 -124.95899 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
256 . 1 1 167 ARG N 1 1 167 ARG CA 1 1 167 ARG C 1 1 168 LEU N 135.017 149.171 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
257 . 1 1 167 ARG C 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C -118.415 -83.907 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
258 . 1 1 168 LEU N 1 1 168 LEU CA 1 1 168 LEU C 1 1 169 GLU N 114.32 136.602 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
259 . 1 1 170 ARG C 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C -145.251 -93.399 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
260 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C 1 1 172 GLY N 116.69201 168.744 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
261 . 1 1 172 GLY C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C -85.020996 -55.770996 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
262 . 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 HIS N -39.492 -6.594 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
263 . 1 1 173 LYS C 1 1 174 HIS N 1 1 174 HIS CA 1 1 174 HIS C -109.078 -74.79 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
264 . 1 1 174 HIS N 1 1 174 HIS CA 1 1 174 HIS C 1 1 175 ARG N -24.758 17.902 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
265 . 1 1 176 PHE C 1 1 177 VAL N 1 1 177 VAL CA 1 1 177 VAL C -152.348 -115.706 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
266 . 1 1 177 VAL N 1 1 177 VAL CA 1 1 177 VAL C 1 1 178 SER N 135.654 160.866 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
267 . 1 1 178 SER C 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C -117.178 -68.882 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
268 . 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C 1 1 180 ALA N -24.474998 22.927 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
269 . 1 1 179 ILE C 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C -86.415 -57.425 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
270 . 1 1 180 ALA N 1 1 180 ALA CA 1 1 180 ALA C 1 1 181 PHE N -42.124 -17.492 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
271 . 1 1 180 ALA C 1 1 181 PHE N 1 1 181 PHE CA 1 1 181 PHE C -97.047 -62.388996 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
272 . 1 1 181 PHE N 1 1 181 PHE CA 1 1 181 PHE C 1 1 182 ASP N -57.06 -6.776 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
273 . 1 1 183 ASP C 1 1 184 ARG N 1 1 184 ARG CA 1 1 184 ARG C -115.554 -66.474 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
274 . 1 1 184 ARG N 1 1 184 ARG CA 1 1 184 ARG C 1 1 185 ILE N 124.438 155.824 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
275 . 1 1 186 ALA C 1 1 187 VAL N 1 1 187 VAL CA 1 1 187 VAL C -62.587006 -50.507 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
276 . 1 1 187 VAL N 1 1 187 VAL CA 1 1 187 VAL C 1 1 188 TYR N -51.945 -36.803 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
277 . 1 1 187 VAL C 1 1 188 TYR N 1 1 188 TYR CA 1 1 188 TYR C -71.387 -59.105 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
278 . 1 1 188 TYR N 1 1 188 TYR CA 1 1 188 TYR C 1 1 189 THR N -36.93 -24.222 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
279 . 1 1 188 TYR C 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C -68.951 -57.591 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
280 . 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C 1 1 190 ILE N -49.157 -33.823 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
281 . 1 1 189 THR C 1 1 190 ILE N 1 1 190 ILE CA 1 1 190 ILE C -70.951 -60.878998 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
282 . 1 1 190 ILE N 1 1 190 ILE CA 1 1 190 ILE C 1 1 191 LEU N -45.548 -32.504 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
283 . 1 1 190 ILE C 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C -66.109 -57.152996 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
284 . 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C 1 1 192 GLU N -46.571 -37.091 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
285 . 1 1 191 LEU C 1 1 192 GLU N 1 1 192 GLU CA 1 1 192 GLU C -74.105 -62.818996 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
286 . 1 1 192 GLU N 1 1 192 GLU CA 1 1 192 GLU C 1 1 193 VAL N -46.657 -27.733 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
287 . 1 1 192 GLU C 1 1 193 VAL N 1 1 193 VAL CA 1 1 193 VAL C -69.656 -60.537994 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
288 . 1 1 193 VAL N 1 1 193 VAL CA 1 1 193 VAL C 1 1 194 ALA N -49.711 -38.185 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
289 . 1 1 193 VAL C 1 1 194 ALA N 1 1 194 ALA CA 1 1 194 ALA C -68.165 -54.601 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
290 . 1 1 194 ALA N 1 1 194 ALA CA 1 1 194 ALA C 1 1 195 LYS N -46.557 -29.821 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
291 . 1 1 194 ALA C 1 1 195 LYS N 1 1 195 LYS CA 1 1 195 LYS C -95.468 -54.06 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
292 . 1 1 195 LYS N 1 1 195 LYS CA 1 1 195 LYS C 1 1 196 GLN N -47.040997 -22.871 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
293 . 1 1 195 LYS C 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C -102.269 -89.353 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
294 . 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C 1 1 197 LEU N -24.617 -3.187 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
295 . 1 1 196 GLN C 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C -109.44599 -63.479996 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
296 . 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C 1 1 198 LYS N 117.149 143.243 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
297 . 1 1 199 ASP C 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C -132.564 -88.882 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
298 . 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C 1 1 201 LYS N 98.396 137.524 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
299 . 1 1 200 ALA C 1 1 201 LYS N 1 1 201 LYS CA 1 1 201 LYS C -116.073 -74.515 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
300 . 1 1 201 LYS N 1 1 201 LYS CA 1 1 201 LYS C 1 1 202 ALA N -50.311 -30.827 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
301 . 1 1 201 LYS C 1 1 202 ALA N 1 1 202 ALA CA 1 1 202 ALA C -162.69 -130.46 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
302 . 1 1 202 ALA N 1 1 202 ALA CA 1 1 202 ALA C 1 1 203 ASP N 125.339 150.219 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
303 . 1 1 202 ALA C 1 1 203 ASP N 1 1 203 ASP CA 1 1 203 ASP C -132.059 -83.775 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
304 . 1 1 203 ASP N 1 1 203 ASP CA 1 1 203 ASP C 1 1 204 VAL N 111.317 146.587 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
305 . 1 1 203 ASP C 1 1 204 VAL N 1 1 204 VAL CA 1 1 204 VAL C -120.715004 -85.829 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
306 . 1 1 204 VAL N 1 1 204 VAL CA 1 1 204 VAL C 1 1 205 TYR N 115.950005 128.686 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
307 . 1 1 204 VAL C 1 1 205 TYR N 1 1 205 TYR CA 1 1 205 TYR C -122.466 -84.234 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
308 . 1 1 205 TYR N 1 1 205 TYR CA 1 1 205 TYR C 1 1 206 PHE N 118.769 137.071 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
309 . 1 1 205 TYR C 1 1 206 PHE N 1 1 206 PHE CA 1 1 206 PHE C -125.523 -86.487 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
310 . 1 1 206 PHE N 1 1 206 PHE CA 1 1 206 PHE C 1 1 207 VAL N 111.233 129.339 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
311 . 1 1 206 PHE C 1 1 207 VAL N 1 1 207 VAL CA 1 1 207 VAL C -127.26299 -104.845 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
312 . 1 1 207 VAL N 1 1 207 VAL CA 1 1 207 VAL C 1 1 208 ALA N 113.128 133.002 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
313 . 1 1 207 VAL C 1 1 208 ALA N 1 1 208 ALA CA 1 1 208 ALA C -126.772995 -97.15499 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
314 . 1 1 208 ALA N 1 1 208 ALA CA 1 1 208 ALA C 1 1 209 THR N 112.924 145.204 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
315 . 1 1 208 ALA C 1 1 209 THR N 1 1 209 THR CA 1 1 209 THR C -134.879 -92.569 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
316 . 1 1 209 THR N 1 1 209 THR CA 1 1 209 THR C 1 1 210 VAL N 137.653 173.11499 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
317 . 1 1 209 THR C 1 1 210 VAL N 1 1 210 VAL CA 1 1 210 VAL C -142.212 -104.706 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
318 . 1 1 210 VAL N 1 1 210 VAL CA 1 1 210 VAL C 1 1 211 GLN N 154.36 170.748 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
319 . 1 1 211 GLN C 1 1 212 GLU N 1 1 212 GLU CA 1 1 212 GLU C -75.999 -50.919 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
320 . 1 1 212 GLU N 1 1 212 GLU CA 1 1 212 GLU C 1 1 213 GLU N -47.619 -29.528997 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
321 . 1 1 212 GLU C 1 1 213 GLU N 1 1 213 GLU CA 1 1 213 GLU C -89.185 -57.525 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
322 . 1 1 213 GLU N 1 1 213 GLU CA 1 1 213 GLU C 1 1 214 VAL N -31.05 -11.592 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
323 . 1 1 214 VAL C 1 1 215 GLY N 1 1 215 GLY CA 1 1 215 GLY C 41.568 77.394 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
324 . 1 1 215 GLY N 1 1 215 GLY CA 1 1 215 GLY C 1 1 216 LEU N 25.236 47.98 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
325 . 1 1 215 GLY C 1 1 216 LEU N 1 1 216 LEU CA 1 1 216 LEU C -83.863 -50.759 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
326 . 1 1 216 LEU N 1 1 216 LEU CA 1 1 216 LEU C 1 1 217 ARG N -59.82 -25.414 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
327 . 1 1 216 LEU C 1 1 217 ARG N 1 1 217 ARG CA 1 1 217 ARG C -73.266 -54.636 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
328 . 1 1 217 ARG N 1 1 217 ARG CA 1 1 217 ARG C 1 1 218 GLY N -47.06 -37.156 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
329 . 1 1 217 ARG C 1 1 218 GLY N 1 1 218 GLY CA 1 1 218 GLY C -70.299 -60.013 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
330 . 1 1 218 GLY N 1 1 218 GLY CA 1 1 218 GLY C 1 1 219 ALA N -43.745 -37.041 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
331 . 1 1 218 GLY C 1 1 219 ALA N 1 1 219 ALA CA 1 1 219 ALA C -70.046 -60.412 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
332 . 1 1 219 ALA N 1 1 219 ALA CA 1 1 219 ALA C 1 1 220 ARG N -47.509 -32.061 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
333 . 1 1 219 ALA C 1 1 220 ARG N 1 1 220 ARG CA 1 1 220 ARG C -72.162 -53.54 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
334 . 1 1 220 ARG N 1 1 220 ARG CA 1 1 220 ARG C 1 1 221 THR N -44.636 -28.798 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
335 . 1 1 220 ARG C 1 1 221 THR N 1 1 221 THR CA 1 1 221 THR C -79.67999 -60.429996 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
336 . 1 1 221 THR N 1 1 221 THR CA 1 1 221 THR C 1 1 222 SER N -44.672 -31.568 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
337 . 1 1 221 THR C 1 1 222 SER N 1 1 222 SER CA 1 1 222 SER C -68.695 -58.539005 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
338 . 1 1 222 SER N 1 1 222 SER CA 1 1 222 SER C 1 1 223 ALA N -48.296 -30.612 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
339 . 1 1 222 SER C 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C -70.078 -59.159996 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
340 . 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C 1 1 224 PHE N -44.064 -28.433998 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
341 . 1 1 223 ALA C 1 1 224 PHE N 1 1 224 PHE CA 1 1 224 PHE C -77.525 -55.157 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
342 . 1 1 224 PHE N 1 1 224 PHE CA 1 1 224 PHE C 1 1 225 GLY N -46.878 -35.87 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
343 . 1 1 224 PHE C 1 1 225 GLY N 1 1 225 GLY CA 1 1 225 GLY C -92.756 -57.143997 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
344 . 1 1 225 GLY N 1 1 225 GLY CA 1 1 225 GLY C 1 1 226 ILE N -36.723 -5.269 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
345 . 1 1 225 GLY C 1 1 226 ILE N 1 1 226 ILE CA 1 1 226 ILE C -78.56099 -57.591 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
346 . 1 1 226 ILE N 1 1 226 ILE CA 1 1 226 ILE C 1 1 227 GLU N -46.231 -28.522999 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
347 . 1 1 226 ILE C 1 1 227 GLU N 1 1 227 GLU CA 1 1 227 GLU C -94.883 -69.595 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
348 . 1 1 227 GLU N 1 1 227 GLU CA 1 1 227 GLU C 1 1 228 PRO N -28.381 -0.191 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
349 . 1 1 228 PRO C 1 1 229 ASP N 1 1 229 ASP CA 1 1 229 ASP C 54.927 68.893 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
350 . 1 1 229 ASP N 1 1 229 ASP CA 1 1 229 ASP C 1 1 230 TYR N 22.876 48.94 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
351 . 1 1 231 GLY C 1 1 232 PHE N 1 1 232 PHE CA 1 1 232 PHE C -145.634 -115.622 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
352 . 1 1 232 PHE N 1 1 232 PHE CA 1 1 232 PHE C 1 1 233 ALA N 142.777 164.067 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
353 . 1 1 232 PHE C 1 1 233 ALA N 1 1 233 ALA CA 1 1 233 ALA C -157.80699 -128.767 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
354 . 1 1 233 ALA N 1 1 233 ALA CA 1 1 233 ALA C 1 1 234 ILE N 146.89 169.946 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
355 . 1 1 233 ALA C 1 1 234 ILE N 1 1 234 ILE CA 1 1 234 ILE C -132.877 -90.173 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
356 . 1 1 234 ILE N 1 1 234 ILE CA 1 1 234 ILE C 1 1 235 ASP N 118.424 138.51 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
357 . 1 1 234 ILE C 1 1 235 ASP N 1 1 235 ASP CA 1 1 235 ASP C -131.898 -97.56 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
358 . 1 1 235 ASP N 1 1 235 ASP CA 1 1 235 ASP C 1 1 236 VAL N 148.884 167.42998 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
359 . 1 1 235 ASP C 1 1 236 VAL N 1 1 236 VAL CA 1 1 236 VAL C -147.312 -104.84 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
360 . 1 1 236 VAL N 1 1 236 VAL CA 1 1 236 VAL C 1 1 237 THR N 146.711 177.101 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
361 . 1 1 236 VAL C 1 1 237 THR N 1 1 237 THR CA 1 1 237 THR C -156.43 -118.90799 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
362 . 1 1 237 THR N 1 1 237 THR CA 1 1 237 THR C 1 1 238 ILE N 147.057 174.577 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
363 . 1 1 237 THR C 1 1 238 ILE N 1 1 238 ILE CA 1 1 238 ILE C -144.96 -74.964 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
364 . 1 1 238 ILE N 1 1 238 ILE CA 1 1 238 ILE C 1 1 239 ALA N 124.444 143.414 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
365 . 1 1 238 ILE C 1 1 239 ALA N 1 1 239 ALA CA 1 1 239 ALA C -127.43599 -87.77 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
366 . 1 1 239 ALA N 1 1 239 ALA CA 1 1 239 ALA C 1 1 240 ALA N 112.721 131.563 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
367 . 1 1 239 ALA C 1 1 240 ALA N 1 1 240 ALA CA 1 1 240 ALA C -129.605 -93.232994 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
368 . 1 1 240 ALA N 1 1 240 ALA CA 1 1 240 ALA C 1 1 241 ASP N 101.362 135.106 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
369 . 1 1 240 ALA C 1 1 241 ASP N 1 1 241 ASP CA 1 1 241 ASP C 44.82 58.839996 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
370 . 1 1 241 ASP N 1 1 241 ASP CA 1 1 241 ASP C 1 1 242 ILE N 39.169 47.985 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
371 . 1 1 241 ASP C 1 1 242 ILE N 1 1 242 ILE CA 1 1 242 ILE C -159.112 -104.038 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
372 . 1 1 242 ILE N 1 1 242 ILE CA 1 1 242 ILE C 1 1 243 PRO N 146.43 170.506 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
373 . 1 1 242 ILE C 1 1 243 PRO N 1 1 243 PRO CA 1 1 243 PRO C -95.511 -41.331 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
374 . 1 1 243 PRO N 1 1 243 PRO CA 1 1 243 PRO C 1 1 244 GLY N 128.735 154.013 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
375 . 1 1 243 PRO C 1 1 244 GLY N 1 1 244 GLY CA 1 1 244 GLY C 74.967 102.30299 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
376 . 1 1 244 GLY N 1 1 244 GLY CA 1 1 244 GLY C 1 1 245 THR N -31.337 23.783 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
377 . 1 1 244 GLY C 1 1 245 THR N 1 1 245 THR CA 1 1 245 THR C -119.937996 -65.536 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
378 . 1 1 245 THR N 1 1 245 THR CA 1 1 245 THR C 1 1 246 PRO N 92.872 151.316 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
379 . 1 1 245 THR C 1 1 246 PRO N 1 1 246 PRO CA 1 1 246 PRO C -69.677 -55.574997 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
380 . 1 1 246 PRO N 1 1 246 PRO CA 1 1 246 PRO C 1 1 247 GLU N 138.369 153.63899 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
381 . 1 1 246 PRO C 1 1 247 GLU N 1 1 247 GLU CA 1 1 247 GLU C -63.895996 -41.574 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
382 . 1 1 247 GLU N 1 1 247 GLU CA 1 1 247 GLU C 1 1 248 HIS N -48.796 -29.908 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
383 . 1 1 247 GLU C 1 1 248 HIS N 1 1 248 HIS CA 1 1 248 HIS C -81.648 -61.93 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
384 . 1 1 248 HIS N 1 1 248 HIS CA 1 1 248 HIS C 1 1 249 LYS N -24.23 4.798 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
385 . 1 1 249 LYS C 1 1 250 GLN N 1 1 250 GLN CA 1 1 250 GLN C -62.216003 -52.89 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
386 . 1 1 250 GLN N 1 1 250 GLN CA 1 1 250 GLN C 1 1 251 VAL N -55.591 -38.759 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
387 . 1 1 250 GLN C 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C -79.639 -58.252995 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
388 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C 1 1 252 THR N -36.414 -19.82 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
389 . 1 1 252 THR C 1 1 253 HIS N 1 1 253 HIS CA 1 1 253 HIS C -135.619 -105.083 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
390 . 1 1 253 HIS N 1 1 253 HIS CA 1 1 253 HIS C 1 1 254 LEU N 127.018 154.784 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
391 . 1 1 254 LEU C 1 1 255 GLY N 1 1 255 GLY CA 1 1 255 GLY C 61.474995 95.847 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
392 . 1 1 255 GLY N 1 1 255 GLY CA 1 1 255 GLY C 1 1 256 LYS N -23.406 34.927998 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
393 . 1 1 255 GLY C 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C -146.16 -78.406 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
394 . 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C 1 1 257 GLY N 153.085 178.843 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
395 . 1 1 258 THR C 1 1 259 ALA N 1 1 259 ALA CA 1 1 259 ALA C -134.842 -104.836 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
396 . 1 1 259 ALA N 1 1 259 ALA CA 1 1 259 ALA C 1 1 260 ILE N 125.934006 141.932 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
397 . 1 1 259 ALA C 1 1 260 ILE N 1 1 260 ILE CA 1 1 260 ILE C -101.553 -83.019 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
398 . 1 1 260 ILE N 1 1 260 ILE CA 1 1 260 ILE C 1 1 261 LYS N 124.218 135.352 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
399 . 1 1 260 ILE C 1 1 261 LYS N 1 1 261 LYS CA 1 1 261 LYS C -118.59501 -61.847 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
400 . 1 1 261 LYS N 1 1 261 LYS CA 1 1 261 LYS C 1 1 262 ILE N 99.475 134.627 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
401 . 1 1 262 ILE C 1 1 263 MET N 1 1 263 MET CA 1 1 263 MET C -170.804 -154.942 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
402 . 1 1 263 MET N 1 1 263 MET CA 1 1 263 MET C 1 1 264 ASP N 148.25 162.414 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
403 . 1 1 263 MET C 1 1 264 ASP N 1 1 264 ASP CA 1 1 264 ASP C -143.768 -94.342 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
404 . 1 1 264 ASP N 1 1 264 ASP CA 1 1 264 ASP C 1 1 265 ARG N 152.881 191.197 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
405 . 1 1 265 ARG C 1 1 266 SER N 1 1 266 SER CA 1 1 266 SER C -105.15899 -78.019 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
406 . 1 1 266 SER N 1 1 266 SER CA 1 1 266 SER C 1 1 267 VAL N -22.801 11.227 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
407 . 1 1 266 SER C 1 1 267 VAL N 1 1 267 VAL CA 1 1 267 VAL C -122.90399 -64.556 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
408 . 1 1 267 VAL N 1 1 267 VAL CA 1 1 267 VAL C 1 1 268 ILE N 97.988 142.62198 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
409 . 1 1 267 VAL C 1 1 268 ILE N 1 1 268 ILE CA 1 1 268 ILE C -121.645 -74.525 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
410 . 1 1 268 ILE N 1 1 268 ILE CA 1 1 268 ILE C 1 1 269 CYS N 105.695 153.843 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
411 . 1 1 269 CYS C 1 1 270 HIS N 1 1 270 HIS CA 1 1 270 HIS C -96.785 -59.372997 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
412 . 1 1 270 HIS N 1 1 270 HIS CA 1 1 270 HIS C 1 1 271 PRO N 114.784 159.412 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
413 . 1 1 271 PRO C 1 1 272 THR N 1 1 272 THR CA 1 1 272 THR C -69.72 -60.074 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
414 . 1 1 272 THR N 1 1 272 THR CA 1 1 272 THR C 1 1 273 ILE N -46.352 -26.778 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
415 . 1 1 272 THR C 1 1 273 ILE N 1 1 273 ILE CA 1 1 273 ILE C -67.936 -60.862 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
416 . 1 1 273 ILE N 1 1 273 ILE CA 1 1 273 ILE C 1 1 274 VAL N -48.171 -38.833 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
417 . 1 1 273 ILE C 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C -64.759 -53.523 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
418 . 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C 1 1 275 ARG N -50.271 -36.971 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
419 . 1 1 274 VAL C 1 1 275 ARG N 1 1 275 ARG CA 1 1 275 ARG C -75.783 -63.449 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
420 . 1 1 275 ARG N 1 1 275 ARG CA 1 1 275 ARG C 1 1 276 TRP N -43.33 -35.45 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
421 . 1 1 275 ARG C 1 1 276 TRP N 1 1 276 TRP CA 1 1 276 TRP C -69.26 -60.84 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
422 . 1 1 276 TRP N 1 1 276 TRP CA 1 1 276 TRP C 1 1 277 LEU N -48.838 -30.034002 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
423 . 1 1 276 TRP C 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C -70.307 -56.703 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
424 . 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C 1 1 278 GLU N -44.026 -31.826 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
425 . 1 1 277 LEU C 1 1 278 GLU N 1 1 278 GLU CA 1 1 278 GLU C -67.993 -60.926994 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
426 . 1 1 278 GLU N 1 1 278 GLU CA 1 1 278 GLU C 1 1 279 GLU N -43.02 -37.254 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
427 . 1 1 278 GLU C 1 1 279 GLU N 1 1 279 GLU CA 1 1 279 GLU C -68.671 -57.332996 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
428 . 1 1 279 GLU N 1 1 279 GLU CA 1 1 279 GLU C 1 1 280 LEU N -47.686 -38.34 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
429 . 1 1 279 GLU C 1 1 280 LEU N 1 1 280 LEU CA 1 1 280 LEU C -70.262 -57.022 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
430 . 1 1 280 LEU N 1 1 280 LEU CA 1 1 280 LEU C 1 1 281 ALA N -43.32 -35.904 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
431 . 1 1 280 LEU C 1 1 281 ALA N 1 1 281 ALA CA 1 1 281 ALA C -71.8 -57.174 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
432 . 1 1 281 ALA N 1 1 281 ALA CA 1 1 281 ALA C 1 1 282 LYS N -46.099 -36.957 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
433 . 1 1 281 ALA C 1 1 282 LYS N 1 1 282 LYS CA 1 1 282 LYS C -65.665 -58.055004 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
434 . 1 1 282 LYS N 1 1 282 LYS CA 1 1 282 LYS C 1 1 283 LYS N -46.554 -33.886 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
435 . 1 1 282 LYS C 1 1 283 LYS N 1 1 283 LYS CA 1 1 283 LYS C -71.916 -60.277996 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
436 . 1 1 283 LYS N 1 1 283 LYS CA 1 1 283 LYS C 1 1 284 HIS N -38.608 -20.593998 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
437 . 1 1 283 LYS C 1 1 284 HIS N 1 1 284 HIS CA 1 1 284 HIS C -100.302 -78.864 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
438 . 1 1 284 HIS N 1 1 284 HIS CA 1 1 284 HIS C 1 1 285 GLU N -19.243 7.9310007 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
439 . 1 1 285 GLU C 1 1 286 ILE N 1 1 286 ILE CA 1 1 286 ILE C -110.422 -75.766 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
440 . 1 1 286 ILE N 1 1 286 ILE CA 1 1 286 ILE C 1 1 287 PRO N 104.537 150.437 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
441 . 1 1 287 PRO C 1 1 288 TYR N 1 1 288 TYR CA 1 1 288 TYR C -155.954 -97.048 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
442 . 1 1 288 TYR N 1 1 288 TYR CA 1 1 288 TYR C 1 1 289 GLN N 150.59898 165.417 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
443 . 1 1 288 TYR C 1 1 289 GLN N 1 1 289 GLN CA 1 1 289 GLN C -150.257 -115.585 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
444 . 1 1 289 GLN N 1 1 289 GLN CA 1 1 289 GLN C 1 1 290 LEU N 139.045 157.745 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
445 . 1 1 289 GLN C 1 1 290 LEU N 1 1 290 LEU CA 1 1 290 LEU C -139.817 -99.243 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
446 . 1 1 290 LEU N 1 1 290 LEU CA 1 1 290 LEU C 1 1 291 GLU N 119.193 154.443 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
447 . 1 1 290 LEU C 1 1 291 GLU N 1 1 291 GLU CA 1 1 291 GLU C -130.882 -94.052 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
448 . 1 1 291 GLU N 1 1 291 GLU CA 1 1 291 GLU C 1 1 292 ILE N 96.622 143.464 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1
449 . 1 1 291 GLU C 1 1 292 ILE N 1 1 292 ILE CA 1 1 292 ILE C -125.929 -76.273 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
450 . 1 1 292 ILE N 1 1 292 ILE CA 1 1 292 ILE C 1 1 293 LEU N 120.357 145.295 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1
451 . 1 1 297 GLY C 1 1 298 THR N 1 1 298 THR CA 1 1 298 THR C -113.845 -84.641 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
452 . 1 1 298 THR N 1 1 298 THR CA 1 1 298 THR C 1 1 299 ASP N 158.211 172.449 . 298 . N . 298 . CA . 298 . C . 299 . N 1 1
453 . 1 1 298 THR C 1 1 299 ASP N 1 1 299 ASP CA 1 1 299 ASP C -74.218 -58.176 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1
454 . 1 1 299 ASP N 1 1 299 ASP CA 1 1 299 ASP C 1 1 300 ALA N -45.532 -26.518 . 299 . N . 299 . CA . 299 . C . 300 . N 1 1
455 . 1 1 299 ASP C 1 1 300 ALA N 1 1 300 ALA CA 1 1 300 ALA C -73.228 -61.786 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1
456 . 1 1 300 ALA N 1 1 300 ALA CA 1 1 300 ALA C 1 1 301 GLY N -47.691 -23.105 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1
457 . 1 1 300 ALA C 1 1 301 GLY N 1 1 301 GLY CA 1 1 301 GLY C -76.531 -58.961 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
458 . 1 1 301 GLY N 1 1 301 GLY CA 1 1 301 GLY C 1 1 302 ALA N -47.973 -33.859 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1
459 . 1 1 301 GLY C 1 1 302 ALA N 1 1 302 ALA CA 1 1 302 ALA C -77.442 -51.586 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
460 . 1 1 302 ALA N 1 1 302 ALA CA 1 1 302 ALA C 1 1 303 ILE N -54.594 -16.628 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
461 . 1 1 302 ALA C 1 1 303 ILE N 1 1 303 ILE CA 1 1 303 ILE C -79.961 -50.603 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1
462 . 1 1 303 ILE N 1 1 303 ILE CA 1 1 303 ILE C 1 1 304 HIS N -46.886 -30.807999 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
463 . 1 1 303 ILE C 1 1 304 HIS N 1 1 304 HIS CA 1 1 304 HIS C -67.353 -52.773 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
464 . 1 1 304 HIS N 1 1 304 HIS CA 1 1 304 HIS C 1 1 305 LEU N -35.557 -10.081 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
465 . 1 1 304 HIS C 1 1 305 LEU N 1 1 305 LEU CA 1 1 305 LEU C -103.082 -93.408 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
466 . 1 1 305 LEU N 1 1 305 LEU CA 1 1 305 LEU C 1 1 306 THR N -5.672 16.398 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1
467 . 1 1 305 LEU C 1 1 306 THR N 1 1 306 THR CA 1 1 306 THR C -110.099 -57.748997 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
468 . 1 1 306 THR N 1 1 306 THR CA 1 1 306 THR C 1 1 307 LYS N 127.939 150.20699 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
469 . 1 1 306 THR C 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C -110.527 -73.355 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
470 . 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C 1 1 308 ALA N -44.218 -1.784 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
471 . 1 1 309 GLY C 1 1 310 VAL N 1 1 310 VAL CA 1 1 310 VAL C -140.569 -86.675 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
472 . 1 1 310 VAL N 1 1 310 VAL CA 1 1 310 VAL C 1 1 311 PRO N 104.382 151.992 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1
473 . 1 1 310 VAL C 1 1 311 PRO N 1 1 311 PRO CA 1 1 311 PRO C -74.578 -56.05 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
474 . 1 1 311 PRO N 1 1 311 PRO CA 1 1 311 PRO C 1 1 312 THR N 129.689 156.879 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
475 . 1 1 312 THR C 1 1 313 GLY N 1 1 313 GLY CA 1 1 313 GLY C -151.409 -113.634995 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
476 . 1 1 313 GLY N 1 1 313 GLY CA 1 1 313 GLY C 1 1 314 ALA N 153.875 182.227 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
477 . 1 1 314 ALA C 1 1 315 LEU N 1 1 315 LEU CA 1 1 315 LEU C -135.337 -93.113 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
478 . 1 1 315 LEU N 1 1 315 LEU CA 1 1 315 LEU C 1 1 316 SER N 124.322 159.686 . 315 . N . 315 . CA . 315 . C . 316 . N 1 1
479 . 1 1 315 LEU C 1 1 316 SER N 1 1 316 SER CA 1 1 316 SER C -142.672 -110.438 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
480 . 1 1 316 SER N 1 1 316 SER CA 1 1 316 SER C 1 1 317 VAL N 140.911 155.623 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1
481 . 1 1 316 SER C 1 1 317 VAL N 1 1 317 VAL CA 1 1 317 VAL C -149.492 -108.782 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
482 . 1 1 317 VAL N 1 1 317 VAL CA 1 1 317 VAL C 1 1 318 PRO N 104.219 148.957 . 317 . N . 317 . CA . 317 . C . 318 . N 1 1
483 . 1 1 317 VAL C 1 1 318 PRO N 1 1 318 PRO CA 1 1 318 PRO C -84.172 -61.962 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1
484 . 1 1 318 PRO N 1 1 318 PRO CA 1 1 318 PRO C 1 1 319 ALA N 139.985 161.963 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1
485 . 1 1 319 ALA C 1 1 320 ARG N 1 1 320 ARG CA 1 1 320 ARG C -120.382996 -90.621 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1
486 . 1 1 320 ARG N 1 1 320 ARG CA 1 1 320 ARG C 1 1 321 TYR N 124.42199 155.858 . 320 . N . 320 . CA . 320 . C . 321 . N 1 1
487 . 1 1 320 ARG C 1 1 321 TYR N 1 1 321 TYR CA 1 1 321 TYR C -152.238 -111.25399 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1
488 . 1 1 321 TYR N 1 1 321 TYR CA 1 1 321 TYR C 1 1 322 ILE N 145.951 181.145 . 321 . N . 321 . CA . 321 . C . 322 . N 1 1
489 . 1 1 321 TYR C 1 1 322 ILE N 1 1 322 ILE CA 1 1 322 ILE C -141.237 -110.760994 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
490 . 1 1 322 ILE N 1 1 322 ILE CA 1 1 322 ILE C 1 1 323 HIS N 153.819 168.841 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1
491 . 1 1 323 HIS C 1 1 324 SER N 1 1 324 SER CA 1 1 324 SER C -92.602 -64.67 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1
492 . 1 1 324 SER N 1 1 324 SER CA 1 1 324 SER C 1 1 325 ASN N -39.507 -19.745 . 324 . N . 324 . CA . 324 . C . 325 . N 1 1
493 . 1 1 324 SER C 1 1 325 ASN N 1 1 325 ASN CA 1 1 325 ASN C -109.16 -80.612 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
494 . 1 1 325 ASN N 1 1 325 ASN CA 1 1 325 ASN C 1 1 326 THR N -35.869 -0.403 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1
495 . 1 1 325 ASN C 1 1 326 THR N 1 1 326 THR CA 1 1 326 THR C -146.976 -88.86 . 325 . C . 326 . N . 326 . CA . 326 . C 1 1
496 . 1 1 326 THR N 1 1 326 THR CA 1 1 326 THR C 1 1 327 GLU N 112.493 173.501 . 326 . N . 326 . CA . 326 . C . 327 . N 1 1
497 . 1 1 328 VAL C 1 1 329 VAL N 1 1 329 VAL CA 1 1 329 VAL C -154.669 -119.669 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1
498 . 1 1 329 VAL N 1 1 329 VAL CA 1 1 329 VAL C 1 1 330 ASP N 147.729 166.723 . 329 . N . 329 . CA . 329 . C . 330 . N 1 1
499 . 1 1 329 VAL C 1 1 330 ASP N 1 1 330 ASP CA 1 1 330 ASP C -121.272 -70.618 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
500 . 1 1 330 ASP N 1 1 330 ASP CA 1 1 330 ASP C 1 1 331 GLU N 102.702 152.732 . 330 . N . 330 . CA . 330 . C . 331 . N 1 1
501 . 1 1 330 ASP C 1 1 331 GLU N 1 1 331 GLU CA 1 1 331 GLU C -66.446 -47.901997 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
502 . 1 1 331 GLU N 1 1 331 GLU CA 1 1 331 GLU C 1 1 332 ARG N -49.033 -22.607 . 331 . N . 331 . CA . 331 . C . 332 . N 1 1
503 . 1 1 331 GLU C 1 1 332 ARG N 1 1 332 ARG CA 1 1 332 ARG C -66.981 -61.341 . 331 . C . 332 . N . 332 . CA . 332 . C 1 1
504 . 1 1 332 ARG N 1 1 332 ARG CA 1 1 332 ARG C 1 1 333 ASP N -46.862995 -37.781 . 332 . N . 332 . CA . 332 . C . 333 . N 1 1
505 . 1 1 332 ARG C 1 1 333 ASP N 1 1 333 ASP CA 1 1 333 ASP C -65.592 -59.419994 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
506 . 1 1 333 ASP N 1 1 333 ASP CA 1 1 333 ASP C 1 1 334 VAL N -45.401 -37.313 . 333 . N . 333 . CA . 333 . C . 334 . N 1 1
507 . 1 1 333 ASP C 1 1 334 VAL N 1 1 334 VAL CA 1 1 334 VAL C -68.548 -62.252 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
508 . 1 1 334 VAL N 1 1 334 VAL CA 1 1 334 VAL C 1 1 335 ASP N -48.715 -37.821 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1
509 . 1 1 334 VAL C 1 1 335 ASP N 1 1 335 ASP CA 1 1 335 ASP C -67.034 -55.583996 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
510 . 1 1 335 ASP N 1 1 335 ASP CA 1 1 335 ASP C 1 1 336 ALA N -46.832 -30.735998 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1
511 . 1 1 335 ASP C 1 1 336 ALA N 1 1 336 ALA CA 1 1 336 ALA C -73.523 -60.859 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
512 . 1 1 336 ALA N 1 1 336 ALA CA 1 1 336 ALA C 1 1 337 THR N -51.664997 -24.309 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
513 . 1 1 336 ALA C 1 1 337 THR N 1 1 337 THR CA 1 1 337 THR C -68.334 -57.921997 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1
514 . 1 1 337 THR N 1 1 337 THR CA 1 1 337 THR C 1 1 338 VAL N -52.282 -35.837997 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1
515 . 1 1 337 THR C 1 1 338 VAL N 1 1 338 VAL CA 1 1 338 VAL C -68.922 -56.464 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
516 . 1 1 338 VAL N 1 1 338 VAL CA 1 1 338 VAL C 1 1 339 GLU N -45.268 -29.789999 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
517 . 1 1 338 VAL C 1 1 339 GLU N 1 1 339 GLU CA 1 1 339 GLU C -66.88 -59.344 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1
518 . 1 1 339 GLU N 1 1 339 GLU CA 1 1 339 GLU C 1 1 340 LEU N -51.709 -35.305 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1
519 . 1 1 339 GLU C 1 1 340 LEU N 1 1 340 LEU CA 1 1 340 LEU C -74.704 -59.069996 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1
520 . 1 1 340 LEU N 1 1 340 LEU CA 1 1 340 LEU C 1 1 341 MET N -50.282997 -20.446999 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1
521 . 1 1 340 LEU C 1 1 341 MET N 1 1 341 MET CA 1 1 341 MET C -73.867 -59.937 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1
522 . 1 1 341 MET N 1 1 341 MET CA 1 1 341 MET C 1 1 342 THR N -47.193 -27.643 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1
523 . 1 1 341 MET C 1 1 342 THR N 1 1 342 THR CA 1 1 342 THR C -70.98 -51.14 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1
524 . 1 1 342 THR N 1 1 342 THR CA 1 1 342 THR C 1 1 343 LYS N -54.464 -38.025997 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1
525 . 1 1 342 THR C 1 1 343 LYS N 1 1 343 LYS CA 1 1 343 LYS C -72.821 -59.265 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1
526 . 1 1 343 LYS N 1 1 343 LYS CA 1 1 343 LYS C 1 1 344 ALA N -43.781 -31.339 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1
527 . 1 1 343 LYS C 1 1 344 ALA N 1 1 344 ALA CA 1 1 344 ALA C -70.678 -61.842003 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1
528 . 1 1 344 ALA N 1 1 344 ALA CA 1 1 344 ALA C 1 1 345 LEU N -43.378 -34.658 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1
529 . 1 1 344 ALA C 1 1 345 LEU N 1 1 345 LEU CA 1 1 345 LEU C -76.642 -56.422 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1
530 . 1 1 345 LEU N 1 1 345 LEU CA 1 1 345 LEU C 1 1 346 GLU N -46.424 -26.08 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1
531 . 1 1 345 LEU C 1 1 346 GLU N 1 1 346 GLU CA 1 1 346 GLU C -82.156 -62.958 . 345 . C . 346 . N . 346 . CA . 346 . C 1 1
532 . 1 1 346 GLU N 1 1 346 GLU CA 1 1 346 GLU C 1 1 347 ASN N -44.679 -23.717 . 346 . N . 346 . CA . 346 . C . 347 . N 1 1
533 . 1 1 346 GLU C 1 1 347 ASN N 1 1 347 ASN CA 1 1 347 ASN C -76.208 -60.636 . 346 . C . 347 . N . 347 . CA . 347 . C 1 1
534 . 1 1 347 ASN N 1 1 347 ASN CA 1 1 347 ASN C 1 1 348 ILE N -46.954 -19.781998 . 347 . N . 347 . CA . 347 . C . 348 . N 1 1
535 . 1 1 347 ASN C 1 1 348 ILE N 1 1 348 ILE CA 1 1 348 ILE C -71.198 -57.186 . 347 . C . 348 . N . 348 . CA . 348 . C 1 1
536 . 1 1 348 ILE N 1 1 348 ILE CA 1 1 348 ILE C 1 1 349 HIS N -47.171 -30.691 . 348 . N . 348 . CA . 348 . C . 349 . N 1 1
537 . 1 1 348 ILE C 1 1 349 HIS N 1 1 349 HIS CA 1 1 349 HIS C -65.441 -54.243 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
538 . 1 1 349 HIS N 1 1 349 HIS CA 1 1 349 HIS C 1 1 350 GLU N -48.618996 -38.523 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
539 . 1 1 349 HIS C 1 1 350 GLU N 1 1 350 GLU CA 1 1 350 GLU C -74.674 -57.449997 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
540 . 1 1 350 GLU N 1 1 350 GLU CA 1 1 350 GLU C 1 1 351 LEU N -47.016 -39.208 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
541 . 1 1 350 GLU C 1 1 351 LEU N 1 1 351 LEU CA 1 1 351 LEU C -73.40699 -60.360996 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
542 . 1 1 351 LEU N 1 1 351 LEU CA 1 1 351 LEU C 1 1 352 LYS N -49.261 -25.421 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
543 . 1 1 351 LEU C 1 1 352 LYS N 1 1 352 LYS CA 1 1 352 LYS C -92.164 -66.28 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
544 . 1 1 352 LYS N 1 1 352 LYS CA 1 1 352 LYS C 1 1 353 ILE N -37.051 -9.951 . 352 . N . 352 . CA . 352 . C . 353 . N 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 -16.673 -6.653 -51.712 0.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -15.207 -6.877 -51.879 0.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.820 -6.564 -53.336 0.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.987 -7.859 -55.604 0.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -15.353 -7.603 -54.330 0.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.838 -8.358 -51.388 0.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -15.132 -8.899 -52.345 0.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -15.373 -8.575 -50.695 0.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -14.667 -6.240 -51.200 0.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -15.216 -5.562 -53.609 0.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -13.713 -6.528 -53.416 0.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.864 -8.033 -54.513 0.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -12.268 -7.069 -55.906 0.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.708 -8.795 -56.134 0.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -15.089 -8.617 -53.960 0.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -16.461 -7.534 -54.354 0.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -14.862 -8.282 -51.552 0.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -17.233 -6.890 -50.641 0.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -14.694 -7.369 -56.010 0.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -19.392 -7.278 -52.698 0.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -18.742 -5.935 -52.722 0.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -19.273 -5.161 -53.941 0.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -18.895 -4.516 -56.305 0.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -18.212 -5.000 -55.034 0.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -16.877 -5.971 -53.648 0.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -18.957 -5.408 -51.805 0.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -20.148 -5.702 -54.358 0.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -19.611 -4.155 -53.616 0.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -17.446 -4.258 -54.715 0.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -17.715 -5.972 -55.234 0.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -17.330 -6.174 -52.784 0.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O -19.872 -7.769 -53.720 0.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -18.269 -4.633 -57.393 0.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -20.052 -4.022 -56.206 0.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 VAL C C -21.450 -9.081 -51.746 0.00 . A A . 3 VAL C 1 1
1 36 1 1 3 VAL CA C -20.002 -9.210 -51.399 0.00 . A A . 3 VAL CA 1 1
1 37 1 1 3 VAL CB C -19.903 -9.786 -50.014 0.00 . A A . 3 VAL CB 1 1
1 38 1 1 3 VAL CG1 C -20.609 -11.160 -49.986 0.00 . A A . 3 VAL CG1 1 1
1 39 1 1 3 VAL CG2 C -18.414 -9.859 -49.628 0.00 . A A . 3 VAL CG2 1 1
1 40 1 1 3 VAL H H -19.051 -7.507 -50.674 0.00 . A A . 3 VAL H 1 1
1 41 1 1 3 VAL HA H -19.516 -9.853 -52.118 0.00 . A A . 3 VAL HA 1 1
1 42 1 1 3 VAL HB H -20.417 -9.112 -49.296 0.00 . A A . 3 VAL HB 1 1
1 43 1 1 3 VAL HG11 H -21.637 -11.058 -49.580 0.00 . A A . 3 VAL HG11 1 1
1 44 1 1 3 VAL HG12 H -20.044 -11.865 -49.340 0.00 . A A . 3 VAL HG12 1 1
1 45 1 1 3 VAL HG13 H -20.673 -11.597 -51.009 0.00 . A A . 3 VAL HG13 1 1
1 46 1 1 3 VAL HG21 H -18.054 -8.860 -49.298 0.00 . A A . 3 VAL HG21 1 1
1 47 1 1 3 VAL HG22 H -17.803 -10.185 -50.496 0.00 . A A . 3 VAL HG22 1 1
1 48 1 1 3 VAL HG23 H -18.265 -10.581 -48.797 0.00 . A A . 3 VAL HG23 1 1
1 49 1 1 3 VAL N N -19.423 -7.907 -51.508 0.00 . A A . 3 VAL N 1 1
1 50 1 1 3 VAL O O -21.987 -9.873 -52.521 0.00 . A A . 3 VAL O 1 1
1 51 1 1 4 ARG C C -23.609 -6.712 -52.405 0.00 . A A . 4 ARG C 1 1
1 52 1 1 4 ARG CA C -23.516 -7.872 -51.471 0.00 . A A . 4 ARG CA 1 1
1 53 1 1 4 ARG CB C -24.379 -7.563 -50.235 0.00 . A A . 4 ARG CB 1 1
1 54 1 1 4 ARG CD C -24.129 -9.970 -49.436 0.00 . A A . 4 ARG CD 1 1
1 55 1 1 4 ARG CG C -25.088 -8.804 -49.686 0.00 . A A . 4 ARG CG 1 1
1 56 1 1 4 ARG CZ C -24.410 -12.328 -50.134 0.00 . A A . 4 ARG CZ 1 1
1 57 1 1 4 ARG H H -21.700 -7.411 -50.549 0.00 . A A . 4 ARG H 1 1
1 58 1 1 4 ARG HA H -23.871 -8.761 -51.969 0.00 . A A . 4 ARG HA 1 1
1 59 1 1 4 ARG HB2 H -23.738 -7.125 -49.439 0.00 . A A . 4 ARG HB2 1 1
1 60 1 1 4 ARG HB3 H -25.144 -6.812 -50.513 0.00 . A A . 4 ARG HB3 1 1
1 61 1 1 4 ARG HD2 H -23.071 -9.639 -49.516 0.00 . A A . 4 ARG HD2 1 1
1 62 1 1 4 ARG HD3 H -24.308 -10.427 -48.440 0.00 . A A . 4 ARG HD3 1 1
1 63 1 1 4 ARG HE H -24.529 -10.735 -51.426 0.00 . A A . 4 ARG HE 1 1
1 64 1 1 4 ARG HG2 H -25.594 -8.541 -48.732 0.00 . A A . 4 ARG HG2 1 1
1 65 1 1 4 ARG HG3 H -25.869 -9.124 -50.409 0.00 . A A . 4 ARG HG3 1 1
1 66 1 1 4 ARG HH11 H -24.042 -12.012 -48.136 0.00 . A A . 4 ARG HH11 1 1
1 67 1 1 4 ARG HH12 H -24.232 -13.673 -48.589 0.00 . A A . 4 ARG HH12 1 1
1 68 1 1 4 ARG HH21 H -24.792 -12.995 -52.042 0.00 . A A . 4 ARG HH21 1 1
1 69 1 1 4 ARG HH22 H -24.665 -14.241 -50.845 0.00 . A A . 4 ARG HH22 1 1
1 70 1 1 4 ARG N N -22.123 -8.059 -51.178 0.00 . A A . 4 ARG N 1 1
1 71 1 1 4 ARG NE N -24.381 -11.007 -50.476 0.00 . A A . 4 ARG NE 1 1
1 72 1 1 4 ARG NH1 N -24.210 -12.705 -48.837 0.00 . A A . 4 ARG NH1 1 1
1 73 1 1 4 ARG NH2 N -24.643 -13.273 -51.092 0.00 . A A . 4 ARG NH2 1 1
1 74 1 1 4 ARG O O -24.675 -6.421 -52.946 0.00 . A A . 4 ARG O 1 1
1 75 1 1 5 ASN C C -23.267 -3.800 -52.881 0.00 . A A . 5 ASN C 1 1
1 76 1 1 5 ASN CA C -22.456 -4.891 -53.503 0.00 . A A . 5 ASN CA 1 1
1 77 1 1 5 ASN CB C -23.079 -5.196 -54.876 0.00 . A A . 5 ASN CB 1 1
1 78 1 1 5 ASN CG C -22.438 -6.406 -55.545 0.00 . A A . 5 ASN CG 1 1
1 79 1 1 5 ASN H H -21.612 -6.248 -52.165 0.00 . A A . 5 ASN H 1 1
1 80 1 1 5 ASN HA H -21.435 -4.564 -53.611 0.00 . A A . 5 ASN HA 1 1
1 81 1 1 5 ASN HB2 H -24.167 -5.389 -54.754 0.00 . A A . 5 ASN HB2 1 1
1 82 1 1 5 ASN HB3 H -22.954 -4.315 -55.540 0.00 . A A . 5 ASN HB3 1 1
1 83 1 1 5 ASN HD21 H -24.210 -7.439 -55.490 0.00 . A A . 5 ASN HD21 1 1
1 84 1 1 5 ASN HD22 H -22.885 -8.299 -56.200 0.00 . A A . 5 ASN HD22 1 1
1 85 1 1 5 ASN N N -22.473 -6.017 -52.611 0.00 . A A . 5 ASN N 1 1
1 86 1 1 5 ASN ND2 N -23.249 -7.476 -55.765 0.00 . A A . 5 ASN ND2 1 1
1 87 1 1 5 ASN O O -23.522 -2.773 -53.510 0.00 . A A . 5 ASN O 1 1
1 88 1 1 5 ASN OD1 O -21.247 -6.407 -55.853 0.00 . A A . 5 ASN OD1 1 1
1 89 1 1 6 MET C C -23.613 -1.769 -50.799 0.00 . A A . 6 MET C 1 1
1 90 1 1 6 MET CA C -24.480 -2.979 -50.978 0.00 . A A . 6 MET CA 1 1
1 91 1 1 6 MET CB C -25.044 -3.402 -49.613 0.00 . A A . 6 MET CB 1 1
1 92 1 1 6 MET CE C -27.060 -4.805 -52.245 0.00 . A A . 6 MET CE 1 1
1 93 1 1 6 MET CG C -26.131 -4.477 -49.742 0.00 . A A . 6 MET CG 1 1
1 94 1 1 6 MET H H -23.496 -4.815 -51.095 0.00 . A A . 6 MET H 1 1
1 95 1 1 6 MET HA H -25.287 -2.729 -51.650 0.00 . A A . 6 MET HA 1 1
1 96 1 1 6 MET HB2 H -24.216 -3.794 -48.983 0.00 . A A . 6 MET HB2 1 1
1 97 1 1 6 MET HB3 H -25.475 -2.514 -49.105 0.00 . A A . 6 MET HB3 1 1
1 98 1 1 6 MET HE1 H -25.955 -4.795 -52.361 0.00 . A A . 6 MET HE1 1 1
1 99 1 1 6 MET HE2 H -27.503 -4.326 -53.144 0.00 . A A . 6 MET HE2 1 1
1 100 1 1 6 MET HE3 H -27.394 -5.864 -52.221 0.00 . A A . 6 MET HE3 1 1
1 101 1 1 6 MET HG2 H -25.679 -5.376 -50.207 0.00 . A A . 6 MET HG2 1 1
1 102 1 1 6 MET HG3 H -26.470 -4.762 -48.724 0.00 . A A . 6 MET HG3 1 1
1 103 1 1 6 MET N N -23.695 -3.992 -51.620 0.00 . A A . 6 MET N 1 1
1 104 1 1 6 MET O O -24.074 -0.641 -50.967 0.00 . A A . 6 MET O 1 1
1 105 1 1 6 MET SD S -27.560 -3.932 -50.731 0.00 . A A . 6 MET SD 1 1
1 106 1 1 7 VAL C C -20.407 -0.973 -51.344 0.00 . A A . 7 VAL C 1 1
1 107 1 1 7 VAL CA C -21.449 -0.857 -50.285 0.00 . A A . 7 VAL CA 1 1
1 108 1 1 7 VAL CB C -20.758 -0.819 -48.947 0.00 . A A . 7 VAL CB 1 1
1 109 1 1 7 VAL CG1 C -20.060 -2.176 -48.699 0.00 . A A . 7 VAL CG1 1 1
1 110 1 1 7 VAL CG2 C -19.765 0.370 -48.926 0.00 . A A . 7 VAL CG2 1 1
1 111 1 1 7 VAL H H -21.939 -2.881 -50.297 0.00 . A A . 7 VAL H 1 1
1 112 1 1 7 VAL HA H -22.024 0.042 -50.445 0.00 . A A . 7 VAL HA 1 1
1 113 1 1 7 VAL HB H -21.510 -0.660 -48.145 0.00 . A A . 7 VAL HB 1 1
1 114 1 1 7 VAL HG11 H -20.169 -2.470 -47.634 0.00 . A A . 7 VAL HG11 1 1
1 115 1 1 7 VAL HG12 H -18.978 -2.097 -48.933 0.00 . A A . 7 VAL HG12 1 1
1 116 1 1 7 VAL HG13 H -20.502 -2.978 -49.333 0.00 . A A . 7 VAL HG13 1 1
1 117 1 1 7 VAL HG21 H -18.765 0.029 -48.584 0.00 . A A . 7 VAL HG21 1 1
1 118 1 1 7 VAL HG22 H -20.125 1.156 -48.230 0.00 . A A . 7 VAL HG22 1 1
1 119 1 1 7 VAL HG23 H -19.655 0.821 -49.939 0.00 . A A . 7 VAL HG23 1 1
1 120 1 1 7 VAL N N -22.325 -1.974 -50.449 0.00 . A A . 7 VAL N 1 1
1 121 1 1 7 VAL O O -19.704 -1.979 -51.435 0.00 . A A . 7 VAL O 1 1
1 122 1 1 8 ASP C C -17.976 0.131 -52.592 0.00 . A A . 8 ASP C 1 1
1 123 1 1 8 ASP CA C -19.315 0.042 -53.236 0.00 . A A . 8 ASP CA 1 1
1 124 1 1 8 ASP CB C -19.436 1.212 -54.220 0.00 . A A . 8 ASP CB 1 1
1 125 1 1 8 ASP CG C -20.660 1.077 -55.111 0.00 . A A . 8 ASP CG 1 1
1 126 1 1 8 ASP H H -20.861 0.888 -52.124 0.00 . A A . 8 ASP H 1 1
1 127 1 1 8 ASP HA H -19.406 -0.902 -53.750 0.00 . A A . 8 ASP HA 1 1
1 128 1 1 8 ASP HB2 H -19.509 2.165 -53.652 0.00 . A A . 8 ASP HB2 1 1
1 129 1 1 8 ASP HB3 H -18.529 1.254 -54.860 0.00 . A A . 8 ASP HB3 1 1
1 130 1 1 8 ASP N N -20.290 0.074 -52.188 0.00 . A A . 8 ASP N 1 1
1 131 1 1 8 ASP O O -17.773 0.890 -51.645 0.00 . A A . 8 ASP O 1 1
1 132 1 1 8 ASP OD1 O -21.012 2.080 -55.789 0.00 . A A . 8 ASP OD1 1 1
1 133 1 1 8 ASP OD2 O -21.259 -0.031 -55.127 0.00 . A A . 8 ASP OD2 1 1
1 134 1 1 9 TYR C C -15.039 0.669 -52.896 0.00 . A A . 9 TYR C 1 1
1 135 1 1 9 TYR CA C -15.699 -0.636 -52.572 0.00 . A A . 9 TYR CA 1 1
1 136 1 1 9 TYR CB C -14.824 -1.758 -53.153 0.00 . A A . 9 TYR CB 1 1
1 137 1 1 9 TYR CD1 C -13.426 -2.694 -51.324 0.00 . A A . 9 TYR CD1 1 1
1 138 1 1 9 TYR CD2 C -12.384 -1.325 -52.958 0.00 . A A . 9 TYR CD2 1 1
1 139 1 1 9 TYR CE1 C -12.218 -2.856 -50.691 0.00 . A A . 9 TYR CE1 1 1
1 140 1 1 9 TYR CE2 C -11.176 -1.487 -52.325 0.00 . A A . 9 TYR CE2 1 1
1 141 1 1 9 TYR CG C -13.518 -1.927 -52.462 0.00 . A A . 9 TYR CG 1 1
1 142 1 1 9 TYR CZ C -11.093 -2.253 -51.192 0.00 . A A . 9 TYR CZ 1 1
1 143 1 1 9 TYR H H -17.177 -1.237 -53.903 0.00 . A A . 9 TYR H 1 1
1 144 1 1 9 TYR HA H -15.783 -0.741 -51.502 0.00 . A A . 9 TYR HA 1 1
1 145 1 1 9 TYR HB2 H -15.359 -2.727 -53.081 0.00 . A A . 9 TYR HB2 1 1
1 146 1 1 9 TYR HB3 H -14.609 -1.550 -54.224 0.00 . A A . 9 TYR HB3 1 1
1 147 1 1 9 TYR HD1 H -14.309 -3.172 -50.926 0.00 . A A . 9 TYR HD1 1 1
1 148 1 1 9 TYR HD2 H -12.445 -0.720 -53.851 0.00 . A A . 9 TYR HD2 1 1
1 149 1 1 9 TYR HE1 H -12.154 -3.461 -49.798 0.00 . A A . 9 TYR HE1 1 1
1 150 1 1 9 TYR HE2 H -10.291 -1.012 -52.721 0.00 . A A . 9 TYR HE2 1 1
1 151 1 1 9 TYR HH H -9.458 -1.552 -50.423 0.00 . A A . 9 TYR HH 1 1
1 152 1 1 9 TYR N N -17.018 -0.639 -53.122 0.00 . A A . 9 TYR N 1 1
1 153 1 1 9 TYR O O -14.264 1.196 -52.100 0.00 . A A . 9 TYR O 1 1
1 154 1 1 9 TYR OH O -9.850 -2.420 -50.542 0.00 . A A . 9 TYR OH 1 1
1 155 1 1 10 GLU C C -15.131 3.606 -53.627 0.00 . A A . 10 GLU C 1 1
1 156 1 1 10 GLU CA C -14.692 2.450 -54.482 0.00 . A A . 10 GLU CA 1 1
1 157 1 1 10 GLU CB C -14.976 2.824 -55.948 0.00 . A A . 10 GLU CB 1 1
1 158 1 1 10 GLU CD C -12.710 3.666 -56.430 0.00 . A A . 10 GLU CD 1 1
1 159 1 1 10 GLU CG C -14.182 4.050 -56.404 0.00 . A A . 10 GLU CG 1 1
1 160 1 1 10 GLU H H -16.019 0.852 -54.705 0.00 . A A . 10 GLU H 1 1
1 161 1 1 10 GLU HA H -13.633 2.302 -54.345 0.00 . A A . 10 GLU HA 1 1
1 162 1 1 10 GLU HB2 H -14.719 1.960 -56.598 0.00 . A A . 10 GLU HB2 1 1
1 163 1 1 10 GLU HB3 H -16.060 3.034 -56.067 0.00 . A A . 10 GLU HB3 1 1
1 164 1 1 10 GLU HG2 H -14.507 4.364 -57.420 0.00 . A A . 10 GLU HG2 1 1
1 165 1 1 10 GLU HG3 H -14.328 4.892 -55.696 0.00 . A A . 10 GLU HG3 1 1
1 166 1 1 10 GLU N N -15.347 1.236 -54.077 0.00 . A A . 10 GLU N 1 1
1 167 1 1 10 GLU O O -14.302 4.401 -53.185 0.00 . A A . 10 GLU O 1 1
1 168 1 1 10 GLU OE1 O -12.419 2.440 -56.380 0.00 . A A . 10 GLU OE1 1 1
1 169 1 1 10 GLU OE2 O -11.857 4.592 -56.509 0.00 . A A . 10 GLU OE2 1 1
1 170 1 1 11 LEU C C -16.355 4.788 -51.203 0.00 . A A . 11 LEU C 1 1
1 171 1 1 11 LEU CA C -16.894 4.872 -52.593 0.00 . A A . 11 LEU CA 1 1
1 172 1 1 11 LEU CB C -18.420 5.000 -52.493 0.00 . A A . 11 LEU CB 1 1
1 173 1 1 11 LEU CD1 C -20.602 5.427 -53.716 0.00 . A A . 11 LEU CD1 1 1
1 174 1 1 11 LEU CD2 C -18.505 6.726 -54.349 0.00 . A A . 11 LEU CD2 1 1
1 175 1 1 11 LEU CG C -19.067 5.391 -53.828 0.00 . A A . 11 LEU CG 1 1
1 176 1 1 11 LEU H H -17.136 3.092 -53.673 0.00 . A A . 11 LEU H 1 1
1 177 1 1 11 LEU HA H -16.487 5.752 -53.064 0.00 . A A . 11 LEU HA 1 1
1 178 1 1 11 LEU HB2 H -18.841 4.029 -52.153 0.00 . A A . 11 LEU HB2 1 1
1 179 1 1 11 LEU HB3 H -18.672 5.771 -51.735 0.00 . A A . 11 LEU HB3 1 1
1 180 1 1 11 LEU HD11 H -21.034 4.445 -54.004 0.00 . A A . 11 LEU HD11 1 1
1 181 1 1 11 LEU HD12 H -21.021 6.209 -54.384 0.00 . A A . 11 LEU HD12 1 1
1 182 1 1 11 LEU HD13 H -20.905 5.655 -52.671 0.00 . A A . 11 LEU HD13 1 1
1 183 1 1 11 LEU HD21 H -17.628 6.544 -55.007 0.00 . A A . 11 LEU HD21 1 1
1 184 1 1 11 LEU HD22 H -18.185 7.367 -53.501 0.00 . A A . 11 LEU HD22 1 1
1 185 1 1 11 LEU HD23 H -19.279 7.270 -54.932 0.00 . A A . 11 LEU HD23 1 1
1 186 1 1 11 LEU HG H -18.805 4.605 -54.569 0.00 . A A . 11 LEU HG 1 1
1 187 1 1 11 LEU N N -16.445 3.740 -53.363 0.00 . A A . 11 LEU N 1 1
1 188 1 1 11 LEU O O -15.932 5.798 -50.638 0.00 . A A . 11 LEU O 1 1
1 189 1 1 12 LEU C C -14.420 3.889 -49.253 0.00 . A A . 12 LEU C 1 1
1 190 1 1 12 LEU CA C -15.866 3.474 -49.272 0.00 . A A . 12 LEU CA 1 1
1 191 1 1 12 LEU CB C -15.951 2.044 -48.729 0.00 . A A . 12 LEU CB 1 1
1 192 1 1 12 LEU CD1 C -16.403 2.802 -46.360 0.00 . A A . 12 LEU CD1 1 1
1 193 1 1 12 LEU CD2 C -15.432 0.483 -46.790 0.00 . A A . 12 LEU CD2 1 1
1 194 1 1 12 LEU CG C -15.500 1.949 -47.268 0.00 . A A . 12 LEU CG 1 1
1 195 1 1 12 LEU H H -16.670 2.750 -51.048 0.00 . A A . 12 LEU H 1 1
1 196 1 1 12 LEU HA H -16.439 4.145 -48.654 0.00 . A A . 12 LEU HA 1 1
1 197 1 1 12 LEU HB2 H -17.000 1.684 -48.814 0.00 . A A . 12 LEU HB2 1 1
1 198 1 1 12 LEU HB3 H -15.307 1.381 -49.344 0.00 . A A . 12 LEU HB3 1 1
1 199 1 1 12 LEU HD11 H -15.866 3.076 -45.427 0.00 . A A . 12 LEU HD11 1 1
1 200 1 1 12 LEU HD12 H -17.320 2.236 -46.088 0.00 . A A . 12 LEU HD12 1 1
1 201 1 1 12 LEU HD13 H -16.705 3.735 -46.882 0.00 . A A . 12 LEU HD13 1 1
1 202 1 1 12 LEU HD21 H -15.702 -0.214 -47.614 0.00 . A A . 12 LEU HD21 1 1
1 203 1 1 12 LEU HD22 H -16.130 0.314 -45.941 0.00 . A A . 12 LEU HD22 1 1
1 204 1 1 12 LEU HD23 H -14.403 0.245 -46.451 0.00 . A A . 12 LEU HD23 1 1
1 205 1 1 12 LEU HG H -14.473 2.369 -47.206 0.00 . A A . 12 LEU HG 1 1
1 206 1 1 12 LEU N N -16.351 3.585 -50.605 0.00 . A A . 12 LEU N 1 1
1 207 1 1 12 LEU O O -13.977 4.581 -48.338 0.00 . A A . 12 LEU O 1 1
1 208 1 1 13 LYS C C -11.968 5.243 -50.395 0.00 . A A . 13 LYS C 1 1
1 209 1 1 13 LYS CA C -12.234 3.767 -50.296 0.00 . A A . 13 LYS CA 1 1
1 210 1 1 13 LYS CB C -11.500 3.106 -51.469 0.00 . A A . 13 LYS CB 1 1
1 211 1 1 13 LYS CD C -9.259 2.702 -52.595 0.00 . A A . 13 LYS CD 1 1
1 212 1 1 13 LYS CE C -9.336 1.176 -52.530 0.00 . A A . 13 LYS CE 1 1
1 213 1 1 13 LYS CG C -9.993 3.364 -51.430 0.00 . A A . 13 LYS CG 1 1
1 214 1 1 13 LYS H H -14.005 2.943 -51.038 0.00 . A A . 13 LYS H 1 1
1 215 1 1 13 LYS HA H -11.821 3.408 -49.368 0.00 . A A . 13 LYS HA 1 1
1 216 1 1 13 LYS HB2 H -11.685 2.010 -51.441 0.00 . A A . 13 LYS HB2 1 1
1 217 1 1 13 LYS HB3 H -11.908 3.501 -52.423 0.00 . A A . 13 LYS HB3 1 1
1 218 1 1 13 LYS HD2 H -9.704 3.050 -53.552 0.00 . A A . 13 LYS HD2 1 1
1 219 1 1 13 LYS HD3 H -8.193 3.013 -52.577 0.00 . A A . 13 LYS HD3 1 1
1 220 1 1 13 LYS HE2 H -8.929 0.805 -51.566 0.00 . A A . 13 LYS HE2 1 1
1 221 1 1 13 LYS HE3 H -10.390 0.837 -52.639 0.00 . A A . 13 LYS HE3 1 1
1 222 1 1 13 LYS HG2 H -9.811 4.459 -51.462 0.00 . A A . 13 LYS HG2 1 1
1 223 1 1 13 LYS HG3 H -9.582 2.975 -50.473 0.00 . A A . 13 LYS HG3 1 1
1 224 1 1 13 LYS HZ1 H -8.641 1.145 -54.482 0.00 . A A . 13 LYS HZ1 1 1
1 225 1 1 13 LYS HZ2 H -8.896 -0.394 -53.810 0.00 . A A . 13 LYS HZ2 1 1
1 226 1 1 13 LYS HZ3 H -7.546 0.524 -53.343 0.00 . A A . 13 LYS HZ3 1 1
1 227 1 1 13 LYS N N -13.646 3.469 -50.271 0.00 . A A . 13 LYS N 1 1
1 228 1 1 13 LYS NZ N -8.546 0.567 -53.623 0.00 . A A . 13 LYS NZ 1 1
1 229 1 1 13 LYS O O -11.111 5.764 -49.683 0.00 . A A . 13 LYS O 1 1
1 230 1 1 14 LYS C C -12.629 8.128 -50.186 0.00 . A A . 14 LYS C 1 1
1 231 1 1 14 LYS CA C -12.384 7.368 -51.452 0.00 . A A . 14 LYS CA 1 1
1 232 1 1 14 LYS CB C -13.210 8.052 -52.557 0.00 . A A . 14 LYS CB 1 1
1 233 1 1 14 LYS CD C -13.555 8.364 -55.060 0.00 . A A . 14 LYS CD 1 1
1 234 1 1 14 LYS CE C -13.106 7.961 -56.467 0.00 . A A . 14 LYS CE 1 1
1 235 1 1 14 LYS CG C -12.798 7.609 -53.962 0.00 . A A . 14 LYS CG 1 1
1 236 1 1 14 LYS H H -13.409 5.577 -51.838 0.00 . A A . 14 LYS H 1 1
1 237 1 1 14 LYS HA H -11.336 7.440 -51.692 0.00 . A A . 14 LYS HA 1 1
1 238 1 1 14 LYS HB2 H -14.286 7.817 -52.402 0.00 . A A . 14 LYS HB2 1 1
1 239 1 1 14 LYS HB3 H -13.085 9.153 -52.476 0.00 . A A . 14 LYS HB3 1 1
1 240 1 1 14 LYS HD2 H -14.643 8.161 -54.956 0.00 . A A . 14 LYS HD2 1 1
1 241 1 1 14 LYS HD3 H -13.396 9.455 -54.925 0.00 . A A . 14 LYS HD3 1 1
1 242 1 1 14 LYS HE2 H -12.021 8.157 -56.601 0.00 . A A . 14 LYS HE2 1 1
1 243 1 1 14 LYS HE3 H -13.312 6.884 -56.648 0.00 . A A . 14 LYS HE3 1 1
1 244 1 1 14 LYS HG2 H -11.709 7.775 -54.092 0.00 . A A . 14 LYS HG2 1 1
1 245 1 1 14 LYS HG3 H -12.995 6.520 -54.069 0.00 . A A . 14 LYS HG3 1 1
1 246 1 1 14 LYS HZ1 H -14.863 8.605 -57.365 0.00 . A A . 14 LYS HZ1 1 1
1 247 1 1 14 LYS HZ2 H -13.558 8.425 -58.438 0.00 . A A . 14 LYS HZ2 1 1
1 248 1 1 14 LYS HZ3 H -13.612 9.753 -57.381 0.00 . A A . 14 LYS HZ3 1 1
1 249 1 1 14 LYS N N -12.679 5.963 -51.280 0.00 . A A . 14 LYS N 1 1
1 250 1 1 14 LYS NZ N -13.840 8.744 -57.489 0.00 . A A . 14 LYS NZ 1 1
1 251 1 1 14 LYS O O -11.840 9.000 -49.819 0.00 . A A . 14 LYS O 1 1
1 252 1 1 15 VAL C C -13.065 8.242 -47.176 0.00 . A A . 15 VAL C 1 1
1 253 1 1 15 VAL CA C -14.011 8.577 -48.291 0.00 . A A . 15 VAL CA 1 1
1 254 1 1 15 VAL CB C -15.397 8.330 -47.793 0.00 . A A . 15 VAL CB 1 1
1 255 1 1 15 VAL CG1 C -16.381 8.811 -48.869 0.00 . A A . 15 VAL CG1 1 1
1 256 1 1 15 VAL CG2 C -15.532 6.830 -47.495 0.00 . A A . 15 VAL CG2 1 1
1 257 1 1 15 VAL H H -14.325 7.065 -49.700 0.00 . A A . 15 VAL H 1 1
1 258 1 1 15 VAL HA H -13.894 9.618 -48.545 0.00 . A A . 15 VAL HA 1 1
1 259 1 1 15 VAL HB H -15.575 8.900 -46.857 0.00 . A A . 15 VAL HB 1 1
1 260 1 1 15 VAL HG11 H -16.217 8.255 -49.817 0.00 . A A . 15 VAL HG11 1 1
1 261 1 1 15 VAL HG12 H -16.239 9.895 -49.065 0.00 . A A . 15 VAL HG12 1 1
1 262 1 1 15 VAL HG13 H -17.428 8.644 -48.537 0.00 . A A . 15 VAL HG13 1 1
1 263 1 1 15 VAL HG21 H -16.594 6.570 -47.294 0.00 . A A . 15 VAL HG21 1 1
1 264 1 1 15 VAL HG22 H -14.926 6.556 -46.605 0.00 . A A . 15 VAL HG22 1 1
1 265 1 1 15 VAL HG23 H -15.179 6.233 -48.362 0.00 . A A . 15 VAL HG23 1 1
1 266 1 1 15 VAL N N -13.708 7.814 -49.466 0.00 . A A . 15 VAL N 1 1
1 267 1 1 15 VAL O O -12.644 9.130 -46.435 0.00 . A A . 15 VAL O 1 1
1 268 1 1 16 VAL C C -10.448 7.103 -46.121 0.00 . A A . 16 VAL C 1 1
1 269 1 1 16 VAL CA C -11.843 6.593 -45.921 0.00 . A A . 16 VAL CA 1 1
1 270 1 1 16 VAL CB C -11.755 5.111 -45.723 0.00 . A A . 16 VAL CB 1 1
1 271 1 1 16 VAL CG1 C -10.905 4.529 -46.864 0.00 . A A . 16 VAL CG1 1 1
1 272 1 1 16 VAL CG2 C -11.159 4.823 -44.328 0.00 . A A . 16 VAL CG2 1 1
1 273 1 1 16 VAL H H -12.960 6.238 -47.654 0.00 . A A . 16 VAL H 1 1
1 274 1 1 16 VAL HA H -12.256 7.055 -45.038 0.00 . A A . 16 VAL HA 1 1
1 275 1 1 16 VAL HB H -12.770 4.664 -45.774 0.00 . A A . 16 VAL HB 1 1
1 276 1 1 16 VAL HG11 H -9.906 5.012 -46.885 0.00 . A A . 16 VAL HG11 1 1
1 277 1 1 16 VAL HG12 H -11.403 4.699 -47.841 0.00 . A A . 16 VAL HG12 1 1
1 278 1 1 16 VAL HG13 H -10.766 3.435 -46.722 0.00 . A A . 16 VAL HG13 1 1
1 279 1 1 16 VAL HG21 H -10.614 5.709 -43.932 0.00 . A A . 16 VAL HG21 1 1
1 280 1 1 16 VAL HG22 H -10.449 3.971 -44.386 0.00 . A A . 16 VAL HG22 1 1
1 281 1 1 16 VAL HG23 H -11.968 4.557 -43.614 0.00 . A A . 16 VAL HG23 1 1
1 282 1 1 16 VAL N N -12.688 6.963 -47.026 0.00 . A A . 16 VAL N 1 1
1 283 1 1 16 VAL O O -9.756 7.409 -45.155 0.00 . A A . 16 VAL O 1 1
1 284 1 1 17 GLU C C -8.535 9.126 -47.410 0.00 . A A . 17 GLU C 1 1
1 285 1 1 17 GLU CA C -8.637 7.648 -47.597 0.00 . A A . 17 GLU CA 1 1
1 286 1 1 17 GLU CB C -8.122 7.318 -49.007 0.00 . A A . 17 GLU CB 1 1
1 287 1 1 17 GLU CD C -6.621 5.422 -48.499 0.00 . A A . 17 GLU CD 1 1
1 288 1 1 17 GLU CG C -7.902 5.818 -49.218 0.00 . A A . 17 GLU CG 1 1
1 289 1 1 17 GLU H H -10.544 7.015 -48.179 0.00 . A A . 17 GLU H 1 1
1 290 1 1 17 GLU HA H -8.020 7.159 -46.859 0.00 . A A . 17 GLU HA 1 1
1 291 1 1 17 GLU HB2 H -8.856 7.688 -49.756 0.00 . A A . 17 GLU HB2 1 1
1 292 1 1 17 GLU HB3 H -7.162 7.850 -49.176 0.00 . A A . 17 GLU HB3 1 1
1 293 1 1 17 GLU HG2 H -8.759 5.244 -48.800 0.00 . A A . 17 GLU HG2 1 1
1 294 1 1 17 GLU HG3 H -7.802 5.591 -50.299 0.00 . A A . 17 GLU HG3 1 1
1 295 1 1 17 GLU N N -9.991 7.216 -47.375 0.00 . A A . 17 GLU N 1 1
1 296 1 1 17 GLU O O -7.495 9.628 -46.986 0.00 . A A . 17 GLU O 1 1
1 297 1 1 17 GLU OE1 O -5.924 6.338 -47.983 0.00 . A A . 17 GLU OE1 1 1
1 298 1 1 17 GLU OE2 O -6.315 4.199 -48.464 0.00 . A A . 17 GLU OE2 1 1
1 299 1 1 18 ALA C C -9.197 11.627 -46.148 0.00 . A A . 18 ALA C 1 1
1 300 1 1 18 ALA CA C -9.530 11.300 -47.574 0.00 . A A . 18 ALA CA 1 1
1 301 1 1 18 ALA CB C -10.838 12.018 -47.936 0.00 . A A . 18 ALA CB 1 1
1 302 1 1 18 ALA H H -10.469 9.489 -48.038 0.00 . A A . 18 ALA H 1 1
1 303 1 1 18 ALA HA H -8.730 11.640 -48.211 0.00 . A A . 18 ALA HA 1 1
1 304 1 1 18 ALA HB1 H -11.214 11.662 -48.919 0.00 . A A . 18 ALA HB1 1 1
1 305 1 1 18 ALA HB2 H -10.669 13.114 -47.997 0.00 . A A . 18 ALA HB2 1 1
1 306 1 1 18 ALA HB3 H -11.615 11.821 -47.166 0.00 . A A . 18 ALA HB3 1 1
1 307 1 1 18 ALA N N -9.607 9.872 -47.709 0.00 . A A . 18 ALA N 1 1
1 308 1 1 18 ALA O O -9.677 11.000 -45.206 0.00 . A A . 18 ALA O 1 1
1 309 1 1 19 PRO C C -9.054 13.590 -43.862 0.00 . A A . 19 PRO C 1 1
1 310 1 1 19 PRO CA C -7.920 13.105 -44.704 0.00 . A A . 19 PRO CA 1 1
1 311 1 1 19 PRO CB C -6.982 14.263 -45.031 0.00 . A A . 19 PRO CB 1 1
1 312 1 1 19 PRO CD C -7.767 13.363 -47.109 0.00 . A A . 19 PRO CD 1 1
1 313 1 1 19 PRO CG C -6.542 13.995 -46.463 0.00 . A A . 19 PRO CG 1 1
1 314 1 1 19 PRO HA H -7.377 12.343 -44.166 0.00 . A A . 19 PRO HA 1 1
1 315 1 1 19 PRO HB2 H -7.524 15.226 -44.966 0.00 . A A . 19 PRO HB2 1 1
1 316 1 1 19 PRO HB3 H -6.108 14.274 -44.346 0.00 . A A . 19 PRO HB3 1 1
1 317 1 1 19 PRO HD2 H -8.456 14.146 -47.495 0.00 . A A . 19 PRO HD2 1 1
1 318 1 1 19 PRO HD3 H -7.466 12.688 -47.937 0.00 . A A . 19 PRO HD3 1 1
1 319 1 1 19 PRO HG2 H -6.265 14.944 -46.973 0.00 . A A . 19 PRO HG2 1 1
1 320 1 1 19 PRO HG3 H -5.681 13.295 -46.485 0.00 . A A . 19 PRO HG3 1 1
1 321 1 1 19 PRO N N -8.364 12.622 -46.003 0.00 . A A . 19 PRO N 1 1
1 322 1 1 19 PRO O O -10.046 14.093 -44.381 0.00 . A A . 19 PRO O 1 1
1 323 1 1 20 GLY C C -9.631 15.210 -41.070 0.00 . A A . 20 GLY C 1 1
1 324 1 1 20 GLY CA C -9.988 13.884 -41.655 0.00 . A A . 20 GLY CA 1 1
1 325 1 1 20 GLY H H -8.113 13.076 -42.092 0.00 . A A . 20 GLY H 1 1
1 326 1 1 20 GLY HA2 H -10.879 13.992 -42.254 0.00 . A A . 20 GLY HA2 1 1
1 327 1 1 20 GLY HA3 H -10.067 13.159 -40.859 0.00 . A A . 20 GLY HA3 1 1
1 328 1 1 20 GLY N N -8.925 13.461 -42.524 0.00 . A A . 20 GLY N 1 1
1 329 1 1 20 GLY O O -8.464 15.507 -40.839 0.00 . A A . 20 GLY O 1 1
1 330 1 1 21 VAL C C -10.727 18.333 -41.347 0.00 . A A . 21 VAL C 1 1
1 331 1 1 21 VAL CA C -10.492 17.343 -40.242 0.00 . A A . 21 VAL CA 1 1
1 332 1 1 21 VAL CB C -9.132 17.590 -39.640 0.00 . A A . 21 VAL CB 1 1
1 333 1 1 21 VAL CG1 C -9.134 19.014 -39.056 0.00 . A A . 21 VAL CG1 1 1
1 334 1 1 21 VAL CG2 C -8.849 16.520 -38.558 0.00 . A A . 21 VAL CG2 1 1
1 335 1 1 21 VAL H H -11.616 15.767 -41.005 0.00 . A A . 21 VAL H 1 1
1 336 1 1 21 VAL HA H -11.262 17.473 -39.494 0.00 . A A . 21 VAL HA 1 1
1 337 1 1 21 VAL HB H -8.351 17.524 -40.425 0.00 . A A . 21 VAL HB 1 1
1 338 1 1 21 VAL HG11 H -9.837 19.077 -38.199 0.00 . A A . 21 VAL HG11 1 1
1 339 1 1 21 VAL HG12 H -9.450 19.747 -39.828 0.00 . A A . 21 VAL HG12 1 1
1 340 1 1 21 VAL HG13 H -8.117 19.287 -38.701 0.00 . A A . 21 VAL HG13 1 1
1 341 1 1 21 VAL HG21 H -9.799 16.109 -38.149 0.00 . A A . 21 VAL HG21 1 1
1 342 1 1 21 VAL HG22 H -8.272 16.968 -37.721 0.00 . A A . 21 VAL HG22 1 1
1 343 1 1 21 VAL HG23 H -8.255 15.684 -38.983 0.00 . A A . 21 VAL HG23 1 1
1 344 1 1 21 VAL N N -10.675 16.032 -40.811 0.00 . A A . 21 VAL N 1 1
1 345 1 1 21 VAL O O -9.798 18.805 -42.002 0.00 . A A . 21 VAL O 1 1
1 346 1 1 22 SER C C -11.830 20.950 -42.262 0.00 . A A . 22 SER C 1 1
1 347 1 1 22 SER CA C -12.357 19.595 -42.613 0.00 . A A . 22 SER CA 1 1
1 348 1 1 22 SER CB C -13.874 19.729 -42.815 0.00 . A A . 22 SER CB 1 1
1 349 1 1 22 SER H H -12.763 18.310 -41.028 0.00 . A A . 22 SER H 1 1
1 350 1 1 22 SER HA H -11.888 19.254 -43.521 0.00 . A A . 22 SER HA 1 1
1 351 1 1 22 SER HB2 H -14.301 18.760 -43.154 0.00 . A A . 22 SER HB2 1 1
1 352 1 1 22 SER HB3 H -14.360 20.023 -41.861 0.00 . A A . 22 SER HB3 1 1
1 353 1 1 22 SER HG H -14.819 20.345 -44.372 0.00 . A A . 22 SER HG 1 1
1 354 1 1 22 SER N N -12.010 18.675 -41.569 0.00 . A A . 22 SER N 1 1
1 355 1 1 22 SER O O -11.763 21.328 -41.092 0.00 . A A . 22 SER O 1 1
1 356 1 1 22 SER OG O -14.149 20.720 -43.795 0.00 . A A . 22 SER OG 1 1
1 357 1 1 23 GLY C C -9.452 22.945 -42.897 0.00 . A A . 23 GLY C 1 1
1 358 1 1 23 GLY CA C -10.919 23.043 -43.120 0.00 . A A . 23 GLY CA 1 1
1 359 1 1 23 GLY H H -11.432 21.366 -44.243 0.00 . A A . 23 GLY H 1 1
1 360 1 1 23 GLY HA2 H -11.109 23.595 -44.026 0.00 . A A . 23 GLY HA2 1 1
1 361 1 1 23 GLY HA3 H -11.388 23.449 -42.235 0.00 . A A . 23 GLY HA3 1 1
1 362 1 1 23 GLY N N -11.414 21.702 -43.305 0.00 . A A . 23 GLY N 1 1
1 363 1 1 23 GLY O O -8.708 23.908 -43.087 0.00 . A A . 23 GLY O 1 1
1 364 1 1 24 TYR C C -7.099 20.910 -43.519 0.00 . A A . 24 TYR C 1 1
1 365 1 1 24 TYR CA C -7.627 21.502 -42.264 0.00 . A A . 24 TYR CA 1 1
1 366 1 1 24 TYR CB C -7.328 20.577 -41.080 0.00 . A A . 24 TYR CB 1 1
1 367 1 1 24 TYR CD1 C -8.169 21.662 -38.994 0.00 . A A . 24 TYR CD1 1 1
1 368 1 1 24 TYR CD2 C -5.841 21.717 -39.455 0.00 . A A . 24 TYR CD2 1 1
1 369 1 1 24 TYR CE1 C -7.951 22.372 -37.837 0.00 . A A . 24 TYR CE1 1 1
1 370 1 1 24 TYR CE2 C -5.625 22.424 -38.300 0.00 . A A . 24 TYR CE2 1 1
1 371 1 1 24 TYR CG C -7.112 21.329 -39.812 0.00 . A A . 24 TYR CG 1 1
1 372 1 1 24 TYR CZ C -6.678 22.752 -37.492 0.00 . A A . 24 TYR CZ 1 1
1 373 1 1 24 TYR H H -9.629 20.980 -42.335 0.00 . A A . 24 TYR H 1 1
1 374 1 1 24 TYR HA H -7.155 22.463 -42.112 0.00 . A A . 24 TYR HA 1 1
1 375 1 1 24 TYR HB2 H -8.173 19.877 -40.916 0.00 . A A . 24 TYR HB2 1 1
1 376 1 1 24 TYR HB3 H -6.406 19.991 -41.281 0.00 . A A . 24 TYR HB3 1 1
1 377 1 1 24 TYR HD1 H -9.171 21.366 -39.261 0.00 . A A . 24 TYR HD1 1 1
1 378 1 1 24 TYR HD2 H -5.005 21.461 -40.090 0.00 . A A . 24 TYR HD2 1 1
1 379 1 1 24 TYR HE1 H -8.783 22.630 -37.199 0.00 . A A . 24 TYR HE1 1 1
1 380 1 1 24 TYR HE2 H -4.623 22.722 -38.029 0.00 . A A . 24 TYR HE2 1 1
1 381 1 1 24 TYR HH H -6.514 24.418 -36.521 0.00 . A A . 24 TYR HH 1 1
1 382 1 1 24 TYR N N -9.013 21.748 -42.494 0.00 . A A . 24 TYR N 1 1
1 383 1 1 24 TYR O O -7.863 20.574 -44.404 0.00 . A A . 24 TYR O 1 1
1 384 1 1 24 TYR OH O -6.454 23.483 -36.308 0.00 . A A . 24 TYR OH 1 1
1 385 1 1 25 GLU C C -5.783 18.913 -45.077 0.00 . A A . 25 GLU C 1 1
1 386 1 1 25 GLU CA C -5.189 20.271 -44.846 0.00 . A A . 25 GLU CA 1 1
1 387 1 1 25 GLU CB C -3.662 20.127 -44.757 0.00 . A A . 25 GLU CB 1 1
1 388 1 1 25 GLU CD C -3.071 22.126 -43.406 0.00 . A A . 25 GLU CD 1 1
1 389 1 1 25 GLU CG C -2.954 21.487 -44.785 0.00 . A A . 25 GLU CG 1 1
1 390 1 1 25 GLU H H -5.135 21.082 -42.922 0.00 . A A . 25 GLU H 1 1
1 391 1 1 25 GLU HA H -5.460 20.926 -45.660 0.00 . A A . 25 GLU HA 1 1
1 392 1 1 25 GLU HB2 H -3.401 19.597 -43.814 0.00 . A A . 25 GLU HB2 1 1
1 393 1 1 25 GLU HB3 H -3.301 19.515 -45.610 0.00 . A A . 25 GLU HB3 1 1
1 394 1 1 25 GLU HG2 H -1.882 21.353 -45.046 0.00 . A A . 25 GLU HG2 1 1
1 395 1 1 25 GLU HG3 H -3.431 22.150 -45.537 0.00 . A A . 25 GLU HG3 1 1
1 396 1 1 25 GLU N N -5.767 20.805 -43.642 0.00 . A A . 25 GLU N 1 1
1 397 1 1 25 GLU O O -5.655 18.341 -46.158 0.00 . A A . 25 GLU O 1 1
1 398 1 1 25 GLU OE1 O -2.734 23.336 -43.285 0.00 . A A . 25 GLU OE1 1 1
1 399 1 1 25 GLU OE2 O -3.498 21.416 -42.454 0.00 . A A . 25 GLU OE2 1 1
1 400 1 1 26 PHE C C -8.411 17.343 -44.851 0.00 . A A . 26 PHE C 1 1
1 401 1 1 26 PHE CA C -7.089 17.089 -44.162 0.00 . A A . 26 PHE CA 1 1
1 402 1 1 26 PHE CB C -7.385 16.451 -42.799 0.00 . A A . 26 PHE CB 1 1
1 403 1 1 26 PHE CD1 C -6.136 17.636 -41.016 0.00 . A A . 26 PHE CD1 1 1
1 404 1 1 26 PHE CD2 C -5.293 15.541 -41.749 0.00 . A A . 26 PHE CD2 1 1
1 405 1 1 26 PHE CE1 C -5.103 17.747 -40.117 0.00 . A A . 26 PHE CE1 1 1
1 406 1 1 26 PHE CE2 C -4.255 15.651 -40.845 0.00 . A A . 26 PHE CE2 1 1
1 407 1 1 26 PHE CG C -6.243 16.538 -41.838 0.00 . A A . 26 PHE CG 1 1
1 408 1 1 26 PHE CZ C -4.162 16.756 -40.030 0.00 . A A . 26 PHE CZ 1 1
1 409 1 1 26 PHE H H -6.538 18.833 -43.170 0.00 . A A . 26 PHE H 1 1
1 410 1 1 26 PHE HA H -6.467 16.452 -44.772 0.00 . A A . 26 PHE HA 1 1
1 411 1 1 26 PHE HB2 H -8.251 16.957 -42.326 0.00 . A A . 26 PHE HB2 1 1
1 412 1 1 26 PHE HB3 H -7.627 15.375 -42.931 0.00 . A A . 26 PHE HB3 1 1
1 413 1 1 26 PHE HD1 H -6.875 18.416 -41.079 0.00 . A A . 26 PHE HD1 1 1
1 414 1 1 26 PHE HD2 H -5.361 14.672 -42.387 0.00 . A A . 26 PHE HD2 1 1
1 415 1 1 26 PHE HE1 H -5.033 18.616 -39.480 0.00 . A A . 26 PHE HE1 1 1
1 416 1 1 26 PHE HE2 H -3.517 14.869 -40.774 0.00 . A A . 26 PHE HE2 1 1
1 417 1 1 26 PHE HZ H -3.350 16.843 -39.325 0.00 . A A . 26 PHE HZ 1 1
1 418 1 1 26 PHE N N -6.453 18.374 -44.051 0.00 . A A . 26 PHE N 1 1
1 419 1 1 26 PHE O O -9.172 16.427 -45.167 0.00 . A A . 26 PHE O 1 1
1 420 1 1 27 LEU C C -10.180 18.469 -47.000 0.00 . A A . 27 LEU C 1 1
1 421 1 1 27 LEU CA C -9.908 19.124 -45.674 0.00 . A A . 27 LEU CA 1 1
1 422 1 1 27 LEU CB C -9.826 20.630 -45.963 0.00 . A A . 27 LEU CB 1 1
1 423 1 1 27 LEU CD1 C -8.362 22.431 -47.037 0.00 . A A . 27 LEU CD1 1 1
1 424 1 1 27 LEU CD2 C -7.514 20.059 -46.920 0.00 . A A . 27 LEU CD2 1 1
1 425 1 1 27 LEU CG C -8.766 20.949 -47.047 0.00 . A A . 27 LEU CG 1 1
1 426 1 1 27 LEU H H -8.013 19.345 -44.855 0.00 . A A . 27 LEU H 1 1
1 427 1 1 27 LEU HA H -10.714 18.917 -44.992 0.00 . A A . 27 LEU HA 1 1
1 428 1 1 27 LEU HB2 H -10.823 20.989 -46.303 0.00 . A A . 27 LEU HB2 1 1
1 429 1 1 27 LEU HB3 H -9.562 21.170 -45.031 0.00 . A A . 27 LEU HB3 1 1
1 430 1 1 27 LEU HD11 H -7.468 22.589 -47.678 0.00 . A A . 27 LEU HD11 1 1
1 431 1 1 27 LEU HD12 H -8.120 22.761 -46.005 0.00 . A A . 27 LEU HD12 1 1
1 432 1 1 27 LEU HD13 H -9.191 23.058 -47.427 0.00 . A A . 27 LEU HD13 1 1
1 433 1 1 27 LEU HD21 H -6.824 20.245 -47.771 0.00 . A A . 27 LEU HD21 1 1
1 434 1 1 27 LEU HD22 H -7.793 18.987 -46.922 0.00 . A A . 27 LEU HD22 1 1
1 435 1 1 27 LEU HD23 H -6.980 20.287 -45.982 0.00 . A A . 27 LEU HD23 1 1
1 436 1 1 27 LEU HG H -9.228 20.735 -48.034 0.00 . A A . 27 LEU HG 1 1
1 437 1 1 27 LEU N N -8.676 18.638 -45.087 0.00 . A A . 27 LEU N 1 1
1 438 1 1 27 LEU O O -11.253 18.666 -47.583 0.00 . A A . 27 LEU O 1 1
1 439 1 1 28 GLY C C -10.711 16.279 -48.733 0.00 . A A . 28 GLY C 1 1
1 440 1 1 28 GLY CA C -9.451 17.088 -48.809 0.00 . A A . 28 GLY CA 1 1
1 441 1 1 28 GLY H H -8.358 17.515 -47.084 0.00 . A A . 28 GLY H 1 1
1 442 1 1 28 GLY HA2 H -9.584 17.881 -49.531 0.00 . A A . 28 GLY HA2 1 1
1 443 1 1 28 GLY HA3 H -8.618 16.432 -49.010 0.00 . A A . 28 GLY HA3 1 1
1 444 1 1 28 GLY N N -9.229 17.698 -47.533 0.00 . A A . 28 GLY N 1 1
1 445 1 1 28 GLY O O -11.435 16.149 -49.720 0.00 . A A . 28 GLY O 1 1
1 446 1 1 29 ILE C C -13.419 15.748 -47.625 0.00 . A A . 29 ILE C 1 1
1 447 1 1 29 ILE CA C -12.199 14.908 -47.422 0.00 . A A . 29 ILE CA 1 1
1 448 1 1 29 ILE CB C -12.327 14.271 -46.073 0.00 . A A . 29 ILE CB 1 1
1 449 1 1 29 ILE CD1 C -13.612 12.517 -44.761 0.00 . A A . 29 ILE CD1 1 1
1 450 1 1 29 ILE CG1 C -13.558 13.355 -46.033 0.00 . A A . 29 ILE CG1 1 1
1 451 1 1 29 ILE CG2 C -12.397 15.387 -45.016 0.00 . A A . 29 ILE CG2 1 1
1 452 1 1 29 ILE H H -10.455 15.832 -46.734 0.00 . A A . 29 ILE H 1 1
1 453 1 1 29 ILE HA H -12.159 14.152 -48.190 0.00 . A A . 29 ILE HA 1 1
1 454 1 1 29 ILE HB H -11.425 13.654 -45.871 0.00 . A A . 29 ILE HB 1 1
1 455 1 1 29 ILE HD11 H -13.952 13.137 -43.904 0.00 . A A . 29 ILE HD11 1 1
1 456 1 1 29 ILE HD12 H -12.606 12.107 -44.527 0.00 . A A . 29 ILE HD12 1 1
1 457 1 1 29 ILE HD13 H -14.319 11.672 -44.889 0.00 . A A . 29 ILE HD13 1 1
1 458 1 1 29 ILE HG12 H -14.477 13.979 -46.100 0.00 . A A . 29 ILE HG12 1 1
1 459 1 1 29 ILE HG13 H -13.537 12.676 -46.912 0.00 . A A . 29 ILE HG13 1 1
1 460 1 1 29 ILE HG21 H -11.623 16.158 -45.216 0.00 . A A . 29 ILE HG21 1 1
1 461 1 1 29 ILE HG22 H -12.225 14.967 -44.002 0.00 . A A . 29 ILE HG22 1 1
1 462 1 1 29 ILE HG23 H -13.396 15.873 -45.032 0.00 . A A . 29 ILE HG23 1 1
1 463 1 1 29 ILE N N -11.019 15.721 -47.549 0.00 . A A . 29 ILE N 1 1
1 464 1 1 29 ILE O O -14.405 15.288 -48.198 0.00 . A A . 29 ILE O 1 1
1 465 1 1 30 ARG C C -14.864 18.003 -48.748 0.00 . A A . 30 ARG C 1 1
1 466 1 1 30 ARG CA C -14.548 17.841 -47.301 0.00 . A A . 30 ARG CA 1 1
1 467 1 1 30 ARG CB C -14.361 19.250 -46.718 0.00 . A A . 30 ARG CB 1 1
1 468 1 1 30 ARG CD C -15.540 20.857 -48.309 0.00 . A A . 30 ARG CD 1 1
1 469 1 1 30 ARG CG C -15.581 20.146 -46.953 0.00 . A A . 30 ARG CG 1 1
1 470 1 1 30 ARG CZ C -14.257 22.886 -47.740 0.00 . A A . 30 ARG CZ 1 1
1 471 1 1 30 ARG H H -12.585 17.406 -46.734 0.00 . A A . 30 ARG H 1 1
1 472 1 1 30 ARG HA H -15.369 17.341 -46.813 0.00 . A A . 30 ARG HA 1 1
1 473 1 1 30 ARG HB2 H -14.173 19.168 -45.626 0.00 . A A . 30 ARG HB2 1 1
1 474 1 1 30 ARG HB3 H -13.473 19.722 -47.186 0.00 . A A . 30 ARG HB3 1 1
1 475 1 1 30 ARG HD2 H -15.515 20.124 -49.144 0.00 . A A . 30 ARG HD2 1 1
1 476 1 1 30 ARG HD3 H -16.409 21.538 -48.429 0.00 . A A . 30 ARG HD3 1 1
1 477 1 1 30 ARG HE H -13.499 21.339 -48.862 0.00 . A A . 30 ARG HE 1 1
1 478 1 1 30 ARG HG2 H -16.502 19.528 -46.898 0.00 . A A . 30 ARG HG2 1 1
1 479 1 1 30 ARG HG3 H -15.631 20.908 -46.146 0.00 . A A . 30 ARG HG3 1 1
1 480 1 1 30 ARG HH11 H -16.183 22.788 -47.033 0.00 . A A . 30 ARG HH11 1 1
1 481 1 1 30 ARG HH12 H -15.321 24.227 -46.602 0.00 . A A . 30 ARG HH12 1 1
1 482 1 1 30 ARG HH21 H -12.316 23.301 -48.275 0.00 . A A . 30 ARG HH21 1 1
1 483 1 1 30 ARG HH22 H -13.088 24.523 -47.320 0.00 . A A . 30 ARG HH22 1 1
1 484 1 1 30 ARG N N -13.388 17.005 -47.167 0.00 . A A . 30 ARG N 1 1
1 485 1 1 30 ARG NE N -14.299 21.676 -48.367 0.00 . A A . 30 ARG NE 1 1
1 486 1 1 30 ARG NH1 N -15.351 23.341 -47.065 0.00 . A A . 30 ARG NH1 1 1
1 487 1 1 30 ARG NH2 N -13.119 23.637 -47.782 0.00 . A A . 30 ARG NH2 1 1
1 488 1 1 30 ARG O O -16.015 17.886 -49.158 0.00 . A A . 30 ARG O 1 1
1 489 1 1 31 ASP C C -14.633 17.239 -51.577 0.00 . A A . 31 ASP C 1 1
1 490 1 1 31 ASP CA C -14.100 18.500 -50.959 0.00 . A A . 31 ASP CA 1 1
1 491 1 1 31 ASP CB C -12.853 18.922 -51.748 0.00 . A A . 31 ASP CB 1 1
1 492 1 1 31 ASP CG C -13.194 19.269 -53.190 0.00 . A A . 31 ASP CG 1 1
1 493 1 1 31 ASP H H -12.899 18.366 -49.246 0.00 . A A . 31 ASP H 1 1
1 494 1 1 31 ASP HA H -14.857 19.266 -51.032 0.00 . A A . 31 ASP HA 1 1
1 495 1 1 31 ASP HB2 H -12.393 19.811 -51.264 0.00 . A A . 31 ASP HB2 1 1
1 496 1 1 31 ASP HB3 H -12.112 18.096 -51.743 0.00 . A A . 31 ASP HB3 1 1
1 497 1 1 31 ASP N N -13.847 18.287 -49.563 0.00 . A A . 31 ASP N 1 1
1 498 1 1 31 ASP O O -15.543 17.282 -52.404 0.00 . A A . 31 ASP O 1 1
1 499 1 1 31 ASP OD1 O -14.002 20.215 -53.395 0.00 . A A . 31 ASP OD1 1 1
1 500 1 1 31 ASP OD2 O -12.649 18.596 -54.105 0.00 . A A . 31 ASP OD2 1 1
1 501 1 1 32 VAL C C -15.974 14.613 -51.525 0.00 . A A . 32 VAL C 1 1
1 502 1 1 32 VAL CA C -14.515 14.844 -51.795 0.00 . A A . 32 VAL CA 1 1
1 503 1 1 32 VAL CB C -13.782 13.646 -51.271 0.00 . A A . 32 VAL CB 1 1
1 504 1 1 32 VAL CG1 C -14.476 12.384 -51.812 0.00 . A A . 32 VAL CG1 1 1
1 505 1 1 32 VAL CG2 C -12.309 13.743 -51.703 0.00 . A A . 32 VAL CG2 1 1
1 506 1 1 32 VAL H H -13.369 16.020 -50.498 0.00 . A A . 32 VAL H 1 1
1 507 1 1 32 VAL HA H -14.366 14.934 -52.859 0.00 . A A . 32 VAL HA 1 1
1 508 1 1 32 VAL HB H -13.827 13.631 -50.161 0.00 . A A . 32 VAL HB 1 1
1 509 1 1 32 VAL HG11 H -14.108 11.482 -51.278 0.00 . A A . 32 VAL HG11 1 1
1 510 1 1 32 VAL HG12 H -14.266 12.264 -52.897 0.00 . A A . 32 VAL HG12 1 1
1 511 1 1 32 VAL HG13 H -15.575 12.456 -51.670 0.00 . A A . 32 VAL HG13 1 1
1 512 1 1 32 VAL HG21 H -12.194 13.418 -52.759 0.00 . A A . 32 VAL HG21 1 1
1 513 1 1 32 VAL HG22 H -11.677 13.093 -51.061 0.00 . A A . 32 VAL HG22 1 1
1 514 1 1 32 VAL HG23 H -11.947 14.790 -51.613 0.00 . A A . 32 VAL HG23 1 1
1 515 1 1 32 VAL N N -14.082 16.078 -51.192 0.00 . A A . 32 VAL N 1 1
1 516 1 1 32 VAL O O -16.742 14.304 -52.439 0.00 . A A . 32 VAL O 1 1
1 517 1 1 33 VAL C C -18.694 15.319 -50.775 0.00 . A A . 33 VAL C 1 1
1 518 1 1 33 VAL CA C -17.773 14.491 -49.935 0.00 . A A . 33 VAL CA 1 1
1 519 1 1 33 VAL CB C -18.111 14.759 -48.497 0.00 . A A . 33 VAL CB 1 1
1 520 1 1 33 VAL CG1 C -18.362 16.266 -48.326 0.00 . A A . 33 VAL CG1 1 1
1 521 1 1 33 VAL CG2 C -19.334 13.909 -48.121 0.00 . A A . 33 VAL CG2 1 1
1 522 1 1 33 VAL H H -15.815 15.102 -49.529 0.00 . A A . 33 VAL H 1 1
1 523 1 1 33 VAL HA H -17.940 13.449 -50.163 0.00 . A A . 33 VAL HA 1 1
1 524 1 1 33 VAL HB H -17.259 14.463 -47.849 0.00 . A A . 33 VAL HB 1 1
1 525 1 1 33 VAL HG11 H -18.507 16.514 -47.252 0.00 . A A . 33 VAL HG11 1 1
1 526 1 1 33 VAL HG12 H -19.271 16.573 -48.886 0.00 . A A . 33 VAL HG12 1 1
1 527 1 1 33 VAL HG13 H -17.498 16.845 -48.708 0.00 . A A . 33 VAL HG13 1 1
1 528 1 1 33 VAL HG21 H -19.745 14.239 -47.143 0.00 . A A . 33 VAL HG21 1 1
1 529 1 1 33 VAL HG22 H -19.050 12.838 -48.043 0.00 . A A . 33 VAL HG22 1 1
1 530 1 1 33 VAL HG23 H -20.127 14.011 -48.891 0.00 . A A . 33 VAL HG23 1 1
1 531 1 1 33 VAL N N -16.404 14.781 -50.267 0.00 . A A . 33 VAL N 1 1
1 532 1 1 33 VAL O O -19.718 14.826 -51.242 0.00 . A A . 33 VAL O 1 1
1 533 1 1 34 ILE C C -19.137 17.114 -53.205 0.00 . A A . 34 ILE C 1 1
1 534 1 1 34 ILE CA C -19.264 17.436 -51.751 0.00 . A A . 34 ILE CA 1 1
1 535 1 1 34 ILE CB C -18.994 18.900 -51.595 0.00 . A A . 34 ILE CB 1 1
1 536 1 1 34 ILE CD1 C -17.559 20.807 -52.468 0.00 . A A . 34 ILE CD1 1 1
1 537 1 1 34 ILE CG1 C -17.715 19.293 -52.349 0.00 . A A . 34 ILE CG1 1 1
1 538 1 1 34 ILE CG2 C -18.885 19.190 -50.090 0.00 . A A . 34 ILE CG2 1 1
1 539 1 1 34 ILE H H -17.526 17.021 -50.658 0.00 . A A . 34 ILE H 1 1
1 540 1 1 34 ILE HA H -20.267 17.207 -51.427 0.00 . A A . 34 ILE HA 1 1
1 541 1 1 34 ILE HB H -19.845 19.483 -52.008 0.00 . A A . 34 ILE HB 1 1
1 542 1 1 34 ILE HD11 H -16.748 21.055 -53.186 0.00 . A A . 34 ILE HD11 1 1
1 543 1 1 34 ILE HD12 H -17.306 21.249 -51.480 0.00 . A A . 34 ILE HD12 1 1
1 544 1 1 34 ILE HD13 H -18.504 21.264 -52.830 0.00 . A A . 34 ILE HD13 1 1
1 545 1 1 34 ILE HG12 H -16.836 18.876 -51.813 0.00 . A A . 34 ILE HG12 1 1
1 546 1 1 34 ILE HG13 H -17.741 18.853 -53.368 0.00 . A A . 34 ILE HG13 1 1
1 547 1 1 34 ILE HG21 H -18.903 20.285 -49.906 0.00 . A A . 34 ILE HG21 1 1
1 548 1 1 34 ILE HG22 H -17.937 18.777 -49.685 0.00 . A A . 34 ILE HG22 1 1
1 549 1 1 34 ILE HG23 H -19.734 18.724 -49.547 0.00 . A A . 34 ILE HG23 1 1
1 550 1 1 34 ILE N N -18.369 16.604 -50.993 0.00 . A A . 34 ILE N 1 1
1 551 1 1 34 ILE O O -20.041 17.398 -53.988 0.00 . A A . 34 ILE O 1 1
1 552 1 1 35 GLU C C -18.876 15.267 -55.475 0.00 . A A . 35 GLU C 1 1
1 553 1 1 35 GLU CA C -17.822 16.223 -55.005 0.00 . A A . 35 GLU CA 1 1
1 554 1 1 35 GLU CB C -16.464 15.563 -55.299 0.00 . A A . 35 GLU CB 1 1
1 555 1 1 35 GLU CD C -14.925 14.558 -56.956 0.00 . A A . 35 GLU CD 1 1
1 556 1 1 35 GLU CG C -16.260 15.271 -56.790 0.00 . A A . 35 GLU CG 1 1
1 557 1 1 35 GLU H H -17.279 16.249 -52.986 0.00 . A A . 35 GLU H 1 1
1 558 1 1 35 GLU HA H -17.911 17.150 -55.548 0.00 . A A . 35 GLU HA 1 1
1 559 1 1 35 GLU HB2 H -15.650 16.232 -54.945 0.00 . A A . 35 GLU HB2 1 1
1 560 1 1 35 GLU HB3 H -16.395 14.609 -54.735 0.00 . A A . 35 GLU HB3 1 1
1 561 1 1 35 GLU HG2 H -17.082 14.625 -57.170 0.00 . A A . 35 GLU HG2 1 1
1 562 1 1 35 GLU HG3 H -16.243 16.218 -57.368 0.00 . A A . 35 GLU HG3 1 1
1 563 1 1 35 GLU N N -18.012 16.510 -53.610 0.00 . A A . 35 GLU N 1 1
1 564 1 1 35 GLU O O -19.425 15.433 -56.562 0.00 . A A . 35 GLU O 1 1
1 565 1 1 35 GLU OE1 O -14.653 13.618 -56.159 0.00 . A A . 35 GLU OE1 1 1
1 566 1 1 35 GLU OE2 O -14.159 14.939 -57.882 0.00 . A A . 35 GLU OE2 1 1
1 567 1 1 36 GLU C C -21.566 13.659 -54.773 0.00 . A A . 36 GLU C 1 1
1 568 1 1 36 GLU CA C -20.157 13.256 -55.106 0.00 . A A . 36 GLU CA 1 1
1 569 1 1 36 GLU CB C -19.926 11.863 -54.498 0.00 . A A . 36 GLU CB 1 1
1 570 1 1 36 GLU CD C -17.473 11.598 -54.296 0.00 . A A . 36 GLU CD 1 1
1 571 1 1 36 GLU CG C -18.696 11.161 -55.080 0.00 . A A . 36 GLU CG 1 1
1 572 1 1 36 GLU H H -18.764 14.100 -53.767 0.00 . A A . 36 GLU H 1 1
1 573 1 1 36 GLU HA H -20.068 13.192 -56.178 0.00 . A A . 36 GLU HA 1 1
1 574 1 1 36 GLU HB2 H -19.799 11.968 -53.398 0.00 . A A . 36 GLU HB2 1 1
1 575 1 1 36 GLU HB3 H -20.821 11.233 -54.682 0.00 . A A . 36 GLU HB3 1 1
1 576 1 1 36 GLU HG2 H -18.815 10.058 -55.002 0.00 . A A . 36 GLU HG2 1 1
1 577 1 1 36 GLU HG3 H -18.565 11.438 -56.147 0.00 . A A . 36 GLU HG3 1 1
1 578 1 1 36 GLU N N -19.188 14.236 -54.668 0.00 . A A . 36 GLU N 1 1
1 579 1 1 36 GLU O O -22.483 13.401 -55.549 0.00 . A A . 36 GLU O 1 1
1 580 1 1 36 GLU OE1 O -17.614 12.522 -53.455 0.00 . A A . 36 GLU OE1 1 1
1 581 1 1 36 GLU OE2 O -16.380 11.013 -54.528 0.00 . A A . 36 GLU OE2 1 1
1 582 1 1 37 ILE C C -23.755 15.633 -54.146 0.00 . A A . 37 ILE C 1 1
1 583 1 1 37 ILE CA C -23.132 14.623 -53.221 0.00 . A A . 37 ILE CA 1 1
1 584 1 1 37 ILE CB C -23.195 15.164 -51.824 0.00 . A A . 37 ILE CB 1 1
1 585 1 1 37 ILE CD1 C -24.609 14.881 -49.729 0.00 . A A . 37 ILE CD1 1 1
1 586 1 1 37 ILE CG1 C -24.613 15.010 -51.253 0.00 . A A . 37 ILE CG1 1 1
1 587 1 1 37 ILE CG2 C -22.738 16.636 -51.853 0.00 . A A . 37 ILE CG2 1 1
1 588 1 1 37 ILE H H -21.049 14.586 -53.009 0.00 . A A . 37 ILE H 1 1
1 589 1 1 37 ILE HA H -23.703 13.710 -53.280 0.00 . A A . 37 ILE HA 1 1
1 590 1 1 37 ILE HB H -22.492 14.595 -51.177 0.00 . A A . 37 ILE HB 1 1
1 591 1 1 37 ILE HD11 H -23.787 15.487 -49.292 0.00 . A A . 37 ILE HD11 1 1
1 592 1 1 37 ILE HD12 H -24.461 13.820 -49.434 0.00 . A A . 37 ILE HD12 1 1
1 593 1 1 37 ILE HD13 H -25.573 15.234 -49.305 0.00 . A A . 37 ILE HD13 1 1
1 594 1 1 37 ILE HG12 H -25.219 15.896 -51.543 0.00 . A A . 37 ILE HG12 1 1
1 595 1 1 37 ILE HG13 H -25.087 14.107 -51.690 0.00 . A A . 37 ILE HG13 1 1
1 596 1 1 37 ILE HG21 H -21.923 16.778 -52.596 0.00 . A A . 37 ILE HG21 1 1
1 597 1 1 37 ILE HG22 H -22.361 16.941 -50.854 0.00 . A A . 37 ILE HG22 1 1
1 598 1 1 37 ILE HG23 H -23.586 17.298 -52.128 0.00 . A A . 37 ILE HG23 1 1
1 599 1 1 37 ILE N N -21.784 14.304 -53.623 0.00 . A A . 37 ILE N 1 1
1 600 1 1 37 ILE O O -24.975 15.648 -54.317 0.00 . A A . 37 ILE O 1 1
1 601 1 1 38 LYS C C -24.207 16.914 -56.808 0.00 . A A . 38 LYS C 1 1
1 602 1 1 38 LYS CA C -23.521 17.524 -55.623 0.00 . A A . 38 LYS CA 1 1
1 603 1 1 38 LYS CB C -22.471 18.503 -56.168 0.00 . A A . 38 LYS CB 1 1
1 604 1 1 38 LYS CD C -20.302 18.743 -57.475 0.00 . A A . 38 LYS CD 1 1
1 605 1 1 38 LYS CE C -20.687 19.723 -58.585 0.00 . A A . 38 LYS CE 1 1
1 606 1 1 38 LYS CG C -21.453 17.815 -57.080 0.00 . A A . 38 LYS CG 1 1
1 607 1 1 38 LYS H H -21.959 16.488 -54.687 0.00 . A A . 38 LYS H 1 1
1 608 1 1 38 LYS HA H -24.250 18.060 -55.037 0.00 . A A . 38 LYS HA 1 1
1 609 1 1 38 LYS HB2 H -22.988 19.306 -56.738 0.00 . A A . 38 LYS HB2 1 1
1 610 1 1 38 LYS HB3 H -21.934 18.973 -55.318 0.00 . A A . 38 LYS HB3 1 1
1 611 1 1 38 LYS HD2 H -19.981 19.319 -56.582 0.00 . A A . 38 LYS HD2 1 1
1 612 1 1 38 LYS HD3 H -19.441 18.128 -57.814 0.00 . A A . 38 LYS HD3 1 1
1 613 1 1 38 LYS HE2 H -21.640 20.237 -58.339 0.00 . A A . 38 LYS HE2 1 1
1 614 1 1 38 LYS HE3 H -19.887 20.480 -58.732 0.00 . A A . 38 LYS HE3 1 1
1 615 1 1 38 LYS HG2 H -21.039 16.927 -56.557 0.00 . A A . 38 LYS HG2 1 1
1 616 1 1 38 LYS HG3 H -21.968 17.462 -57.999 0.00 . A A . 38 LYS HG3 1 1
1 617 1 1 38 LYS HZ1 H -21.436 19.592 -60.516 0.00 . A A . 38 LYS HZ1 1 1
1 618 1 1 38 LYS HZ2 H -21.379 18.109 -59.690 0.00 . A A . 38 LYS HZ2 1 1
1 619 1 1 38 LYS HZ3 H -19.949 18.802 -60.291 0.00 . A A . 38 LYS HZ3 1 1
1 620 1 1 38 LYS N N -22.952 16.503 -54.774 0.00 . A A . 38 LYS N 1 1
1 621 1 1 38 LYS NZ N -20.877 19.003 -59.866 0.00 . A A . 38 LYS NZ 1 1
1 622 1 1 38 LYS O O -25.130 17.508 -57.363 0.00 . A A . 38 LYS O 1 1
1 623 1 1 39 ASP C C -25.777 14.657 -58.125 0.00 . A A . 39 ASP C 1 1
1 624 1 1 39 ASP CA C -24.385 15.143 -58.407 0.00 . A A . 39 ASP CA 1 1
1 625 1 1 39 ASP CB C -23.583 13.964 -58.980 0.00 . A A . 39 ASP CB 1 1
1 626 1 1 39 ASP CG C -22.282 14.430 -59.622 0.00 . A A . 39 ASP CG 1 1
1 627 1 1 39 ASP H H -23.082 15.188 -56.774 0.00 . A A . 39 ASP H 1 1
1 628 1 1 39 ASP HA H -24.442 15.928 -59.145 0.00 . A A . 39 ASP HA 1 1
1 629 1 1 39 ASP HB2 H -23.346 13.246 -58.166 0.00 . A A . 39 ASP HB2 1 1
1 630 1 1 39 ASP HB3 H -24.191 13.438 -59.746 0.00 . A A . 39 ASP HB3 1 1
1 631 1 1 39 ASP N N -23.791 15.718 -57.233 0.00 . A A . 39 ASP N 1 1
1 632 1 1 39 ASP O O -26.596 14.587 -59.040 0.00 . A A . 39 ASP O 1 1
1 633 1 1 39 ASP OD1 O -22.127 15.668 -59.811 0.00 . A A . 39 ASP OD1 1 1
1 634 1 1 39 ASP OD2 O -21.429 13.556 -59.937 0.00 . A A . 39 ASP OD2 1 1
1 635 1 1 40 TYR C C -28.238 14.764 -55.835 0.00 . A A . 40 TYR C 1 1
1 636 1 1 40 TYR CA C -27.422 13.785 -56.623 0.00 . A A . 40 TYR CA 1 1
1 637 1 1 40 TYR CB C -27.402 12.455 -55.852 0.00 . A A . 40 TYR CB 1 1
1 638 1 1 40 TYR CD1 C -26.968 10.856 -57.713 0.00 . A A . 40 TYR CD1 1 1
1 639 1 1 40 TYR CD2 C -25.401 10.979 -55.934 0.00 . A A . 40 TYR CD2 1 1
1 640 1 1 40 TYR CE1 C -26.198 9.895 -58.323 0.00 . A A . 40 TYR CE1 1 1
1 641 1 1 40 TYR CE2 C -24.632 10.017 -56.543 0.00 . A A . 40 TYR CE2 1 1
1 642 1 1 40 TYR CG C -26.574 11.406 -56.513 0.00 . A A . 40 TYR CG 1 1
1 643 1 1 40 TYR CZ C -25.030 9.476 -57.738 0.00 . A A . 40 TYR CZ 1 1
1 644 1 1 40 TYR H H -25.493 14.414 -56.086 0.00 . A A . 40 TYR H 1 1
1 645 1 1 40 TYR HA H -27.891 13.641 -57.583 0.00 . A A . 40 TYR HA 1 1
1 646 1 1 40 TYR HB2 H -26.985 12.612 -54.834 0.00 . A A . 40 TYR HB2 1 1
1 647 1 1 40 TYR HB3 H -28.436 12.056 -55.758 0.00 . A A . 40 TYR HB3 1 1
1 648 1 1 40 TYR HD1 H -27.887 11.183 -58.178 0.00 . A A . 40 TYR HD1 1 1
1 649 1 1 40 TYR HD2 H -25.083 11.402 -54.993 0.00 . A A . 40 TYR HD2 1 1
1 650 1 1 40 TYR HE1 H -26.512 9.467 -59.264 0.00 . A A . 40 TYR HE1 1 1
1 651 1 1 40 TYR HE2 H -23.714 9.688 -56.081 0.00 . A A . 40 TYR HE2 1 1
1 652 1 1 40 TYR HH H -24.782 8.040 -59.015 0.00 . A A . 40 TYR HH 1 1
1 653 1 1 40 TYR N N -26.106 14.314 -56.866 0.00 . A A . 40 TYR N 1 1
1 654 1 1 40 TYR O O -29.392 14.485 -55.515 0.00 . A A . 40 TYR O 1 1
1 655 1 1 40 TYR OH O -24.236 8.492 -58.367 0.00 . A A . 40 TYR OH 1 1
1 656 1 1 41 VAL C C -28.590 18.110 -55.584 0.00 . A A . 41 VAL C 1 1
1 657 1 1 41 VAL CA C -28.465 16.878 -54.747 0.00 . A A . 41 VAL CA 1 1
1 658 1 1 41 VAL CB C -27.870 17.233 -53.422 0.00 . A A . 41 VAL CB 1 1
1 659 1 1 41 VAL CG1 C -28.810 18.224 -52.723 0.00 . A A . 41 VAL CG1 1 1
1 660 1 1 41 VAL CG2 C -27.687 15.932 -52.619 0.00 . A A . 41 VAL CG2 1 1
1 661 1 1 41 VAL H H -26.736 16.176 -55.700 0.00 . A A . 41 VAL H 1 1
1 662 1 1 41 VAL HA H -29.447 16.448 -54.616 0.00 . A A . 41 VAL HA 1 1
1 663 1 1 41 VAL HB H -26.878 17.709 -53.563 0.00 . A A . 41 VAL HB 1 1
1 664 1 1 41 VAL HG11 H -29.857 17.856 -52.766 0.00 . A A . 41 VAL HG11 1 1
1 665 1 1 41 VAL HG12 H -28.762 19.217 -53.218 0.00 . A A . 41 VAL HG12 1 1
1 666 1 1 41 VAL HG13 H -28.520 18.344 -51.658 0.00 . A A . 41 VAL HG13 1 1
1 667 1 1 41 VAL HG21 H -27.691 16.152 -51.532 0.00 . A A . 41 VAL HG21 1 1
1 668 1 1 41 VAL HG22 H -26.721 15.451 -52.881 0.00 . A A . 41 VAL HG22 1 1
1 669 1 1 41 VAL HG23 H -28.510 15.216 -52.837 0.00 . A A . 41 VAL HG23 1 1
1 670 1 1 41 VAL N N -27.680 15.932 -55.491 0.00 . A A . 41 VAL N 1 1
1 671 1 1 41 VAL O O -27.770 18.357 -56.466 0.00 . A A . 41 VAL O 1 1
1 672 1 1 42 ASP C C -28.727 21.066 -55.904 0.00 . A A . 42 ASP C 1 1
1 673 1 1 42 ASP CA C -29.844 20.099 -56.123 0.00 . A A . 42 ASP CA 1 1
1 674 1 1 42 ASP CB C -31.164 20.822 -55.822 0.00 . A A . 42 ASP CB 1 1
1 675 1 1 42 ASP CG C -32.360 20.033 -56.329 0.00 . A A . 42 ASP CG 1 1
1 676 1 1 42 ASP H H -30.272 18.775 -54.560 0.00 . A A . 42 ASP H 1 1
1 677 1 1 42 ASP HA H -29.829 19.784 -57.155 0.00 . A A . 42 ASP HA 1 1
1 678 1 1 42 ASP HB2 H -31.266 20.969 -54.726 0.00 . A A . 42 ASP HB2 1 1
1 679 1 1 42 ASP HB3 H -31.160 21.819 -56.312 0.00 . A A . 42 ASP HB3 1 1
1 680 1 1 42 ASP N N -29.634 18.927 -55.319 0.00 . A A . 42 ASP N 1 1
1 681 1 1 42 ASP O O -28.316 21.757 -56.836 0.00 . A A . 42 ASP O 1 1
1 682 1 1 42 ASP OD1 O -32.145 19.090 -57.138 0.00 . A A . 42 ASP OD1 1 1
1 683 1 1 42 ASP OD2 O -33.505 20.358 -55.913 0.00 . A A . 42 ASP OD2 1 1
1 684 1 1 43 GLU C C -26.458 21.761 -53.159 0.00 . A A . 43 GLU C 1 1
1 685 1 1 43 GLU CA C -27.123 22.089 -54.452 0.00 . A A . 43 GLU CA 1 1
1 686 1 1 43 GLU CB C -27.585 23.555 -54.376 0.00 . A A . 43 GLU CB 1 1
1 687 1 1 43 GLU CD C -29.968 23.663 -53.721 0.00 . A A . 43 GLU CD 1 1
1 688 1 1 43 GLU CG C -28.543 23.814 -53.210 0.00 . A A . 43 GLU CG 1 1
1 689 1 1 43 GLU H H -28.494 20.606 -53.898 0.00 . A A . 43 GLU H 1 1
1 690 1 1 43 GLU HA H -26.412 21.965 -55.255 0.00 . A A . 43 GLU HA 1 1
1 691 1 1 43 GLU HB2 H -26.693 24.210 -54.265 0.00 . A A . 43 GLU HB2 1 1
1 692 1 1 43 GLU HB3 H -28.093 23.826 -55.325 0.00 . A A . 43 GLU HB3 1 1
1 693 1 1 43 GLU HG2 H -28.359 23.081 -52.393 0.00 . A A . 43 GLU HG2 1 1
1 694 1 1 43 GLU HG3 H -28.403 24.841 -52.815 0.00 . A A . 43 GLU HG3 1 1
1 695 1 1 43 GLU N N -28.192 21.155 -54.673 0.00 . A A . 43 GLU N 1 1
1 696 1 1 43 GLU O O -26.998 21.040 -52.321 0.00 . A A . 43 GLU O 1 1
1 697 1 1 43 GLU OE1 O -30.151 23.002 -54.778 0.00 . A A . 43 GLU OE1 1 1
1 698 1 1 43 GLU OE2 O -30.894 24.208 -53.061 0.00 . A A . 43 GLU OE2 1 1
1 699 1 1 44 VAL C C -23.900 23.398 -51.416 0.00 . A A . 44 VAL C 1 1
1 700 1 1 44 VAL CA C -24.512 22.085 -51.774 0.00 . A A . 44 VAL CA 1 1
1 701 1 1 44 VAL CB C -23.416 21.070 -51.919 0.00 . A A . 44 VAL CB 1 1
1 702 1 1 44 VAL CG1 C -22.484 21.520 -53.058 0.00 . A A . 44 VAL CG1 1 1
1 703 1 1 44 VAL CG2 C -22.685 20.953 -50.571 0.00 . A A . 44 VAL CG2 1 1
1 704 1 1 44 VAL H H -24.804 22.880 -53.668 0.00 . A A . 44 VAL H 1 1
1 705 1 1 44 VAL HA H -25.214 21.792 -51.007 0.00 . A A . 44 VAL HA 1 1
1 706 1 1 44 VAL HB H -23.847 20.081 -52.177 0.00 . A A . 44 VAL HB 1 1
1 707 1 1 44 VAL HG11 H -22.049 22.517 -52.832 0.00 . A A . 44 VAL HG11 1 1
1 708 1 1 44 VAL HG12 H -23.045 21.585 -54.014 0.00 . A A . 44 VAL HG12 1 1
1 709 1 1 44 VAL HG13 H -21.654 20.793 -53.183 0.00 . A A . 44 VAL HG13 1 1
1 710 1 1 44 VAL HG21 H -23.407 20.732 -49.757 0.00 . A A . 44 VAL HG21 1 1
1 711 1 1 44 VAL HG22 H -22.162 21.904 -50.332 0.00 . A A . 44 VAL HG22 1 1
1 712 1 1 44 VAL HG23 H -21.933 20.136 -50.610 0.00 . A A . 44 VAL HG23 1 1
1 713 1 1 44 VAL N N -25.243 22.308 -52.980 0.00 . A A . 44 VAL N 1 1
1 714 1 1 44 VAL O O -23.425 24.129 -52.283 0.00 . A A . 44 VAL O 1 1
1 715 1 1 45 LYS C C -22.375 24.717 -48.599 0.00 . A A . 45 LYS C 1 1
1 716 1 1 45 LYS CA C -23.345 24.992 -49.697 0.00 . A A . 45 LYS CA 1 1
1 717 1 1 45 LYS CB C -24.387 25.978 -49.147 0.00 . A A . 45 LYS CB 1 1
1 718 1 1 45 LYS CD C -26.397 27.441 -49.666 0.00 . A A . 45 LYS CD 1 1
1 719 1 1 45 LYS CE C -27.658 27.590 -50.522 0.00 . A A . 45 LYS CE 1 1
1 720 1 1 45 LYS CG C -25.469 26.331 -50.168 0.00 . A A . 45 LYS CG 1 1
1 721 1 1 45 LYS H H -24.284 23.151 -49.401 0.00 . A A . 45 LYS H 1 1
1 722 1 1 45 LYS HA H -22.824 25.420 -50.538 0.00 . A A . 45 LYS HA 1 1
1 723 1 1 45 LYS HB2 H -24.869 25.529 -48.251 0.00 . A A . 45 LYS HB2 1 1
1 724 1 1 45 LYS HB3 H -23.874 26.910 -48.831 0.00 . A A . 45 LYS HB3 1 1
1 725 1 1 45 LYS HD2 H -26.692 27.223 -48.618 0.00 . A A . 45 LYS HD2 1 1
1 726 1 1 45 LYS HD3 H -25.840 28.403 -49.671 0.00 . A A . 45 LYS HD3 1 1
1 727 1 1 45 LYS HE2 H -27.781 26.710 -51.189 0.00 . A A . 45 LYS HE2 1 1
1 728 1 1 45 LYS HE3 H -28.557 27.690 -49.876 0.00 . A A . 45 LYS HE3 1 1
1 729 1 1 45 LYS HG2 H -24.985 26.659 -51.113 0.00 . A A . 45 LYS HG2 1 1
1 730 1 1 45 LYS HG3 H -26.072 25.424 -50.387 0.00 . A A . 45 LYS HG3 1 1
1 731 1 1 45 LYS HZ1 H -28.529 29.151 -51.573 0.00 . A A . 45 LYS HZ1 1 1
1 732 1 1 45 LYS HZ2 H -27.101 28.556 -52.272 0.00 . A A . 45 LYS HZ2 1 1
1 733 1 1 45 LYS HZ3 H -27.024 29.532 -50.885 0.00 . A A . 45 LYS HZ3 1 1
1 734 1 1 45 LYS N N -23.903 23.736 -50.113 0.00 . A A . 45 LYS N 1 1
1 735 1 1 45 LYS NZ N -27.571 28.797 -51.377 0.00 . A A . 45 LYS NZ 1 1
1 736 1 1 45 LYS O O -22.492 23.727 -47.878 0.00 . A A . 45 LYS O 1 1
1 737 1 1 46 VAL C C -20.735 26.455 -46.373 0.00 . A A . 46 VAL C 1 1
1 738 1 1 46 VAL CA C -20.409 25.442 -47.414 0.00 . A A . 46 VAL CA 1 1
1 739 1 1 46 VAL CB C -19.002 25.675 -47.868 0.00 . A A . 46 VAL CB 1 1
1 740 1 1 46 VAL CG1 C -18.080 25.589 -46.640 0.00 . A A . 46 VAL CG1 1 1
1 741 1 1 46 VAL CG2 C -18.664 24.625 -48.937 0.00 . A A . 46 VAL CG2 1 1
1 742 1 1 46 VAL H H -21.277 26.403 -49.041 0.00 . A A . 46 VAL H 1 1
1 743 1 1 46 VAL HA H -20.524 24.451 -47.000 0.00 . A A . 46 VAL HA 1 1
1 744 1 1 46 VAL HB H -18.911 26.687 -48.318 0.00 . A A . 46 VAL HB 1 1
1 745 1 1 46 VAL HG11 H -18.264 26.447 -45.960 0.00 . A A . 46 VAL HG11 1 1
1 746 1 1 46 VAL HG12 H -17.015 25.610 -46.956 0.00 . A A . 46 VAL HG12 1 1
1 747 1 1 46 VAL HG13 H -18.266 24.647 -46.082 0.00 . A A . 46 VAL HG13 1 1
1 748 1 1 46 VAL HG21 H -19.323 24.748 -49.823 0.00 . A A . 46 VAL HG21 1 1
1 749 1 1 46 VAL HG22 H -18.807 23.601 -48.529 0.00 . A A . 46 VAL HG22 1 1
1 750 1 1 46 VAL HG23 H -17.608 24.733 -49.262 0.00 . A A . 46 VAL HG23 1 1
1 751 1 1 46 VAL N N -21.380 25.606 -48.451 0.00 . A A . 46 VAL N 1 1
1 752 1 1 46 VAL O O -20.907 27.635 -46.673 0.00 . A A . 46 VAL O 1 1
1 753 1 1 47 ASP C C -19.915 27.558 -43.561 0.00 . A A . 47 ASP C 1 1
1 754 1 1 47 ASP CA C -21.170 26.925 -44.057 0.00 . A A . 47 ASP CA 1 1
1 755 1 1 47 ASP CB C -21.877 26.268 -42.863 0.00 . A A . 47 ASP CB 1 1
1 756 1 1 47 ASP CG C -23.374 26.542 -42.878 0.00 . A A . 47 ASP CG 1 1
1 757 1 1 47 ASP H H -20.688 25.060 -44.852 0.00 . A A . 47 ASP H 1 1
1 758 1 1 47 ASP HA H -21.799 27.691 -44.484 0.00 . A A . 47 ASP HA 1 1
1 759 1 1 47 ASP HB2 H -21.711 25.171 -42.893 0.00 . A A . 47 ASP HB2 1 1
1 760 1 1 47 ASP HB3 H -21.451 26.661 -41.915 0.00 . A A . 47 ASP HB3 1 1
1 761 1 1 47 ASP N N -20.837 26.012 -45.108 0.00 . A A . 47 ASP N 1 1
1 762 1 1 47 ASP O O -18.818 27.282 -44.042 0.00 . A A . 47 ASP O 1 1
1 763 1 1 47 ASP OD1 O -24.127 25.752 -42.247 0.00 . A A . 47 ASP OD1 1 1
1 764 1 1 47 ASP OD2 O -23.783 27.550 -43.514 0.00 . A A . 47 ASP OD2 1 1
1 765 1 1 48 LYS C C -18.077 28.187 -41.276 0.00 . A A . 48 LYS C 1 1
1 766 1 1 48 LYS CA C -18.965 29.146 -42.008 0.00 . A A . 48 LYS CA 1 1
1 767 1 1 48 LYS CB C -19.395 30.232 -41.011 0.00 . A A . 48 LYS CB 1 1
1 768 1 1 48 LYS CD C -19.540 32.062 -42.768 0.00 . A A . 48 LYS CD 1 1
1 769 1 1 48 LYS CE C -20.406 33.152 -43.400 0.00 . A A . 48 LYS CE 1 1
1 770 1 1 48 LYS CG C -20.272 31.304 -41.661 0.00 . A A . 48 LYS CG 1 1
1 771 1 1 48 LYS H H -20.970 28.638 -42.166 0.00 . A A . 48 LYS H 1 1
1 772 1 1 48 LYS HA H -18.415 29.587 -42.823 0.00 . A A . 48 LYS HA 1 1
1 773 1 1 48 LYS HB2 H -19.958 29.755 -40.180 0.00 . A A . 48 LYS HB2 1 1
1 774 1 1 48 LYS HB3 H -18.492 30.715 -40.585 0.00 . A A . 48 LYS HB3 1 1
1 775 1 1 48 LYS HD2 H -18.624 32.527 -42.346 0.00 . A A . 48 LYS HD2 1 1
1 776 1 1 48 LYS HD3 H -19.229 31.343 -43.556 0.00 . A A . 48 LYS HD3 1 1
1 777 1 1 48 LYS HE2 H -21.326 32.713 -43.843 0.00 . A A . 48 LYS HE2 1 1
1 778 1 1 48 LYS HE3 H -20.690 33.914 -42.642 0.00 . A A . 48 LYS HE3 1 1
1 779 1 1 48 LYS HG2 H -21.177 30.822 -42.087 0.00 . A A . 48 LYS HG2 1 1
1 780 1 1 48 LYS HG3 H -20.601 32.025 -40.882 0.00 . A A . 48 LYS HG3 1 1
1 781 1 1 48 LYS HZ1 H -19.567 34.846 -44.253 0.00 . A A . 48 LYS HZ1 1 1
1 782 1 1 48 LYS HZ2 H -20.177 33.730 -45.378 0.00 . A A . 48 LYS HZ2 1 1
1 783 1 1 48 LYS HZ3 H -18.717 33.412 -44.572 0.00 . A A . 48 LYS HZ3 1 1
1 784 1 1 48 LYS N N -20.077 28.438 -42.562 0.00 . A A . 48 LYS N 1 1
1 785 1 1 48 LYS NZ N -19.662 33.836 -44.481 0.00 . A A . 48 LYS NZ 1 1
1 786 1 1 48 LYS O O -16.861 28.364 -41.248 0.00 . A A . 48 LYS O 1 1
1 787 1 1 49 LEU C C -17.274 25.190 -40.813 0.00 . A A . 49 LEU C 1 1
1 788 1 1 49 LEU CA C -17.844 26.228 -39.900 0.00 . A A . 49 LEU CA 1 1
1 789 1 1 49 LEU CB C -18.615 25.505 -38.789 0.00 . A A . 49 LEU CB 1 1
1 790 1 1 49 LEU CD1 C -17.261 26.681 -36.994 0.00 . A A . 49 LEU CD1 1 1
1 791 1 1 49 LEU CD2 C -19.542 27.576 -37.672 0.00 . A A . 49 LEU CD2 1 1
1 792 1 1 49 LEU CG C -18.672 26.322 -37.493 0.00 . A A . 49 LEU CG 1 1
1 793 1 1 49 LEU H H -19.637 26.966 -40.688 0.00 . A A . 49 LEU H 1 1
1 794 1 1 49 LEU HA H -17.035 26.797 -39.474 0.00 . A A . 49 LEU HA 1 1
1 795 1 1 49 LEU HB2 H -19.651 25.305 -39.141 0.00 . A A . 49 LEU HB2 1 1
1 796 1 1 49 LEU HB3 H -18.126 24.531 -38.578 0.00 . A A . 49 LEU HB3 1 1
1 797 1 1 49 LEU HD11 H -16.910 25.929 -36.256 0.00 . A A . 49 LEU HD11 1 1
1 798 1 1 49 LEU HD12 H -17.264 27.680 -36.507 0.00 . A A . 49 LEU HD12 1 1
1 799 1 1 49 LEU HD13 H -16.544 26.705 -37.842 0.00 . A A . 49 LEU HD13 1 1
1 800 1 1 49 LEU HD21 H -20.434 27.341 -38.293 0.00 . A A . 49 LEU HD21 1 1
1 801 1 1 49 LEU HD22 H -18.962 28.379 -38.175 0.00 . A A . 49 LEU HD22 1 1
1 802 1 1 49 LEU HD23 H -19.886 27.951 -36.685 0.00 . A A . 49 LEU HD23 1 1
1 803 1 1 49 LEU HG H -19.152 25.688 -36.717 0.00 . A A . 49 LEU HG 1 1
1 804 1 1 49 LEU N N -18.656 27.144 -40.657 0.00 . A A . 49 LEU N 1 1
1 805 1 1 49 LEU O O -16.594 24.272 -40.358 0.00 . A A . 49 LEU O 1 1
1 806 1 1 50 GLY C C -17.977 23.222 -43.177 0.00 . A A . 50 GLY C 1 1
1 807 1 1 50 GLY CA C -16.981 24.322 -43.030 0.00 . A A . 50 GLY CA 1 1
1 808 1 1 50 GLY H H -18.088 26.022 -42.520 0.00 . A A . 50 GLY H 1 1
1 809 1 1 50 GLY HA2 H -16.837 24.803 -43.986 0.00 . A A . 50 GLY HA2 1 1
1 810 1 1 50 GLY HA3 H -16.080 23.929 -42.582 0.00 . A A . 50 GLY HA3 1 1
1 811 1 1 50 GLY N N -17.529 25.296 -42.126 0.00 . A A . 50 GLY N 1 1
1 812 1 1 50 GLY O O -17.768 22.279 -43.938 0.00 . A A . 50 GLY O 1 1
1 813 1 1 51 ASN C C -20.610 22.331 -43.938 0.00 . A A . 51 ASN C 1 1
1 814 1 1 51 ASN CA C -20.098 22.303 -42.538 0.00 . A A . 51 ASN CA 1 1
1 815 1 1 51 ASN CB C -21.283 22.537 -41.592 0.00 . A A . 51 ASN CB 1 1
1 816 1 1 51 ASN CG C -20.862 22.438 -40.134 0.00 . A A . 51 ASN CG 1 1
1 817 1 1 51 ASN H H -19.271 24.072 -41.816 0.00 . A A . 51 ASN H 1 1
1 818 1 1 51 ASN HA H -19.632 21.350 -42.342 0.00 . A A . 51 ASN HA 1 1
1 819 1 1 51 ASN HB2 H -21.710 23.547 -41.776 0.00 . A A . 51 ASN HB2 1 1
1 820 1 1 51 ASN HB3 H -22.073 21.781 -41.789 0.00 . A A . 51 ASN HB3 1 1
1 821 1 1 51 ASN HD21 H -21.185 24.444 -39.844 0.00 . A A . 51 ASN HD21 1 1
1 822 1 1 51 ASN HD22 H -20.625 23.583 -38.449 0.00 . A A . 51 ASN HD22 1 1
1 823 1 1 51 ASN N N -19.096 23.317 -42.444 0.00 . A A . 51 ASN N 1 1
1 824 1 1 51 ASN ND2 N -20.895 23.590 -39.412 0.00 . A A . 51 ASN ND2 1 1
1 825 1 1 51 ASN O O -20.643 23.381 -44.577 0.00 . A A . 51 ASN O 1 1
1 826 1 1 51 ASN OD1 O -20.507 21.366 -39.650 0.00 . A A . 51 ASN OD1 1 1
1 827 1 1 52 VAL C C -22.983 20.815 -45.694 0.00 . A A . 52 VAL C 1 1
1 828 1 1 52 VAL CA C -21.525 21.101 -45.795 0.00 . A A . 52 VAL CA 1 1
1 829 1 1 52 VAL CB C -20.898 20.016 -46.621 0.00 . A A . 52 VAL CB 1 1
1 830 1 1 52 VAL CG1 C -21.044 18.689 -45.860 0.00 . A A . 52 VAL CG1 1 1
1 831 1 1 52 VAL CG2 C -21.593 19.986 -47.990 0.00 . A A . 52 VAL CG2 1 1
1 832 1 1 52 VAL H H -20.993 20.301 -43.944 0.00 . A A . 52 VAL H 1 1
1 833 1 1 52 VAL HA H -21.376 22.068 -46.251 0.00 . A A . 52 VAL HA 1 1
1 834 1 1 52 VAL HB H -19.819 20.230 -46.772 0.00 . A A . 52 VAL HB 1 1
1 835 1 1 52 VAL HG11 H -20.351 17.927 -46.276 0.00 . A A . 52 VAL HG11 1 1
1 836 1 1 52 VAL HG12 H -22.084 18.308 -45.947 0.00 . A A . 52 VAL HG12 1 1
1 837 1 1 52 VAL HG13 H -20.809 18.835 -44.784 0.00 . A A . 52 VAL HG13 1 1
1 838 1 1 52 VAL HG21 H -22.667 19.727 -47.872 0.00 . A A . 52 VAL HG21 1 1
1 839 1 1 52 VAL HG22 H -21.118 19.228 -48.648 0.00 . A A . 52 VAL HG22 1 1
1 840 1 1 52 VAL HG23 H -21.519 20.978 -48.481 0.00 . A A . 52 VAL HG23 1 1
1 841 1 1 52 VAL N N -21.021 21.158 -44.455 0.00 . A A . 52 VAL N 1 1
1 842 1 1 52 VAL O O -23.402 19.930 -44.952 0.00 . A A . 52 VAL O 1 1
1 843 1 1 53 ILE C C -25.664 20.975 -47.769 0.00 . A A . 53 ILE C 1 1
1 844 1 1 53 ILE CA C -25.212 21.360 -46.401 0.00 . A A . 53 ILE CA 1 1
1 845 1 1 53 ILE CB C -25.972 22.591 -46.005 0.00 . A A . 53 ILE CB 1 1
1 846 1 1 53 ILE CD1 C -25.561 22.090 -43.543 0.00 . A A . 53 ILE CD1 1 1
1 847 1 1 53 ILE CG1 C -25.457 23.124 -44.659 0.00 . A A . 53 ILE CG1 1 1
1 848 1 1 53 ILE CG2 C -27.466 22.234 -45.958 0.00 . A A . 53 ILE CG2 1 1
1 849 1 1 53 ILE H H -23.469 22.283 -47.065 0.00 . A A . 53 ILE H 1 1
1 850 1 1 53 ILE HA H -25.408 20.551 -45.714 0.00 . A A . 53 ILE HA 1 1
1 851 1 1 53 ILE HB H -25.825 23.379 -46.775 0.00 . A A . 53 ILE HB 1 1
1 852 1 1 53 ILE HD11 H -25.648 22.593 -42.556 0.00 . A A . 53 ILE HD11 1 1
1 853 1 1 53 ILE HD12 H -24.659 21.441 -43.532 0.00 . A A . 53 ILE HD12 1 1
1 854 1 1 53 ILE HD13 H -26.455 21.451 -43.693 0.00 . A A . 53 ILE HD13 1 1
1 855 1 1 53 ILE HG12 H -24.395 23.433 -44.773 0.00 . A A . 53 ILE HG12 1 1
1 856 1 1 53 ILE HG13 H -26.047 24.021 -44.375 0.00 . A A . 53 ILE HG13 1 1
1 857 1 1 53 ILE HG21 H -27.684 21.602 -45.071 0.00 . A A . 53 ILE HG21 1 1
1 858 1 1 53 ILE HG22 H -27.761 21.675 -46.872 0.00 . A A . 53 ILE HG22 1 1
1 859 1 1 53 ILE HG23 H -28.081 23.157 -45.894 0.00 . A A . 53 ILE HG23 1 1
1 860 1 1 53 ILE N N -23.800 21.568 -46.452 0.00 . A A . 53 ILE N 1 1
1 861 1 1 53 ILE O O -25.461 21.711 -48.731 0.00 . A A . 53 ILE O 1 1
1 862 1 1 54 ALA C C -28.265 19.606 -49.090 0.00 . A A . 54 ALA C 1 1
1 863 1 1 54 ALA CA C -26.797 19.358 -49.153 0.00 . A A . 54 ALA CA 1 1
1 864 1 1 54 ALA CB C -26.555 17.865 -49.439 0.00 . A A . 54 ALA CB 1 1
1 865 1 1 54 ALA H H -26.441 19.182 -47.109 0.00 . A A . 54 ALA H 1 1
1 866 1 1 54 ALA HA H -26.356 19.977 -49.920 0.00 . A A . 54 ALA HA 1 1
1 867 1 1 54 ALA HB1 H -25.492 17.605 -49.247 0.00 . A A . 54 ALA HB1 1 1
1 868 1 1 54 ALA HB2 H -26.790 17.633 -50.499 0.00 . A A . 54 ALA HB2 1 1
1 869 1 1 54 ALA HB3 H -27.195 17.232 -48.786 0.00 . A A . 54 ALA HB3 1 1
1 870 1 1 54 ALA N N -26.297 19.793 -47.883 0.00 . A A . 54 ALA N 1 1
1 871 1 1 54 ALA O O -28.895 19.338 -48.069 0.00 . A A . 54 ALA O 1 1
1 872 1 1 55 HIS C C -31.009 19.538 -51.086 0.00 . A A . 55 HIS C 1 1
1 873 1 1 55 HIS CA C -30.263 20.410 -50.130 0.00 . A A . 55 HIS CA 1 1
1 874 1 1 55 HIS CB C -30.580 21.863 -50.506 0.00 . A A . 55 HIS CB 1 1
1 875 1 1 55 HIS CD2 C -32.394 23.331 -49.387 0.00 . A A . 55 HIS CD2 1 1
1 876 1 1 55 HIS CE1 C -34.111 22.195 -50.144 0.00 . A A . 55 HIS CE1 1 1
1 877 1 1 55 HIS CG C -31.972 22.278 -50.140 0.00 . A A . 55 HIS CG 1 1
1 878 1 1 55 HIS H H -28.384 20.293 -51.038 0.00 . A A . 55 HIS H 1 1
1 879 1 1 55 HIS HA H -30.602 20.207 -49.127 0.00 . A A . 55 HIS HA 1 1
1 880 1 1 55 HIS HB2 H -29.876 22.546 -49.984 0.00 . A A . 55 HIS HB2 1 1
1 881 1 1 55 HIS HB3 H -30.461 22.001 -51.602 0.00 . A A . 55 HIS HB3 1 1
1 882 1 1 55 HIS HD2 H -31.822 24.098 -48.879 0.00 . A A . 55 HIS HD2 1 1
1 883 1 1 55 HIS HE1 H -35.147 21.907 -50.319 0.00 . A A . 55 HIS HE1 1 1
1 884 1 1 55 HIS N N -28.863 20.111 -50.183 0.00 . A A . 55 HIS N 1 1
1 885 1 1 55 HIS ND1 N -33.055 21.560 -50.621 0.00 . A A . 55 HIS ND1 1 1
1 886 1 1 55 HIS NE2 N -33.768 23.271 -49.393 0.00 . A A . 55 HIS NE2 1 1
1 887 1 1 55 HIS O O -30.823 19.607 -52.306 0.00 . A A . 55 HIS O 1 1
1 888 1 1 56 LYS C C -34.035 18.555 -51.373 0.00 . A A . 56 LYS C 1 1
1 889 1 1 56 LYS CA C -32.717 17.861 -51.350 0.00 . A A . 56 LYS CA 1 1
1 890 1 1 56 LYS CB C -32.915 16.443 -50.788 0.00 . A A . 56 LYS CB 1 1
1 891 1 1 56 LYS CD C -33.379 15.395 -53.055 0.00 . A A . 56 LYS CD 1 1
1 892 1 1 56 LYS CE C -34.293 14.474 -53.862 0.00 . A A . 56 LYS CE 1 1
1 893 1 1 56 LYS CG C -33.879 15.606 -51.628 0.00 . A A . 56 LYS CG 1 1
1 894 1 1 56 LYS H H -32.021 18.609 -49.546 0.00 . A A . 56 LYS H 1 1
1 895 1 1 56 LYS HA H -32.295 17.836 -52.344 0.00 . A A . 56 LYS HA 1 1
1 896 1 1 56 LYS HB2 H -31.930 15.929 -50.743 0.00 . A A . 56 LYS HB2 1 1
1 897 1 1 56 LYS HB3 H -33.311 16.515 -49.753 0.00 . A A . 56 LYS HB3 1 1
1 898 1 1 56 LYS HD2 H -33.313 16.379 -53.566 0.00 . A A . 56 LYS HD2 1 1
1 899 1 1 56 LYS HD3 H -32.358 14.956 -53.022 0.00 . A A . 56 LYS HD3 1 1
1 900 1 1 56 LYS HE2 H -34.335 13.464 -53.401 0.00 . A A . 56 LYS HE2 1 1
1 901 1 1 56 LYS HE3 H -35.320 14.896 -53.919 0.00 . A A . 56 LYS HE3 1 1
1 902 1 1 56 LYS HG2 H -34.015 14.616 -51.143 0.00 . A A . 56 LYS HG2 1 1
1 903 1 1 56 LYS HG3 H -34.868 16.112 -51.659 0.00 . A A . 56 LYS HG3 1 1
1 904 1 1 56 LYS HZ1 H -33.412 15.236 -55.576 0.00 . A A . 56 LYS HZ1 1 1
1 905 1 1 56 LYS HZ2 H -34.553 14.012 -55.866 0.00 . A A . 56 LYS HZ2 1 1
1 906 1 1 56 LYS HZ3 H -33.019 13.615 -55.253 0.00 . A A . 56 LYS HZ3 1 1
1 907 1 1 56 LYS N N -31.899 18.694 -50.531 0.00 . A A . 56 LYS N 1 1
1 908 1 1 56 LYS NZ N -33.782 14.323 -55.242 0.00 . A A . 56 LYS NZ 1 1
1 909 1 1 56 LYS O O -34.646 18.773 -50.329 0.00 . A A . 56 LYS O 1 1
1 910 1 1 57 LYS C C -36.869 18.658 -52.757 0.00 . A A . 57 LYS C 1 1
1 911 1 1 57 LYS CA C -35.751 19.642 -52.644 0.00 . A A . 57 LYS CA 1 1
1 912 1 1 57 LYS CB C -35.818 20.613 -53.833 0.00 . A A . 57 LYS CB 1 1
1 913 1 1 57 LYS CD C -37.132 22.458 -54.983 0.00 . A A . 57 LYS CD 1 1
1 914 1 1 57 LYS CE C -38.443 23.247 -55.034 0.00 . A A . 57 LYS CE 1 1
1 915 1 1 57 LYS CG C -37.124 21.406 -53.871 0.00 . A A . 57 LYS CG 1 1
1 916 1 1 57 LYS H H -34.043 18.736 -53.428 0.00 . A A . 57 LYS H 1 1
1 917 1 1 57 LYS HA H -35.861 20.187 -51.719 0.00 . A A . 57 LYS HA 1 1
1 918 1 1 57 LYS HB2 H -34.963 21.321 -53.769 0.00 . A A . 57 LYS HB2 1 1
1 919 1 1 57 LYS HB3 H -35.718 20.037 -54.777 0.00 . A A . 57 LYS HB3 1 1
1 920 1 1 57 LYS HD2 H -36.291 23.165 -54.819 0.00 . A A . 57 LYS HD2 1 1
1 921 1 1 57 LYS HD3 H -36.972 21.955 -55.961 0.00 . A A . 57 LYS HD3 1 1
1 922 1 1 57 LYS HE2 H -39.292 22.575 -55.279 0.00 . A A . 57 LYS HE2 1 1
1 923 1 1 57 LYS HE3 H -38.636 23.746 -54.060 0.00 . A A . 57 LYS HE3 1 1
1 924 1 1 57 LYS HG2 H -37.970 20.704 -54.031 0.00 . A A . 57 LYS HG2 1 1
1 925 1 1 57 LYS HG3 H -37.274 21.909 -52.892 0.00 . A A . 57 LYS HG3 1 1
1 926 1 1 57 LYS HZ1 H -39.338 24.573 -56.354 0.00 . A A . 57 LYS HZ1 1 1
1 927 1 1 57 LYS HZ2 H -37.873 23.920 -56.912 0.00 . A A . 57 LYS HZ2 1 1
1 928 1 1 57 LYS HZ3 H -37.866 25.120 -55.711 0.00 . A A . 57 LYS HZ3 1 1
1 929 1 1 57 LYS N N -34.511 18.928 -52.569 0.00 . A A . 57 LYS N 1 1
1 930 1 1 57 LYS NZ N -38.375 24.293 -56.081 0.00 . A A . 57 LYS NZ 1 1
1 931 1 1 57 LYS O O -36.800 17.694 -53.519 0.00 . A A . 57 LYS O 1 1
1 932 1 1 58 GLY C C -40.153 18.710 -51.207 0.00 . A A . 58 GLY C 1 1
1 933 1 1 58 GLY CA C -39.078 18.022 -51.987 0.00 . A A . 58 GLY CA 1 1
1 934 1 1 58 GLY H H -37.984 19.672 -51.344 0.00 . A A . 58 GLY H 1 1
1 935 1 1 58 GLY HA2 H -39.392 17.909 -53.014 0.00 . A A . 58 GLY HA2 1 1
1 936 1 1 58 GLY HA3 H -38.806 17.104 -51.488 0.00 . A A . 58 GLY HA3 1 1
1 937 1 1 58 GLY N N -37.938 18.894 -51.966 0.00 . A A . 58 GLY N 1 1
1 938 1 1 58 GLY O O -39.963 19.824 -50.721 0.00 . A A . 58 GLY O 1 1
1 939 1 1 59 GLU C C -42.616 17.841 -49.109 0.00 . A A . 59 GLU C 1 1
1 940 1 1 59 GLU CA C -42.400 18.659 -50.334 0.00 . A A . 59 GLU CA 1 1
1 941 1 1 59 GLU CB C -43.723 18.685 -51.112 0.00 . A A . 59 GLU CB 1 1
1 942 1 1 59 GLU CD C -44.991 19.510 -53.066 0.00 . A A . 59 GLU CD 1 1
1 943 1 1 59 GLU CG C -43.610 19.453 -52.428 0.00 . A A . 59 GLU CG 1 1
1 944 1 1 59 GLU H H -41.485 17.143 -51.440 0.00 . A A . 59 GLU H 1 1
1 945 1 1 59 GLU HA H -42.100 19.657 -50.055 0.00 . A A . 59 GLU HA 1 1
1 946 1 1 59 GLU HB2 H -44.040 17.640 -51.323 0.00 . A A . 59 GLU HB2 1 1
1 947 1 1 59 GLU HB3 H -44.504 19.162 -50.483 0.00 . A A . 59 GLU HB3 1 1
1 948 1 1 59 GLU HG2 H -43.238 20.484 -52.240 0.00 . A A . 59 GLU HG2 1 1
1 949 1 1 59 GLU HG3 H -42.911 18.933 -53.116 0.00 . A A . 59 GLU HG3 1 1
1 950 1 1 59 GLU N N -41.322 18.052 -51.063 0.00 . A A . 59 GLU N 1 1
1 951 1 1 59 GLU O O -42.679 16.620 -49.173 0.00 . A A . 59 GLU O 1 1
1 952 1 1 59 GLU OE1 O -45.816 18.601 -52.775 0.00 . A A . 59 GLU OE1 1 1
1 953 1 1 59 GLU OE2 O -45.242 20.467 -53.848 0.00 . A A . 59 GLU OE2 1 1
1 954 1 1 60 GLY C C -42.129 18.458 -45.683 0.00 . A A . 60 GLY C 1 1
1 955 1 1 60 GLY CA C -42.964 17.792 -46.725 0.00 . A A . 60 GLY CA 1 1
1 956 1 1 60 GLY H H -42.714 19.504 -47.888 0.00 . A A . 60 GLY H 1 1
1 957 1 1 60 GLY HA2 H -44.008 17.883 -46.462 0.00 . A A . 60 GLY HA2 1 1
1 958 1 1 60 GLY HA3 H -42.616 16.780 -46.869 0.00 . A A . 60 GLY HA3 1 1
1 959 1 1 60 GLY N N -42.754 18.510 -47.949 0.00 . A A . 60 GLY N 1 1
1 960 1 1 60 GLY O O -41.560 19.529 -45.883 0.00 . A A . 60 GLY O 1 1
1 961 1 1 61 PRO C C -39.843 18.279 -43.716 0.00 . A A . 61 PRO C 1 1
1 962 1 1 61 PRO CA C -41.302 18.293 -43.427 0.00 . A A . 61 PRO CA 1 1
1 963 1 1 61 PRO CB C -41.634 17.335 -42.281 0.00 . A A . 61 PRO CB 1 1
1 964 1 1 61 PRO CD C -42.726 16.545 -44.279 0.00 . A A . 61 PRO CD 1 1
1 965 1 1 61 PRO CG C -42.871 16.578 -42.762 0.00 . A A . 61 PRO CG 1 1
1 966 1 1 61 PRO HA H -41.598 19.296 -43.154 0.00 . A A . 61 PRO HA 1 1
1 967 1 1 61 PRO HB2 H -40.790 16.636 -42.096 0.00 . A A . 61 PRO HB2 1 1
1 968 1 1 61 PRO HB3 H -41.861 17.900 -41.352 0.00 . A A . 61 PRO HB3 1 1
1 969 1 1 61 PRO HD2 H -42.098 15.684 -44.594 0.00 . A A . 61 PRO HD2 1 1
1 970 1 1 61 PRO HD3 H -43.721 16.486 -44.767 0.00 . A A . 61 PRO HD3 1 1
1 971 1 1 61 PRO HG2 H -42.889 15.549 -42.341 0.00 . A A . 61 PRO HG2 1 1
1 972 1 1 61 PRO HG3 H -43.795 17.117 -42.469 0.00 . A A . 61 PRO HG3 1 1
1 973 1 1 61 PRO N N -42.067 17.811 -44.556 0.00 . A A . 61 PRO N 1 1
1 974 1 1 61 PRO O O -39.373 17.491 -44.535 0.00 . A A . 61 PRO O 1 1
1 975 1 1 62 LYS C C -37.028 18.218 -42.388 0.00 . A A . 62 LYS C 1 1
1 976 1 1 62 LYS CA C -37.675 19.220 -43.282 0.00 . A A . 62 LYS CA 1 1
1 977 1 1 62 LYS CB C -37.078 20.596 -42.951 0.00 . A A . 62 LYS CB 1 1
1 978 1 1 62 LYS CD C -38.138 22.355 -44.460 0.00 . A A . 62 LYS CD 1 1
1 979 1 1 62 LYS CE C -37.077 23.444 -44.622 0.00 . A A . 62 LYS CE 1 1
1 980 1 1 62 LYS CG C -38.111 21.718 -43.070 0.00 . A A . 62 LYS CG 1 1
1 981 1 1 62 LYS H H -39.454 19.783 -42.360 0.00 . A A . 62 LYS H 1 1
1 982 1 1 62 LYS HA H -37.494 18.960 -44.313 0.00 . A A . 62 LYS HA 1 1
1 983 1 1 62 LYS HB2 H -36.671 20.579 -41.917 0.00 . A A . 62 LYS HB2 1 1
1 984 1 1 62 LYS HB3 H -36.239 20.805 -43.649 0.00 . A A . 62 LYS HB3 1 1
1 985 1 1 62 LYS HD2 H -37.968 21.566 -45.224 0.00 . A A . 62 LYS HD2 1 1
1 986 1 1 62 LYS HD3 H -39.143 22.794 -44.639 0.00 . A A . 62 LYS HD3 1 1
1 987 1 1 62 LYS HE2 H -37.127 24.164 -43.778 0.00 . A A . 62 LYS HE2 1 1
1 988 1 1 62 LYS HE3 H -36.062 22.996 -44.665 0.00 . A A . 62 LYS HE3 1 1
1 989 1 1 62 LYS HG2 H -39.118 21.311 -42.840 0.00 . A A . 62 LYS HG2 1 1
1 990 1 1 62 LYS HG3 H -37.880 22.502 -42.317 0.00 . A A . 62 LYS HG3 1 1
1 991 1 1 62 LYS HZ1 H -36.695 23.808 -46.627 0.00 . A A . 62 LYS HZ1 1 1
1 992 1 1 62 LYS HZ2 H -37.063 25.199 -45.725 0.00 . A A . 62 LYS HZ2 1 1
1 993 1 1 62 LYS HZ3 H -38.297 24.116 -46.157 0.00 . A A . 62 LYS HZ3 1 1
1 994 1 1 62 LYS N N -39.084 19.157 -43.041 0.00 . A A . 62 LYS N 1 1
1 995 1 1 62 LYS NZ N -37.300 24.197 -45.876 0.00 . A A . 62 LYS NZ 1 1
1 996 1 1 62 LYS O O -37.132 18.303 -41.172 0.00 . A A . 62 LYS O 1 1
1 997 1 1 63 VAL C C -34.202 16.471 -42.380 0.00 . A A . 63 VAL C 1 1
1 998 1 1 63 VAL CA C -35.661 16.250 -42.191 0.00 . A A . 63 VAL CA 1 1
1 999 1 1 63 VAL CB C -35.992 14.847 -42.607 0.00 . A A . 63 VAL CB 1 1
1 1000 1 1 63 VAL CG1 C -35.173 13.874 -41.743 0.00 . A A . 63 VAL CG1 1 1
1 1001 1 1 63 VAL CG2 C -37.508 14.644 -42.442 0.00 . A A . 63 VAL CG2 1 1
1 1002 1 1 63 VAL H H -36.214 17.178 -43.971 0.00 . A A . 63 VAL H 1 1
1 1003 1 1 63 VAL HA H -35.919 16.418 -41.155 0.00 . A A . 63 VAL HA 1 1
1 1004 1 1 63 VAL HB H -35.724 14.695 -43.673 0.00 . A A . 63 VAL HB 1 1
1 1005 1 1 63 VAL HG11 H -35.440 12.824 -41.988 0.00 . A A . 63 VAL HG11 1 1
1 1006 1 1 63 VAL HG12 H -35.378 14.049 -40.665 0.00 . A A . 63 VAL HG12 1 1
1 1007 1 1 63 VAL HG13 H -34.086 14.015 -41.925 0.00 . A A . 63 VAL HG13 1 1
1 1008 1 1 63 VAL HG21 H -37.798 13.623 -42.770 0.00 . A A . 63 VAL HG21 1 1
1 1009 1 1 63 VAL HG22 H -38.066 15.385 -43.054 0.00 . A A . 63 VAL HG22 1 1
1 1010 1 1 63 VAL HG23 H -37.802 14.769 -41.377 0.00 . A A . 63 VAL HG23 1 1
1 1011 1 1 63 VAL N N -36.318 17.246 -42.981 0.00 . A A . 63 VAL N 1 1
1 1012 1 1 63 VAL O O -33.721 16.564 -43.507 0.00 . A A . 63 VAL O 1 1
1 1013 1 1 64 MET C C -31.303 15.569 -41.051 0.00 . A A . 64 MET C 1 1
1 1014 1 1 64 MET CA C -32.045 16.820 -41.381 0.00 . A A . 64 MET CA 1 1
1 1015 1 1 64 MET CB C -31.552 17.919 -40.430 0.00 . A A . 64 MET CB 1 1
1 1016 1 1 64 MET CE C -29.585 17.916 -37.876 0.00 . A A . 64 MET CE 1 1
1 1017 1 1 64 MET CG C -30.037 18.110 -40.497 0.00 . A A . 64 MET CG 1 1
1 1018 1 1 64 MET H H -33.827 16.484 -40.346 0.00 . A A . 64 MET H 1 1
1 1019 1 1 64 MET HA H -31.841 17.093 -42.404 0.00 . A A . 64 MET HA 1 1
1 1020 1 1 64 MET HB2 H -32.053 18.876 -40.691 0.00 . A A . 64 MET HB2 1 1
1 1021 1 1 64 MET HB3 H -31.835 17.654 -39.389 0.00 . A A . 64 MET HB3 1 1
1 1022 1 1 64 MET HE1 H -30.669 18.158 -37.868 0.00 . A A . 64 MET HE1 1 1
1 1023 1 1 64 MET HE2 H -29.020 18.871 -37.809 0.00 . A A . 64 MET HE2 1 1
1 1024 1 1 64 MET HE3 H -29.360 17.320 -36.968 0.00 . A A . 64 MET HE3 1 1
1 1025 1 1 64 MET HG2 H -29.706 17.934 -41.543 0.00 . A A . 64 MET HG2 1 1
1 1026 1 1 64 MET HG3 H -29.801 19.165 -40.245 0.00 . A A . 64 MET HG3 1 1
1 1027 1 1 64 MET N N -33.452 16.570 -41.267 0.00 . A A . 64 MET N 1 1
1 1028 1 1 64 MET O O -31.541 14.940 -40.029 0.00 . A A . 64 MET O 1 1
1 1029 1 1 64 MET SD S -29.137 17.001 -39.377 0.00 . A A . 64 MET SD 1 1
1 1030 1 1 65 ILE C C -28.194 14.525 -41.456 0.00 . A A . 65 ILE C 1 1
1 1031 1 1 65 ILE CA C -29.576 14.012 -41.693 0.00 . A A . 65 ILE CA 1 1
1 1032 1 1 65 ILE CB C -29.538 13.065 -42.851 0.00 . A A . 65 ILE CB 1 1
1 1033 1 1 65 ILE CD1 C -31.826 12.154 -42.210 0.00 . A A . 65 ILE CD1 1 1
1 1034 1 1 65 ILE CG1 C -30.967 12.751 -43.320 0.00 . A A . 65 ILE CG1 1 1
1 1035 1 1 65 ILE CG2 C -28.789 11.803 -42.398 0.00 . A A . 65 ILE CG2 1 1
1 1036 1 1 65 ILE H H -30.185 15.680 -42.781 0.00 . A A . 65 ILE H 1 1
1 1037 1 1 65 ILE HA H -29.946 13.529 -40.799 0.00 . A A . 65 ILE HA 1 1
1 1038 1 1 65 ILE HB H -28.980 13.527 -43.693 0.00 . A A . 65 ILE HB 1 1
1 1039 1 1 65 ILE HD11 H -31.387 11.199 -41.853 0.00 . A A . 65 ILE HD11 1 1
1 1040 1 1 65 ILE HD12 H -32.853 11.954 -42.584 0.00 . A A . 65 ILE HD12 1 1
1 1041 1 1 65 ILE HD13 H -31.892 12.858 -41.353 0.00 . A A . 65 ILE HD13 1 1
1 1042 1 1 65 ILE HG12 H -31.442 13.688 -43.685 0.00 . A A . 65 ILE HG12 1 1
1 1043 1 1 65 ILE HG13 H -30.923 12.035 -44.167 0.00 . A A . 65 ILE HG13 1 1
1 1044 1 1 65 ILE HG21 H -29.417 11.213 -41.697 0.00 . A A . 65 ILE HG21 1 1
1 1045 1 1 65 ILE HG22 H -27.845 12.079 -41.882 0.00 . A A . 65 ILE HG22 1 1
1 1046 1 1 65 ILE HG23 H -28.541 11.167 -43.273 0.00 . A A . 65 ILE HG23 1 1
1 1047 1 1 65 ILE N N -30.366 15.182 -41.936 0.00 . A A . 65 ILE N 1 1
1 1048 1 1 65 ILE O O -27.657 15.266 -42.276 0.00 . A A . 65 ILE O 1 1
1 1049 1 1 66 ALA C C -25.307 13.544 -39.799 0.00 . A A . 66 ALA C 1 1
1 1050 1 1 66 ALA CA C -26.265 14.667 -40.032 0.00 . A A . 66 ALA CA 1 1
1 1051 1 1 66 ALA CB C -26.239 15.562 -38.783 0.00 . A A . 66 ALA CB 1 1
1 1052 1 1 66 ALA H H -27.975 13.523 -39.660 0.00 . A A . 66 ALA H 1 1
1 1053 1 1 66 ALA HA H -25.943 15.230 -40.892 0.00 . A A . 66 ALA HA 1 1
1 1054 1 1 66 ALA HB1 H -26.849 16.474 -38.949 0.00 . A A . 66 ALA HB1 1 1
1 1055 1 1 66 ALA HB2 H -25.196 15.871 -38.549 0.00 . A A . 66 ALA HB2 1 1
1 1056 1 1 66 ALA HB3 H -26.650 15.015 -37.908 0.00 . A A . 66 ALA HB3 1 1
1 1057 1 1 66 ALA N N -27.572 14.147 -40.322 0.00 . A A . 66 ALA N 1 1
1 1058 1 1 66 ALA O O -25.560 12.641 -39.008 0.00 . A A . 66 ALA O 1 1
1 1059 1 1 67 ALA C C -21.931 13.353 -39.891 0.00 . A A . 67 ALA C 1 1
1 1060 1 1 67 ALA CA C -23.147 12.605 -40.338 0.00 . A A . 67 ALA CA 1 1
1 1061 1 1 67 ALA CB C -22.798 11.846 -41.628 0.00 . A A . 67 ALA CB 1 1
1 1062 1 1 67 ALA H H -23.976 14.323 -41.167 0.00 . A A . 67 ALA H 1 1
1 1063 1 1 67 ALA HA H -23.463 11.926 -39.560 0.00 . A A . 67 ALA HA 1 1
1 1064 1 1 67 ALA HB1 H -21.977 11.121 -41.438 0.00 . A A . 67 ALA HB1 1 1
1 1065 1 1 67 ALA HB2 H -22.469 12.555 -42.417 0.00 . A A . 67 ALA HB2 1 1
1 1066 1 1 67 ALA HB3 H -23.683 11.287 -41.999 0.00 . A A . 67 ALA HB3 1 1
1 1067 1 1 67 ALA N N -24.163 13.599 -40.506 0.00 . A A . 67 ALA N 1 1
1 1068 1 1 67 ALA O O -21.727 14.504 -40.274 0.00 . A A . 67 ALA O 1 1
1 1069 1 1 68 HIS C C -18.775 13.013 -39.452 0.00 . A A . 68 HIS C 1 1
1 1070 1 1 68 HIS CA C -19.917 13.400 -38.578 0.00 . A A . 68 HIS CA 1 1
1 1071 1 1 68 HIS CB C -19.549 13.034 -37.133 0.00 . A A . 68 HIS CB 1 1
1 1072 1 1 68 HIS CD2 C -19.042 10.575 -37.791 0.00 . A A . 68 HIS CD2 1 1
1 1073 1 1 68 HIS CE1 C -17.768 10.129 -36.060 0.00 . A A . 68 HIS CE1 1 1
1 1074 1 1 68 HIS CG C -18.935 11.670 -36.986 0.00 . A A . 68 HIS CG 1 1
1 1075 1 1 68 HIS H H -21.236 11.789 -38.733 0.00 . A A . 68 HIS H 1 1
1 1076 1 1 68 HIS HA H -20.089 14.462 -38.666 0.00 . A A . 68 HIS HA 1 1
1 1077 1 1 68 HIS HB2 H -18.820 13.770 -36.744 0.00 . A A . 68 HIS HB2 1 1
1 1078 1 1 68 HIS HB3 H -20.459 13.066 -36.497 0.00 . A A . 68 HIS HB3 1 1
1 1079 1 1 68 HIS HD2 H -19.593 10.439 -38.714 0.00 . A A . 68 HIS HD2 1 1
1 1080 1 1 68 HIS HE1 H -17.125 9.566 -35.384 0.00 . A A . 68 HIS HE1 1 1
1 1081 1 1 68 HIS N N -21.090 12.723 -39.051 0.00 . A A . 68 HIS N 1 1
1 1082 1 1 68 HIS ND1 N -18.131 11.389 -35.892 0.00 . A A . 68 HIS ND1 1 1
1 1083 1 1 68 HIS NE2 N -18.289 9.590 -37.190 0.00 . A A . 68 HIS NE2 1 1
1 1084 1 1 68 HIS O O -18.738 11.909 -39.990 0.00 . A A . 68 HIS O 1 1
1 1085 1 1 69 MET C C -15.476 14.294 -39.845 0.00 . A A . 69 MET C 1 1
1 1086 1 1 69 MET CA C -16.667 13.609 -40.435 0.00 . A A . 69 MET CA 1 1
1 1087 1 1 69 MET CB C -16.804 14.062 -41.900 0.00 . A A . 69 MET CB 1 1
1 1088 1 1 69 MET CE C -18.179 15.470 -44.422 0.00 . A A . 69 MET CE 1 1
1 1089 1 1 69 MET CG C -16.922 15.581 -42.047 0.00 . A A . 69 MET CG 1 1
1 1090 1 1 69 MET H H -17.842 14.855 -39.234 0.00 . A A . 69 MET H 1 1
1 1091 1 1 69 MET HA H -16.523 12.542 -40.383 0.00 . A A . 69 MET HA 1 1
1 1092 1 1 69 MET HB2 H -15.923 13.705 -42.475 0.00 . A A . 69 MET HB2 1 1
1 1093 1 1 69 MET HB3 H -17.711 13.591 -42.337 0.00 . A A . 69 MET HB3 1 1
1 1094 1 1 69 MET HE1 H -18.025 15.076 -45.449 0.00 . A A . 69 MET HE1 1 1
1 1095 1 1 69 MET HE2 H -18.963 16.253 -44.470 0.00 . A A . 69 MET HE2 1 1
1 1096 1 1 69 MET HE3 H -18.559 14.641 -43.788 0.00 . A A . 69 MET HE3 1 1
1 1097 1 1 69 MET HG2 H -17.936 15.890 -41.716 0.00 . A A . 69 MET HG2 1 1
1 1098 1 1 69 MET HG3 H -16.188 16.063 -41.368 0.00 . A A . 69 MET HG3 1 1
1 1099 1 1 69 MET N N -17.802 13.932 -39.624 0.00 . A A . 69 MET N 1 1
1 1100 1 1 69 MET O O -14.749 14.997 -40.540 0.00 . A A . 69 MET O 1 1
1 1101 1 1 69 MET SD S -16.637 16.148 -43.752 0.00 . A A . 69 MET SD 1 1
1 1102 1 1 70 ASP C C -13.004 13.740 -37.799 0.00 . A A . 70 ASP C 1 1
1 1103 1 1 70 ASP CA C -14.106 14.740 -37.922 0.00 . A A . 70 ASP CA 1 1
1 1104 1 1 70 ASP CB C -14.400 15.279 -36.512 0.00 . A A . 70 ASP CB 1 1
1 1105 1 1 70 ASP CG C -13.307 16.225 -36.017 0.00 . A A . 70 ASP CG 1 1
1 1106 1 1 70 ASP H H -15.795 13.510 -37.956 0.00 . A A . 70 ASP H 1 1
1 1107 1 1 70 ASP HA H -13.790 15.540 -38.572 0.00 . A A . 70 ASP HA 1 1
1 1108 1 1 70 ASP HB2 H -15.368 15.824 -36.520 0.00 . A A . 70 ASP HB2 1 1
1 1109 1 1 70 ASP HB3 H -14.484 14.429 -35.802 0.00 . A A . 70 ASP HB3 1 1
1 1110 1 1 70 ASP N N -15.232 14.094 -38.536 0.00 . A A . 70 ASP N 1 1
1 1111 1 1 70 ASP O O -11.830 14.101 -37.781 0.00 . A A . 70 ASP O 1 1
1 1112 1 1 70 ASP OD1 O -12.503 16.708 -36.863 0.00 . A A . 70 ASP OD1 1 1
1 1113 1 1 70 ASP OD2 O -13.262 16.476 -34.781 0.00 . A A . 70 ASP OD2 1 1
1 1114 1 1 71 GLN C C -11.586 11.731 -36.325 0.00 . A A . 71 GLN C 1 1
1 1115 1 1 71 GLN CA C -12.339 11.442 -37.589 0.00 . A A . 71 GLN CA 1 1
1 1116 1 1 71 GLN CB C -11.333 11.439 -38.755 0.00 . A A . 71 GLN CB 1 1
1 1117 1 1 71 GLN CD C -9.644 10.204 -40.073 0.00 . A A . 71 GLN CD 1 1
1 1118 1 1 71 GLN CG C -10.585 10.109 -38.882 0.00 . A A . 71 GLN CG 1 1
1 1119 1 1 71 GLN H H -14.301 12.137 -37.740 0.00 . A A . 71 GLN H 1 1
1 1120 1 1 71 GLN HA H -12.829 10.484 -37.505 0.00 . A A . 71 GLN HA 1 1
1 1121 1 1 71 GLN HB2 H -11.879 11.641 -39.702 0.00 . A A . 71 GLN HB2 1 1
1 1122 1 1 71 GLN HB3 H -10.595 12.254 -38.602 0.00 . A A . 71 GLN HB3 1 1
1 1123 1 1 71 GLN HE21 H -8.713 8.451 -39.549 0.00 . A A . 71 GLN HE21 1 1
1 1124 1 1 71 GLN HE22 H -8.091 9.211 -40.976 0.00 . A A . 71 GLN HE22 1 1
1 1125 1 1 71 GLN HG2 H -10.003 9.905 -37.957 0.00 . A A . 71 GLN HG2 1 1
1 1126 1 1 71 GLN HG3 H -11.303 9.280 -39.050 0.00 . A A . 71 GLN HG3 1 1
1 1127 1 1 71 GLN N N -13.354 12.447 -37.717 0.00 . A A . 71 GLN N 1 1
1 1128 1 1 71 GLN NE2 N -8.736 9.200 -40.212 0.00 . A A . 71 GLN NE2 1 1
1 1129 1 1 71 GLN O O -12.146 12.236 -35.354 0.00 . A A . 71 GLN O 1 1
1 1130 1 1 71 GLN OE1 O -9.712 11.143 -40.861 0.00 . A A . 71 GLN OE1 1 1
1 1131 1 1 72 ILE C C -8.102 11.947 -35.660 0.00 . A A . 72 ILE C 1 1
1 1132 1 1 72 ILE CA C -9.474 11.638 -35.154 0.00 . A A . 72 ILE CA 1 1
1 1133 1 1 72 ILE CB C -9.379 10.450 -34.249 0.00 . A A . 72 ILE CB 1 1
1 1134 1 1 72 ILE CD1 C -9.907 11.752 -32.134 0.00 . A A . 72 ILE CD1 1 1
1 1135 1 1 72 ILE CG1 C -8.889 10.878 -32.861 0.00 . A A . 72 ILE CG1 1 1
1 1136 1 1 72 ILE CG2 C -8.439 9.429 -34.907 0.00 . A A . 72 ILE CG2 1 1
1 1137 1 1 72 ILE H H -9.826 10.987 -37.099 0.00 . A A . 72 ILE H 1 1
1 1138 1 1 72 ILE HA H -9.872 12.495 -34.633 0.00 . A A . 72 ILE HA 1 1
1 1139 1 1 72 ILE HB H -10.384 9.984 -34.141 0.00 . A A . 72 ILE HB 1 1
1 1140 1 1 72 ILE HD11 H -9.968 12.753 -32.611 0.00 . A A . 72 ILE HD11 1 1
1 1141 1 1 72 ILE HD12 H -9.611 11.883 -31.071 0.00 . A A . 72 ILE HD12 1 1
1 1142 1 1 72 ILE HD13 H -10.913 11.281 -32.166 0.00 . A A . 72 ILE HD13 1 1
1 1143 1 1 72 ILE HG12 H -8.686 9.970 -32.251 0.00 . A A . 72 ILE HG12 1 1
1 1144 1 1 72 ILE HG13 H -7.940 11.442 -32.966 0.00 . A A . 72 ILE HG13 1 1
1 1145 1 1 72 ILE HG21 H -8.662 9.340 -35.992 0.00 . A A . 72 ILE HG21 1 1
1 1146 1 1 72 ILE HG22 H -8.565 8.430 -34.437 0.00 . A A . 72 ILE HG22 1 1
1 1147 1 1 72 ILE HG23 H -7.381 9.746 -34.787 0.00 . A A . 72 ILE HG23 1 1
1 1148 1 1 72 ILE N N -10.281 11.402 -36.316 0.00 . A A . 72 ILE N 1 1
1 1149 1 1 72 ILE O O -7.782 11.638 -36.806 0.00 . A A . 72 ILE O 1 1
1 1150 1 1 73 GLY C C -5.089 13.324 -34.127 0.00 . A A . 73 GLY C 1 1
1 1151 1 1 73 GLY CA C -5.919 12.887 -35.291 0.00 . A A . 73 GLY CA 1 1
1 1152 1 1 73 GLY H H -7.473 12.826 -33.886 0.00 . A A . 73 GLY H 1 1
1 1153 1 1 73 GLY HA2 H -5.496 11.988 -35.708 0.00 . A A . 73 GLY HA2 1 1
1 1154 1 1 73 GLY HA3 H -6.009 13.707 -35.990 0.00 . A A . 73 GLY HA3 1 1
1 1155 1 1 73 GLY N N -7.242 12.570 -34.823 0.00 . A A . 73 GLY N 1 1
1 1156 1 1 73 GLY O O -5.488 13.195 -32.974 0.00 . A A . 73 GLY O 1 1
1 1157 1 1 74 LEU C C -2.409 15.600 -33.872 0.00 . A A . 74 LEU C 1 1
1 1158 1 1 74 LEU CA C -3.015 14.319 -33.387 0.00 . A A . 74 LEU CA 1 1
1 1159 1 1 74 LEU CB C -1.880 13.336 -33.064 0.00 . A A . 74 LEU CB 1 1
1 1160 1 1 74 LEU CD1 C -1.224 11.012 -32.274 0.00 . A A . 74 LEU CD1 1 1
1 1161 1 1 74 LEU CD2 C -3.448 12.028 -31.536 0.00 . A A . 74 LEU CD2 1 1
1 1162 1 1 74 LEU CG C -2.392 11.944 -32.658 0.00 . A A . 74 LEU CG 1 1
1 1163 1 1 74 LEU H H -3.571 13.986 -35.364 0.00 . A A . 74 LEU H 1 1
1 1164 1 1 74 LEU HA H -3.613 14.515 -32.509 0.00 . A A . 74 LEU HA 1 1
1 1165 1 1 74 LEU HB2 H -1.221 13.238 -33.955 0.00 . A A . 74 LEU HB2 1 1
1 1166 1 1 74 LEU HB3 H -1.277 13.746 -32.233 0.00 . A A . 74 LEU HB3 1 1
1 1167 1 1 74 LEU HD11 H -0.346 11.609 -31.946 0.00 . A A . 74 LEU HD11 1 1
1 1168 1 1 74 LEU HD12 H -0.925 10.390 -33.143 0.00 . A A . 74 LEU HD12 1 1
1 1169 1 1 74 LEU HD13 H -1.524 10.338 -31.443 0.00 . A A . 74 LEU HD13 1 1
1 1170 1 1 74 LEU HD21 H -3.208 11.314 -30.718 0.00 . A A . 74 LEU HD21 1 1
1 1171 1 1 74 LEU HD22 H -4.452 11.776 -31.938 0.00 . A A . 74 LEU HD22 1 1
1 1172 1 1 74 LEU HD23 H -3.485 13.054 -31.109 0.00 . A A . 74 LEU HD23 1 1
1 1173 1 1 74 LEU HG H -2.887 11.500 -33.549 0.00 . A A . 74 LEU HG 1 1
1 1174 1 1 74 LEU N N -3.891 13.869 -34.426 0.00 . A A . 74 LEU N 1 1
1 1175 1 1 74 LEU O O -2.220 15.794 -35.072 0.00 . A A . 74 LEU O 1 1
1 1176 1 1 75 MET C C -0.139 17.956 -32.785 0.00 . A A . 75 MET C 1 1
1 1177 1 1 75 MET CA C -1.528 17.787 -33.319 0.00 . A A . 75 MET CA 1 1
1 1178 1 1 75 MET CB C -2.354 18.951 -32.753 0.00 . A A . 75 MET CB 1 1
1 1179 1 1 75 MET CE C -3.801 21.907 -33.346 0.00 . A A . 75 MET CE 1 1
1 1180 1 1 75 MET CG C -1.672 20.301 -32.954 0.00 . A A . 75 MET CG 1 1
1 1181 1 1 75 MET H H -2.152 16.332 -31.952 0.00 . A A . 75 MET H 1 1
1 1182 1 1 75 MET HA H -1.508 17.828 -34.395 0.00 . A A . 75 MET HA 1 1
1 1183 1 1 75 MET HB2 H -3.347 18.964 -33.249 0.00 . A A . 75 MET HB2 1 1
1 1184 1 1 75 MET HB3 H -2.515 18.787 -31.667 0.00 . A A . 75 MET HB3 1 1
1 1185 1 1 75 MET HE1 H -3.486 22.666 -34.092 0.00 . A A . 75 MET HE1 1 1
1 1186 1 1 75 MET HE2 H -4.746 22.258 -32.879 0.00 . A A . 75 MET HE2 1 1
1 1187 1 1 75 MET HE3 H -4.014 20.963 -33.884 0.00 . A A . 75 MET HE3 1 1
1 1188 1 1 75 MET HG2 H -0.624 20.222 -32.594 0.00 . A A . 75 MET HG2 1 1
1 1189 1 1 75 MET HG3 H -1.635 20.516 -34.040 0.00 . A A . 75 MET HG3 1 1
1 1190 1 1 75 MET N N -2.059 16.505 -32.931 0.00 . A A . 75 MET N 1 1
1 1191 1 1 75 MET O O 0.140 17.636 -31.637 0.00 . A A . 75 MET O 1 1
1 1192 1 1 75 MET SD S -2.514 21.663 -32.092 0.00 . A A . 75 MET SD 1 1
1 1193 1 1 76 VAL C C 2.060 19.993 -32.388 0.00 . A A . 76 VAL C 1 1
1 1194 1 1 76 VAL CA C 2.113 18.744 -33.204 0.00 . A A . 76 VAL CA 1 1
1 1195 1 1 76 VAL CB C 3.054 18.987 -34.341 0.00 . A A . 76 VAL CB 1 1
1 1196 1 1 76 VAL CG1 C 2.945 17.802 -35.307 0.00 . A A . 76 VAL CG1 1 1
1 1197 1 1 76 VAL CG2 C 2.683 20.324 -35.006 0.00 . A A . 76 VAL CG2 1 1
1 1198 1 1 76 VAL H H 0.548 18.733 -34.575 0.00 . A A . 76 VAL H 1 1
1 1199 1 1 76 VAL HA H 2.438 17.915 -32.593 0.00 . A A . 76 VAL HA 1 1
1 1200 1 1 76 VAL HB H 4.096 19.052 -33.964 0.00 . A A . 76 VAL HB 1 1
1 1201 1 1 76 VAL HG11 H 1.881 17.602 -35.550 0.00 . A A . 76 VAL HG11 1 1
1 1202 1 1 76 VAL HG12 H 3.382 16.890 -34.849 0.00 . A A . 76 VAL HG12 1 1
1 1203 1 1 76 VAL HG13 H 3.488 18.022 -36.251 0.00 . A A . 76 VAL HG13 1 1
1 1204 1 1 76 VAL HG21 H 1.581 20.471 -35.000 0.00 . A A . 76 VAL HG21 1 1
1 1205 1 1 76 VAL HG22 H 3.036 20.340 -36.059 0.00 . A A . 76 VAL HG22 1 1
1 1206 1 1 76 VAL HG23 H 3.156 21.169 -34.461 0.00 . A A . 76 VAL HG23 1 1
1 1207 1 1 76 VAL N N 0.768 18.495 -33.632 0.00 . A A . 76 VAL N 1 1
1 1208 1 1 76 VAL O O 1.409 20.969 -32.777 0.00 . A A . 76 VAL O 1 1
1 1209 1 1 77 THR C C 3.984 21.933 -30.559 0.00 . A A . 77 THR C 1 1
1 1210 1 1 77 THR CA C 2.709 21.170 -30.398 0.00 . A A . 77 THR CA 1 1
1 1211 1 1 77 THR CB C 2.553 20.858 -28.940 0.00 . A A . 77 THR CB 1 1
1 1212 1 1 77 THR CG2 C 3.943 20.644 -28.328 0.00 . A A . 77 THR CG2 1 1
1 1213 1 1 77 THR H H 3.296 19.233 -30.909 0.00 . A A . 77 THR H 1 1
1 1214 1 1 77 THR HA H 1.889 21.782 -30.738 0.00 . A A . 77 THR HA 1 1
1 1215 1 1 77 THR HB H 1.957 19.932 -28.806 0.00 . A A . 77 THR HB 1 1
1 1216 1 1 77 THR HG1 H 2.536 22.644 -28.231 0.00 . A A . 77 THR HG1 1 1
1 1217 1 1 77 THR HG21 H 3.852 20.333 -27.265 0.00 . A A . 77 THR HG21 1 1
1 1218 1 1 77 THR HG22 H 4.534 21.583 -28.372 0.00 . A A . 77 THR HG22 1 1
1 1219 1 1 77 THR HG23 H 4.491 19.852 -28.882 0.00 . A A . 77 THR HG23 1 1
1 1220 1 1 77 THR N N 2.750 20.004 -31.229 0.00 . A A . 77 THR N 1 1
1 1221 1 1 77 THR O O 3.998 23.150 -30.386 0.00 . A A . 77 THR O 1 1
1 1222 1 1 77 THR OG1 O 1.895 21.931 -28.283 0.00 . A A . 77 THR OG1 1 1
1 1223 1 1 78 HIS C C 7.346 21.069 -31.659 0.00 . A A . 78 HIS C 1 1
1 1224 1 1 78 HIS CA C 6.337 21.976 -31.036 0.00 . A A . 78 HIS CA 1 1
1 1225 1 1 78 HIS CB C 6.929 22.465 -29.711 0.00 . A A . 78 HIS CB 1 1
1 1226 1 1 78 HIS CD2 C 6.801 20.775 -27.760 0.00 . A A . 78 HIS CD2 1 1
1 1227 1 1 78 HIS CE1 C 8.719 19.799 -28.185 0.00 . A A . 78 HIS CE1 1 1
1 1228 1 1 78 HIS CG C 7.396 21.345 -28.843 0.00 . A A . 78 HIS CG 1 1
1 1229 1 1 78 HIS H H 5.124 20.266 -31.036 0.00 . A A . 78 HIS H 1 1
1 1230 1 1 78 HIS HA H 6.153 22.808 -31.695 0.00 . A A . 78 HIS HA 1 1
1 1231 1 1 78 HIS HB2 H 7.797 23.129 -29.908 0.00 . A A . 78 HIS HB2 1 1
1 1232 1 1 78 HIS HB3 H 6.163 23.038 -29.146 0.00 . A A . 78 HIS HB3 1 1
1 1233 1 1 78 HIS HD2 H 5.864 21.013 -27.274 0.00 . A A . 78 HIS HD2 1 1
1 1234 1 1 78 HIS HE1 H 9.556 19.110 -28.086 0.00 . A A . 78 HIS HE1 1 1
1 1235 1 1 78 HIS N N 5.102 21.252 -30.887 0.00 . A A . 78 HIS N 1 1
1 1236 1 1 78 HIS ND1 N 8.608 20.731 -29.113 0.00 . A A . 78 HIS ND1 1 1
1 1237 1 1 78 HIS NE2 N 7.656 19.781 -27.343 0.00 . A A . 78 HIS NE2 1 1
1 1238 1 1 78 HIS O O 7.083 19.893 -31.909 0.00 . A A . 78 HIS O 1 1
1 1239 1 1 79 ILE C C 10.667 20.732 -31.488 0.00 . A A . 79 ILE C 1 1
1 1240 1 1 79 ILE CA C 9.586 20.845 -32.516 0.00 . A A . 79 ILE CA 1 1
1 1241 1 1 79 ILE CB C 10.175 21.493 -33.727 0.00 . A A . 79 ILE CB 1 1
1 1242 1 1 79 ILE CD1 C 8.139 20.789 -35.095 0.00 . A A . 79 ILE CD1 1 1
1 1243 1 1 79 ILE CG1 C 9.058 21.937 -34.683 0.00 . A A . 79 ILE CG1 1 1
1 1244 1 1 79 ILE CG2 C 11.135 20.488 -34.384 0.00 . A A . 79 ILE CG2 1 1
1 1245 1 1 79 ILE H H 8.755 22.575 -31.727 0.00 . A A . 79 ILE H 1 1
1 1246 1 1 79 ILE HA H 9.195 19.865 -32.746 0.00 . A A . 79 ILE HA 1 1
1 1247 1 1 79 ILE HB H 10.758 22.389 -33.423 0.00 . A A . 79 ILE HB 1 1
1 1248 1 1 79 ILE HD11 H 7.080 21.122 -35.080 0.00 . A A . 79 ILE HD11 1 1
1 1249 1 1 79 ILE HD12 H 8.251 19.932 -34.397 0.00 . A A . 79 ILE HD12 1 1
1 1250 1 1 79 ILE HD13 H 8.388 20.446 -36.121 0.00 . A A . 79 ILE HD13 1 1
1 1251 1 1 79 ILE HG12 H 8.453 22.729 -34.189 0.00 . A A . 79 ILE HG12 1 1
1 1252 1 1 79 ILE HG13 H 9.515 22.375 -35.596 0.00 . A A . 79 ILE HG13 1 1
1 1253 1 1 79 ILE HG21 H 10.580 19.589 -34.725 0.00 . A A . 79 ILE HG21 1 1
1 1254 1 1 79 ILE HG22 H 11.916 20.171 -33.661 0.00 . A A . 79 ILE HG22 1 1
1 1255 1 1 79 ILE HG23 H 11.634 20.952 -35.262 0.00 . A A . 79 ILE HG23 1 1
1 1256 1 1 79 ILE N N 8.545 21.621 -31.925 0.00 . A A . 79 ILE N 1 1
1 1257 1 1 79 ILE O O 11.121 21.734 -30.942 0.00 . A A . 79 ILE O 1 1
1 1258 1 1 80 GLU C C 13.446 19.698 -30.837 0.00 . A A . 80 GLU C 1 1
1 1259 1 1 80 GLU CA C 12.144 19.298 -30.218 0.00 . A A . 80 GLU CA 1 1
1 1260 1 1 80 GLU CB C 12.279 17.847 -29.733 0.00 . A A . 80 GLU CB 1 1
1 1261 1 1 80 GLU CD C 11.147 17.913 -27.541 0.00 . A A . 80 GLU CD 1 1
1 1262 1 1 80 GLU CG C 11.052 17.366 -28.957 0.00 . A A . 80 GLU CG 1 1
1 1263 1 1 80 GLU H H 10.747 18.672 -31.638 0.00 . A A . 80 GLU H 1 1
1 1264 1 1 80 GLU HA H 11.933 19.954 -29.387 0.00 . A A . 80 GLU HA 1 1
1 1265 1 1 80 GLU HB2 H 12.436 17.184 -30.612 0.00 . A A . 80 GLU HB2 1 1
1 1266 1 1 80 GLU HB3 H 13.171 17.766 -29.078 0.00 . A A . 80 GLU HB3 1 1
1 1267 1 1 80 GLU HG2 H 10.122 17.739 -29.442 0.00 . A A . 80 GLU HG2 1 1
1 1268 1 1 80 GLU HG3 H 11.026 16.257 -28.921 0.00 . A A . 80 GLU HG3 1 1
1 1269 1 1 80 GLU N N 11.107 19.491 -31.198 0.00 . A A . 80 GLU N 1 1
1 1270 1 1 80 GLU O O 13.594 19.737 -32.057 0.00 . A A . 80 GLU O 1 1
1 1271 1 1 80 GLU OE1 O 10.276 17.550 -26.705 0.00 . A A . 80 GLU OE1 1 1
1 1272 1 1 80 GLU OE2 O 12.088 18.710 -27.277 0.00 . A A . 80 GLU OE2 1 1
1 1273 1 1 81 LYS C C 16.389 19.281 -31.167 0.00 . A A . 81 LYS C 1 1
1 1274 1 1 81 LYS CA C 15.726 20.414 -30.445 0.00 . A A . 81 LYS CA 1 1
1 1275 1 1 81 LYS CB C 16.667 20.843 -29.310 0.00 . A A . 81 LYS CB 1 1
1 1276 1 1 81 LYS CD C 17.117 22.515 -27.451 0.00 . A A . 81 LYS CD 1 1
1 1277 1 1 81 LYS CE C 18.519 22.929 -27.905 0.00 . A A . 81 LYS CE 1 1
1 1278 1 1 81 LYS CG C 16.214 22.133 -28.626 0.00 . A A . 81 LYS CG 1 1
1 1279 1 1 81 LYS H H 14.321 19.933 -28.987 0.00 . A A . 81 LYS H 1 1
1 1280 1 1 81 LYS HA H 15.574 21.231 -31.131 0.00 . A A . 81 LYS HA 1 1
1 1281 1 1 81 LYS HB2 H 16.717 20.029 -28.554 0.00 . A A . 81 LYS HB2 1 1
1 1282 1 1 81 LYS HB3 H 17.687 20.993 -29.721 0.00 . A A . 81 LYS HB3 1 1
1 1283 1 1 81 LYS HD2 H 16.653 23.356 -26.895 0.00 . A A . 81 LYS HD2 1 1
1 1284 1 1 81 LYS HD3 H 17.199 21.649 -26.760 0.00 . A A . 81 LYS HD3 1 1
1 1285 1 1 81 LYS HE2 H 19.189 23.063 -27.030 0.00 . A A . 81 LYS HE2 1 1
1 1286 1 1 81 LYS HE3 H 18.950 22.163 -28.585 0.00 . A A . 81 LYS HE3 1 1
1 1287 1 1 81 LYS HG2 H 16.214 22.959 -29.369 0.00 . A A . 81 LYS HG2 1 1
1 1288 1 1 81 LYS HG3 H 15.174 22.002 -28.257 0.00 . A A . 81 LYS HG3 1 1
1 1289 1 1 81 LYS HZ1 H 17.926 24.089 -29.519 0.00 . A A . 81 LYS HZ1 1 1
1 1290 1 1 81 LYS HZ2 H 19.432 24.523 -28.867 0.00 . A A . 81 LYS HZ2 1 1
1 1291 1 1 81 LYS HZ3 H 18.002 24.932 -28.047 0.00 . A A . 81 LYS HZ3 1 1
1 1292 1 1 81 LYS N N 14.436 19.992 -29.976 0.00 . A A . 81 LYS N 1 1
1 1293 1 1 81 LYS NZ N 18.466 24.214 -28.640 0.00 . A A . 81 LYS NZ 1 1
1 1294 1 1 81 LYS O O 17.312 19.502 -31.948 0.00 . A A . 81 LYS O 1 1
1 1295 1 1 82 ASN C C 15.973 16.696 -32.918 0.00 . A A . 82 ASN C 1 1
1 1296 1 1 82 ASN CA C 16.591 16.924 -31.576 0.00 . A A . 82 ASN CA 1 1
1 1297 1 1 82 ASN CB C 16.512 15.616 -30.779 0.00 . A A . 82 ASN CB 1 1
1 1298 1 1 82 ASN CG C 17.396 15.664 -29.543 0.00 . A A . 82 ASN CG 1 1
1 1299 1 1 82 ASN H H 15.174 17.831 -30.332 0.00 . A A . 82 ASN H 1 1
1 1300 1 1 82 ASN HA H 17.625 17.202 -31.718 0.00 . A A . 82 ASN HA 1 1
1 1301 1 1 82 ASN HB2 H 15.462 15.435 -30.465 0.00 . A A . 82 ASN HB2 1 1
1 1302 1 1 82 ASN HB3 H 16.838 14.769 -31.421 0.00 . A A . 82 ASN HB3 1 1
1 1303 1 1 82 ASN HD21 H 16.475 14.014 -28.745 0.00 . A A . 82 ASN HD21 1 1
1 1304 1 1 82 ASN HD22 H 17.740 14.686 -27.772 0.00 . A A . 82 ASN HD22 1 1
1 1305 1 1 82 ASN N N 15.942 18.034 -30.934 0.00 . A A . 82 ASN N 1 1
1 1306 1 1 82 ASN ND2 N 17.184 14.704 -28.603 0.00 . A A . 82 ASN ND2 1 1
1 1307 1 1 82 ASN O O 16.321 15.739 -33.607 0.00 . A A . 82 ASN O 1 1
1 1308 1 1 82 ASN OD1 O 18.267 16.525 -29.424 0.00 . A A . 82 ASN OD1 1 1
1 1309 1 1 83 GLY C C 13.298 16.432 -34.540 0.00 . A A . 83 GLY C 1 1
1 1310 1 1 83 GLY CA C 14.441 17.397 -34.628 0.00 . A A . 83 GLY CA 1 1
1 1311 1 1 83 GLY H H 14.711 18.326 -32.778 0.00 . A A . 83 GLY H 1 1
1 1312 1 1 83 GLY HA2 H 14.067 18.358 -34.939 0.00 . A A . 83 GLY HA2 1 1
1 1313 1 1 83 GLY HA3 H 15.201 16.983 -35.277 0.00 . A A . 83 GLY HA3 1 1
1 1314 1 1 83 GLY N N 15.030 17.560 -33.330 0.00 . A A . 83 GLY N 1 1
1 1315 1 1 83 GLY O O 12.806 15.964 -35.564 0.00 . A A . 83 GLY O 1 1
1 1316 1 1 84 PHE C C 10.480 15.973 -33.172 0.00 . A A . 84 PHE C 1 1
1 1317 1 1 84 PHE CA C 11.746 15.180 -33.202 0.00 . A A . 84 PHE CA 1 1
1 1318 1 1 84 PHE CB C 11.786 14.335 -31.927 0.00 . A A . 84 PHE CB 1 1
1 1319 1 1 84 PHE CD1 C 13.119 12.581 -30.788 0.00 . A A . 84 PHE CD1 1 1
1 1320 1 1 84 PHE CD2 C 13.563 13.026 -33.077 0.00 . A A . 84 PHE CD2 1 1
1 1321 1 1 84 PHE CE1 C 14.093 11.615 -30.787 0.00 . A A . 84 PHE CE1 1 1
1 1322 1 1 84 PHE CE2 C 14.539 12.058 -33.076 0.00 . A A . 84 PHE CE2 1 1
1 1323 1 1 84 PHE CG C 12.846 13.294 -31.931 0.00 . A A . 84 PHE CG 1 1
1 1324 1 1 84 PHE CZ C 14.804 11.353 -31.931 0.00 . A A . 84 PHE CZ 1 1
1 1325 1 1 84 PHE H H 13.236 16.456 -32.475 0.00 . A A . 84 PHE H 1 1
1 1326 1 1 84 PHE HA H 11.750 14.547 -34.075 0.00 . A A . 84 PHE HA 1 1
1 1327 1 1 84 PHE HB2 H 11.971 14.986 -31.047 0.00 . A A . 84 PHE HB2 1 1
1 1328 1 1 84 PHE HB3 H 10.812 13.817 -31.789 0.00 . A A . 84 PHE HB3 1 1
1 1329 1 1 84 PHE HD1 H 12.563 12.784 -29.885 0.00 . A A . 84 PHE HD1 1 1
1 1330 1 1 84 PHE HD2 H 13.357 13.578 -33.982 0.00 . A A . 84 PHE HD2 1 1
1 1331 1 1 84 PHE HE1 H 14.300 11.060 -29.885 0.00 . A A . 84 PHE HE1 1 1
1 1332 1 1 84 PHE HE2 H 15.097 11.853 -33.978 0.00 . A A . 84 PHE HE2 1 1
1 1333 1 1 84 PHE HZ H 15.572 10.592 -31.929 0.00 . A A . 84 PHE HZ 1 1
1 1334 1 1 84 PHE N N 12.844 16.099 -33.320 0.00 . A A . 84 PHE N 1 1
1 1335 1 1 84 PHE O O 10.448 17.084 -32.649 0.00 . A A . 84 PHE O 1 1
1 1336 1 1 85 LEU C C 7.407 15.675 -32.476 0.00 . A A . 85 LEU C 1 1
1 1337 1 1 85 LEU CA C 8.138 16.100 -33.719 0.00 . A A . 85 LEU CA 1 1
1 1338 1 1 85 LEU CB C 7.279 15.732 -34.933 0.00 . A A . 85 LEU CB 1 1
1 1339 1 1 85 LEU CD1 C 6.065 17.940 -34.968 0.00 . A A . 85 LEU CD1 1 1
1 1340 1 1 85 LEU CD2 C 5.036 15.899 -36.107 0.00 . A A . 85 LEU CD2 1 1
1 1341 1 1 85 LEU CG C 5.911 16.414 -34.938 0.00 . A A . 85 LEU CG 1 1
1 1342 1 1 85 LEU H H 9.396 14.501 -34.158 0.00 . A A . 85 LEU H 1 1
1 1343 1 1 85 LEU HA H 8.336 17.160 -33.688 0.00 . A A . 85 LEU HA 1 1
1 1344 1 1 85 LEU HB2 H 7.829 16.016 -35.858 0.00 . A A . 85 LEU HB2 1 1
1 1345 1 1 85 LEU HB3 H 7.129 14.633 -34.949 0.00 . A A . 85 LEU HB3 1 1
1 1346 1 1 85 LEU HD11 H 6.856 18.230 -35.690 0.00 . A A . 85 LEU HD11 1 1
1 1347 1 1 85 LEU HD12 H 6.348 18.318 -33.962 0.00 . A A . 85 LEU HD12 1 1
1 1348 1 1 85 LEU HD13 H 5.113 18.420 -35.274 0.00 . A A . 85 LEU HD13 1 1
1 1349 1 1 85 LEU HD21 H 4.168 15.329 -35.713 0.00 . A A . 85 LEU HD21 1 1
1 1350 1 1 85 LEU HD22 H 5.623 15.228 -36.773 0.00 . A A . 85 LEU HD22 1 1
1 1351 1 1 85 LEU HD23 H 4.654 16.747 -36.715 0.00 . A A . 85 LEU HD23 1 1
1 1352 1 1 85 LEU HG H 5.398 16.145 -33.990 0.00 . A A . 85 LEU HG 1 1
1 1353 1 1 85 LEU N N 9.383 15.401 -33.732 0.00 . A A . 85 LEU N 1 1
1 1354 1 1 85 LEU O O 7.360 14.496 -32.145 0.00 . A A . 85 LEU O 1 1
1 1355 1 1 86 ARG C C 4.635 16.328 -30.908 0.00 . A A . 86 ARG C 1 1
1 1356 1 1 86 ARG CA C 6.079 16.302 -30.544 0.00 . A A . 86 ARG CA 1 1
1 1357 1 1 86 ARG CB C 6.293 17.274 -29.373 0.00 . A A . 86 ARG CB 1 1
1 1358 1 1 86 ARG CD C 6.272 15.817 -27.287 0.00 . A A . 86 ARG CD 1 1
1 1359 1 1 86 ARG CG C 7.120 16.659 -28.244 0.00 . A A . 86 ARG CG 1 1
1 1360 1 1 86 ARG CZ C 8.081 15.045 -25.784 0.00 . A A . 86 ARG CZ 1 1
1 1361 1 1 86 ARG H H 6.849 17.612 -31.988 0.00 . A A . 86 ARG H 1 1
1 1362 1 1 86 ARG HA H 6.357 15.298 -30.262 0.00 . A A . 86 ARG HA 1 1
1 1363 1 1 86 ARG HB2 H 6.807 18.186 -29.746 0.00 . A A . 86 ARG HB2 1 1
1 1364 1 1 86 ARG HB3 H 5.305 17.578 -28.967 0.00 . A A . 86 ARG HB3 1 1
1 1365 1 1 86 ARG HD2 H 5.262 16.264 -27.154 0.00 . A A . 86 ARG HD2 1 1
1 1366 1 1 86 ARG HD3 H 6.179 14.772 -27.649 0.00 . A A . 86 ARG HD3 1 1
1 1367 1 1 86 ARG HE H 6.571 16.306 -25.193 0.00 . A A . 86 ARG HE 1 1
1 1368 1 1 86 ARG HG2 H 7.910 16.014 -28.686 0.00 . A A . 86 ARG HG2 1 1
1 1369 1 1 86 ARG HG3 H 7.620 17.469 -27.672 0.00 . A A . 86 ARG HG3 1 1
1 1370 1 1 86 ARG HH11 H 8.180 14.405 -27.735 0.00 . A A . 86 ARG HH11 1 1
1 1371 1 1 86 ARG HH12 H 9.444 13.815 -26.708 0.00 . A A . 86 ARG HH12 1 1
1 1372 1 1 86 ARG HH21 H 8.295 15.501 -23.791 0.00 . A A . 86 ARG HH21 1 1
1 1373 1 1 86 ARG HH22 H 9.510 14.446 -24.432 0.00 . A A . 86 ARG HH22 1 1
1 1374 1 1 86 ARG N N 6.810 16.645 -31.743 0.00 . A A . 86 ARG N 1 1
1 1375 1 1 86 ARG NE N 6.952 15.790 -25.959 0.00 . A A . 86 ARG NE 1 1
1 1376 1 1 86 ARG NH1 N 8.616 14.361 -26.836 0.00 . A A . 86 ARG NH1 1 1
1 1377 1 1 86 ARG NH2 N 8.683 14.993 -24.560 0.00 . A A . 86 ARG NH2 1 1
1 1378 1 1 86 ARG O O 4.275 16.761 -32.002 0.00 . A A . 86 ARG O 1 1
1 1379 1 1 87 VAL C C 1.552 16.255 -29.148 0.00 . A A . 87 VAL C 1 1
1 1380 1 1 87 VAL CA C 2.356 15.854 -30.330 0.00 . A A . 87 VAL CA 1 1
1 1381 1 1 87 VAL CB C 1.865 14.500 -30.744 0.00 . A A . 87 VAL CB 1 1
1 1382 1 1 87 VAL CG1 C 1.939 13.564 -29.524 0.00 . A A . 87 VAL CG1 1 1
1 1383 1 1 87 VAL CG2 C 0.429 14.632 -31.292 0.00 . A A . 87 VAL CG2 1 1
1 1384 1 1 87 VAL H H 4.009 15.548 -29.088 0.00 . A A . 87 VAL H 1 1
1 1385 1 1 87 VAL HA H 2.199 16.567 -31.123 0.00 . A A . 87 VAL HA 1 1
1 1386 1 1 87 VAL HB H 2.515 14.092 -31.547 0.00 . A A . 87 VAL HB 1 1
1 1387 1 1 87 VAL HG11 H 2.054 12.511 -29.855 0.00 . A A . 87 VAL HG11 1 1
1 1388 1 1 87 VAL HG12 H 1.007 13.645 -28.922 0.00 . A A . 87 VAL HG12 1 1
1 1389 1 1 87 VAL HG13 H 2.803 13.828 -28.875 0.00 . A A . 87 VAL HG13 1 1
1 1390 1 1 87 VAL HG21 H 0.312 14.011 -32.202 0.00 . A A . 87 VAL HG21 1 1
1 1391 1 1 87 VAL HG22 H 0.193 15.686 -31.556 0.00 . A A . 87 VAL HG22 1 1
1 1392 1 1 87 VAL HG23 H -0.306 14.286 -30.534 0.00 . A A . 87 VAL HG23 1 1
1 1393 1 1 87 VAL N N 3.750 15.875 -29.993 0.00 . A A . 87 VAL N 1 1
1 1394 1 1 87 VAL O O 1.991 16.163 -28.004 0.00 . A A . 87 VAL O 1 1
1 1395 1 1 88 ALA C C -1.778 16.247 -28.603 0.00 . A A . 88 ALA C 1 1
1 1396 1 1 88 ALA CA C -0.581 17.118 -28.408 0.00 . A A . 88 ALA CA 1 1
1 1397 1 1 88 ALA CB C -1.008 18.603 -28.497 0.00 . A A . 88 ALA CB 1 1
1 1398 1 1 88 ALA H H -0.004 16.813 -30.370 0.00 . A A . 88 ALA H 1 1
1 1399 1 1 88 ALA HA H -0.123 16.901 -27.455 0.00 . A A . 88 ALA HA 1 1
1 1400 1 1 88 ALA HB1 H -0.154 19.222 -28.843 0.00 . A A . 88 ALA HB1 1 1
1 1401 1 1 88 ALA HB2 H -1.324 18.971 -27.500 0.00 . A A . 88 ALA HB2 1 1
1 1402 1 1 88 ALA HB3 H -1.853 18.741 -29.210 0.00 . A A . 88 ALA HB3 1 1
1 1403 1 1 88 ALA N N 0.324 16.722 -29.435 0.00 . A A . 88 ALA N 1 1
1 1404 1 1 88 ALA O O -2.136 15.889 -29.723 0.00 . A A . 88 ALA O 1 1
1 1405 1 1 89 PRO C C -4.752 15.674 -28.146 0.00 . A A . 89 PRO C 1 1
1 1406 1 1 89 PRO CA C -3.550 15.046 -27.547 0.00 . A A . 89 PRO CA 1 1
1 1407 1 1 89 PRO CB C -3.805 14.710 -26.079 0.00 . A A . 89 PRO CB 1 1
1 1408 1 1 89 PRO CD C -2.034 16.351 -26.178 0.00 . A A . 89 PRO CD 1 1
1 1409 1 1 89 PRO CG C -3.218 15.898 -25.321 0.00 . A A . 89 PRO CG 1 1
1 1410 1 1 89 PRO HA H -3.332 14.133 -28.081 0.00 . A A . 89 PRO HA 1 1
1 1411 1 1 89 PRO HB2 H -4.895 14.613 -25.880 0.00 . A A . 89 PRO HB2 1 1
1 1412 1 1 89 PRO HB3 H -3.288 13.771 -25.794 0.00 . A A . 89 PRO HB3 1 1
1 1413 1 1 89 PRO HD2 H -1.919 17.452 -26.133 0.00 . A A . 89 PRO HD2 1 1
1 1414 1 1 89 PRO HD3 H -1.096 15.865 -25.835 0.00 . A A . 89 PRO HD3 1 1
1 1415 1 1 89 PRO HG2 H -3.972 16.709 -25.224 0.00 . A A . 89 PRO HG2 1 1
1 1416 1 1 89 PRO HG3 H -2.875 15.586 -24.312 0.00 . A A . 89 PRO HG3 1 1
1 1417 1 1 89 PRO N N -2.399 15.912 -27.523 0.00 . A A . 89 PRO N 1 1
1 1418 1 1 89 PRO O O -4.923 16.889 -28.129 0.00 . A A . 89 PRO O 1 1
1 1419 1 1 90 ILE C C -7.852 14.468 -28.533 0.00 . A A . 90 ILE C 1 1
1 1420 1 1 90 ILE CA C -6.831 15.240 -29.296 0.00 . A A . 90 ILE CA 1 1
1 1421 1 1 90 ILE CB C -6.959 14.939 -30.763 0.00 . A A . 90 ILE CB 1 1
1 1422 1 1 90 ILE CD1 C -7.301 16.233 -32.944 0.00 . A A . 90 ILE CD1 1 1
1 1423 1 1 90 ILE CG1 C -7.708 16.083 -31.474 0.00 . A A . 90 ILE CG1 1 1
1 1424 1 1 90 ILE CG2 C -7.685 13.591 -30.914 0.00 . A A . 90 ILE CG2 1 1
1 1425 1 1 90 ILE H H -5.418 13.836 -28.745 0.00 . A A . 90 ILE H 1 1
1 1426 1 1 90 ILE HA H -6.953 16.296 -29.096 0.00 . A A . 90 ILE HA 1 1
1 1427 1 1 90 ILE HB H -5.947 14.846 -31.212 0.00 . A A . 90 ILE HB 1 1
1 1428 1 1 90 ILE HD11 H -6.515 15.493 -33.212 0.00 . A A . 90 ILE HD11 1 1
1 1429 1 1 90 ILE HD12 H -6.900 17.254 -33.131 0.00 . A A . 90 ILE HD12 1 1
1 1430 1 1 90 ILE HD13 H -8.178 16.072 -33.606 0.00 . A A . 90 ILE HD13 1 1
1 1431 1 1 90 ILE HG12 H -8.801 15.888 -31.418 0.00 . A A . 90 ILE HG12 1 1
1 1432 1 1 90 ILE HG13 H -7.501 17.036 -30.945 0.00 . A A . 90 ILE HG13 1 1
1 1433 1 1 90 ILE HG21 H -7.283 12.851 -30.189 0.00 . A A . 90 ILE HG21 1 1
1 1434 1 1 90 ILE HG22 H -7.546 13.192 -31.941 0.00 . A A . 90 ILE HG22 1 1
1 1435 1 1 90 ILE HG23 H -8.773 13.716 -30.728 0.00 . A A . 90 ILE HG23 1 1
1 1436 1 1 90 ILE N N -5.603 14.816 -28.708 0.00 . A A . 90 ILE N 1 1
1 1437 1 1 90 ILE O O -7.492 13.605 -27.731 0.00 . A A . 90 ILE O 1 1
1 1438 1 1 91 GLY C C -10.744 13.023 -28.865 0.00 . A A . 91 GLY C 1 1
1 1439 1 1 91 GLY CA C -10.111 14.006 -27.955 0.00 . A A . 91 GLY CA 1 1
1 1440 1 1 91 GLY H H -9.490 15.395 -29.393 0.00 . A A . 91 GLY H 1 1
1 1441 1 1 91 GLY HA2 H -9.581 13.483 -27.172 0.00 . A A . 91 GLY HA2 1 1
1 1442 1 1 91 GLY HA3 H -10.857 14.706 -27.611 0.00 . A A . 91 GLY HA3 1 1
1 1443 1 1 91 GLY N N -9.150 14.730 -28.733 0.00 . A A . 91 GLY N 1 1
1 1444 1 1 91 GLY O O -10.918 13.273 -30.055 0.00 . A A . 91 GLY O 1 1
1 1445 1 1 92 GLY C C -10.559 9.888 -29.433 0.00 . A A . 92 GLY C 1 1
1 1446 1 1 92 GLY CA C -11.682 10.817 -29.092 0.00 . A A . 92 GLY CA 1 1
1 1447 1 1 92 GLY H H -11.001 11.671 -27.324 0.00 . A A . 92 GLY H 1 1
1 1448 1 1 92 GLY HA2 H -12.411 10.296 -28.487 0.00 . A A . 92 GLY HA2 1 1
1 1449 1 1 92 GLY HA3 H -12.069 11.258 -29.998 0.00 . A A . 92 GLY HA3 1 1
1 1450 1 1 92 GLY N N -11.109 11.857 -28.297 0.00 . A A . 92 GLY N 1 1
1 1451 1 1 92 GLY O O -10.711 8.979 -30.250 0.00 . A A . 92 GLY O 1 1
1 1452 1 1 93 VAL C C -7.798 8.739 -27.739 0.00 . A A . 93 VAL C 1 1
1 1453 1 1 93 VAL CA C -8.249 9.268 -29.054 0.00 . A A . 93 VAL CA 1 1
1 1454 1 1 93 VAL CB C -7.093 9.996 -29.660 0.00 . A A . 93 VAL CB 1 1
1 1455 1 1 93 VAL CG1 C -6.586 11.022 -28.635 0.00 . A A . 93 VAL CG1 1 1
1 1456 1 1 93 VAL CG2 C -6.023 8.963 -30.043 0.00 . A A . 93 VAL CG2 1 1
1 1457 1 1 93 VAL H H -9.260 10.839 -28.131 0.00 . A A . 93 VAL H 1 1
1 1458 1 1 93 VAL HA H -8.567 8.451 -29.685 0.00 . A A . 93 VAL HA 1 1
1 1459 1 1 93 VAL HB H -7.418 10.531 -30.577 0.00 . A A . 93 VAL HB 1 1
1 1460 1 1 93 VAL HG11 H -7.440 11.508 -28.116 0.00 . A A . 93 VAL HG11 1 1
1 1461 1 1 93 VAL HG12 H -5.986 11.807 -29.141 0.00 . A A . 93 VAL HG12 1 1
1 1462 1 1 93 VAL HG13 H -5.947 10.523 -27.875 0.00 . A A . 93 VAL HG13 1 1
1 1463 1 1 93 VAL HG21 H -5.294 9.408 -30.753 0.00 . A A . 93 VAL HG21 1 1
1 1464 1 1 93 VAL HG22 H -6.495 8.080 -30.525 0.00 . A A . 93 VAL HG22 1 1
1 1465 1 1 93 VAL HG23 H -5.475 8.622 -29.139 0.00 . A A . 93 VAL HG23 1 1
1 1466 1 1 93 VAL N N -9.385 10.106 -28.794 0.00 . A A . 93 VAL N 1 1
1 1467 1 1 93 VAL O O -7.792 9.453 -26.740 0.00 . A A . 93 VAL O 1 1
1 1468 1 1 94 ASP C C -5.472 6.761 -26.527 0.00 . A A . 94 ASP C 1 1
1 1469 1 1 94 ASP CA C -6.962 6.875 -26.477 0.00 . A A . 94 ASP CA 1 1
1 1470 1 1 94 ASP CB C -7.550 5.479 -26.211 0.00 . A A . 94 ASP CB 1 1
1 1471 1 1 94 ASP CG C -9.071 5.514 -26.120 0.00 . A A . 94 ASP CG 1 1
1 1472 1 1 94 ASP H H -7.382 6.873 -28.518 0.00 . A A . 94 ASP H 1 1
1 1473 1 1 94 ASP HA H -7.240 7.551 -25.686 0.00 . A A . 94 ASP HA 1 1
1 1474 1 1 94 ASP HB2 H -7.257 4.792 -27.035 0.00 . A A . 94 ASP HB2 1 1
1 1475 1 1 94 ASP HB3 H -7.143 5.080 -25.258 0.00 . A A . 94 ASP HB3 1 1
1 1476 1 1 94 ASP N N -7.397 7.457 -27.709 0.00 . A A . 94 ASP N 1 1
1 1477 1 1 94 ASP O O -4.888 6.128 -27.408 0.00 . A A . 94 ASP O 1 1
1 1478 1 1 94 ASP OD1 O -9.685 4.417 -26.012 0.00 . A A . 94 ASP OD1 1 1
1 1479 1 1 94 ASP OD2 O -9.640 6.639 -26.167 0.00 . A A . 94 ASP OD2 1 1
1 1480 1 1 95 PRO C C -2.836 6.010 -25.408 0.00 . A A . 95 PRO C 1 1
1 1481 1 1 95 PRO CA C -3.413 7.379 -25.444 0.00 . A A . 95 PRO CA 1 1
1 1482 1 1 95 PRO CB C -3.143 8.078 -24.112 0.00 . A A . 95 PRO CB 1 1
1 1483 1 1 95 PRO CD C -5.522 8.104 -24.488 0.00 . A A . 95 PRO CD 1 1
1 1484 1 1 95 PRO CG C -4.391 8.917 -23.869 0.00 . A A . 95 PRO CG 1 1
1 1485 1 1 95 PRO HA H -2.955 7.941 -26.244 0.00 . A A . 95 PRO HA 1 1
1 1486 1 1 95 PRO HB2 H -3.004 7.334 -23.298 0.00 . A A . 95 PRO HB2 1 1
1 1487 1 1 95 PRO HB3 H -2.245 8.727 -24.183 0.00 . A A . 95 PRO HB3 1 1
1 1488 1 1 95 PRO HD2 H -5.964 7.413 -23.739 0.00 . A A . 95 PRO HD2 1 1
1 1489 1 1 95 PRO HD3 H -6.312 8.776 -24.887 0.00 . A A . 95 PRO HD3 1 1
1 1490 1 1 95 PRO HG2 H -4.557 9.058 -22.778 0.00 . A A . 95 PRO HG2 1 1
1 1491 1 1 95 PRO HG3 H -4.302 9.908 -24.362 0.00 . A A . 95 PRO HG3 1 1
1 1492 1 1 95 PRO N N -4.855 7.370 -25.562 0.00 . A A . 95 PRO N 1 1
1 1493 1 1 95 PRO O O -1.720 5.787 -25.868 0.00 . A A . 95 PRO O 1 1
1 1494 1 1 96 LYS C C -2.796 3.187 -26.094 0.00 . A A . 96 LYS C 1 1
1 1495 1 1 96 LYS CA C -3.087 3.708 -24.725 0.00 . A A . 96 LYS CA 1 1
1 1496 1 1 96 LYS CB C -4.076 2.725 -24.073 0.00 . A A . 96 LYS CB 1 1
1 1497 1 1 96 LYS CD C -6.092 1.218 -24.431 0.00 . A A . 96 LYS CD 1 1
1 1498 1 1 96 LYS CE C -7.300 0.897 -25.312 0.00 . A A . 96 LYS CE 1 1
1 1499 1 1 96 LYS CG C -5.240 2.357 -24.996 0.00 . A A . 96 LYS CG 1 1
1 1500 1 1 96 LYS H H -4.508 5.221 -24.486 0.00 . A A . 96 LYS H 1 1
1 1501 1 1 96 LYS HA H -2.171 3.751 -24.155 0.00 . A A . 96 LYS HA 1 1
1 1502 1 1 96 LYS HB2 H -3.534 1.802 -23.781 0.00 . A A . 96 LYS HB2 1 1
1 1503 1 1 96 LYS HB3 H -4.487 3.190 -23.152 0.00 . A A . 96 LYS HB3 1 1
1 1504 1 1 96 LYS HD2 H -5.462 0.308 -24.336 0.00 . A A . 96 LYS HD2 1 1
1 1505 1 1 96 LYS HD3 H -6.446 1.498 -23.416 0.00 . A A . 96 LYS HD3 1 1
1 1506 1 1 96 LYS HE2 H -8.052 1.713 -25.248 0.00 . A A . 96 LYS HE2 1 1
1 1507 1 1 96 LYS HE3 H -6.991 0.762 -26.371 0.00 . A A . 96 LYS HE3 1 1
1 1508 1 1 96 LYS HG2 H -5.882 3.249 -25.155 0.00 . A A . 96 LYS HG2 1 1
1 1509 1 1 96 LYS HG3 H -4.834 2.046 -25.983 0.00 . A A . 96 LYS HG3 1 1
1 1510 1 1 96 LYS HZ1 H -7.694 -0.537 -23.867 0.00 . A A . 96 LYS HZ1 1 1
1 1511 1 1 96 LYS HZ2 H -7.632 -1.144 -25.451 0.00 . A A . 96 LYS HZ2 1 1
1 1512 1 1 96 LYS HZ3 H -8.984 -0.255 -24.935 0.00 . A A . 96 LYS HZ3 1 1
1 1513 1 1 96 LYS N N -3.592 5.050 -24.841 0.00 . A A . 96 LYS N 1 1
1 1514 1 1 96 LYS NZ N -7.952 -0.352 -24.857 0.00 . A A . 96 LYS NZ 1 1
1 1515 1 1 96 LYS O O -1.871 2.399 -26.278 0.00 . A A . 96 LYS O 1 1
1 1516 1 1 97 THR C C -2.313 4.018 -29.015 0.00 . A A . 97 THR C 1 1
1 1517 1 1 97 THR CA C -3.346 3.132 -28.426 0.00 . A A . 97 THR CA 1 1
1 1518 1 1 97 THR CB C -4.552 3.182 -29.311 0.00 . A A . 97 THR CB 1 1
1 1519 1 1 97 THR CG2 C -5.649 2.286 -28.711 0.00 . A A . 97 THR CG2 1 1
1 1520 1 1 97 THR H H -4.333 4.256 -26.973 0.00 . A A . 97 THR H 1 1
1 1521 1 1 97 THR HA H -2.961 2.126 -28.354 0.00 . A A . 97 THR HA 1 1
1 1522 1 1 97 THR HB H -4.298 2.804 -30.322 0.00 . A A . 97 THR HB 1 1
1 1523 1 1 97 THR HG1 H -4.460 4.933 -30.090 0.00 . A A . 97 THR HG1 1 1
1 1524 1 1 97 THR HG21 H -6.522 2.236 -29.395 0.00 . A A . 97 THR HG21 1 1
1 1525 1 1 97 THR HG22 H -5.987 2.691 -27.733 0.00 . A A . 97 THR HG22 1 1
1 1526 1 1 97 THR HG23 H -5.264 1.256 -28.554 0.00 . A A . 97 THR HG23 1 1
1 1527 1 1 97 THR N N -3.583 3.610 -27.099 0.00 . A A . 97 THR N 1 1
1 1528 1 1 97 THR O O -1.695 3.683 -30.023 0.00 . A A . 97 THR O 1 1
1 1529 1 1 97 THR OG1 O -5.005 4.520 -29.417 0.00 . A A . 97 THR OG1 1 1
1 1530 1 1 98 LEU C C -0.943 5.895 -30.302 0.00 . A A . 98 LEU C 1 1
1 1531 1 1 98 LEU CA C -1.131 6.126 -28.845 0.00 . A A . 98 LEU CA 1 1
1 1532 1 1 98 LEU CB C 0.239 5.965 -28.154 0.00 . A A . 98 LEU CB 1 1
1 1533 1 1 98 LEU CD1 C 1.648 3.928 -28.810 0.00 . A A . 98 LEU CD1 1 1
1 1534 1 1 98 LEU CD2 C 1.028 4.330 -26.370 0.00 . A A . 98 LEU CD2 1 1
1 1535 1 1 98 LEU CG C 0.588 4.494 -27.837 0.00 . A A . 98 LEU CG 1 1
1 1536 1 1 98 LEU H H -2.666 5.470 -27.589 0.00 . A A . 98 LEU H 1 1
1 1537 1 1 98 LEU HA H -1.518 7.120 -28.688 0.00 . A A . 98 LEU HA 1 1
1 1538 1 1 98 LEU HB2 H 1.027 6.397 -28.809 0.00 . A A . 98 LEU HB2 1 1
1 1539 1 1 98 LEU HB3 H 0.232 6.539 -27.203 0.00 . A A . 98 LEU HB3 1 1
1 1540 1 1 98 LEU HD11 H 1.967 4.708 -29.534 0.00 . A A . 98 LEU HD11 1 1
1 1541 1 1 98 LEU HD12 H 1.228 3.071 -29.378 0.00 . A A . 98 LEU HD12 1 1
1 1542 1 1 98 LEU HD13 H 2.545 3.577 -28.254 0.00 . A A . 98 LEU HD13 1 1
1 1543 1 1 98 LEU HD21 H 1.377 3.292 -26.186 0.00 . A A . 98 LEU HD21 1 1
1 1544 1 1 98 LEU HD22 H 0.180 4.546 -25.687 0.00 . A A . 98 LEU HD22 1 1
1 1545 1 1 98 LEU HD23 H 1.859 5.030 -26.137 0.00 . A A . 98 LEU HD23 1 1
1 1546 1 1 98 LEU HG H -0.337 3.896 -27.973 0.00 . A A . 98 LEU HG 1 1
1 1547 1 1 98 LEU N N -2.121 5.193 -28.382 0.00 . A A . 98 LEU N 1 1
1 1548 1 1 98 LEU O O -1.853 6.096 -31.099 0.00 . A A . 98 LEU O 1 1
1 1549 1 1 99 ILE C C 1.446 4.038 -32.110 0.00 . A A . 99 ILE C 1 1
1 1550 1 1 99 ILE CA C 0.529 5.205 -32.063 0.00 . A A . 99 ILE CA 1 1
1 1551 1 1 99 ILE CB C 1.187 6.361 -32.755 0.00 . A A . 99 ILE CB 1 1
1 1552 1 1 99 ILE CD1 C 3.386 6.772 -34.006 0.00 . A A . 99 ILE CD1 1 1
1 1553 1 1 99 ILE CG1 C 2.157 5.872 -33.855 0.00 . A A . 99 ILE CG1 1 1
1 1554 1 1 99 ILE CG2 C 1.886 7.220 -31.688 0.00 . A A . 99 ILE CG2 1 1
1 1555 1 1 99 ILE H H 1.005 5.293 -30.040 0.00 . A A . 99 ILE H 1 1
1 1556 1 1 99 ILE HA H -0.403 4.948 -32.542 0.00 . A A . 99 ILE HA 1 1
1 1557 1 1 99 ILE HB H 0.404 6.981 -33.234 0.00 . A A . 99 ILE HB 1 1
1 1558 1 1 99 ILE HD11 H 3.394 7.562 -33.222 0.00 . A A . 99 ILE HD11 1 1
1 1559 1 1 99 ILE HD12 H 3.387 7.261 -35.003 0.00 . A A . 99 ILE HD12 1 1
1 1560 1 1 99 ILE HD13 H 4.313 6.170 -33.906 0.00 . A A . 99 ILE HD13 1 1
1 1561 1 1 99 ILE HG12 H 2.496 4.842 -33.616 0.00 . A A . 99 ILE HG12 1 1
1 1562 1 1 99 ILE HG13 H 1.618 5.838 -34.825 0.00 . A A . 99 ILE HG13 1 1
1 1563 1 1 99 ILE HG21 H 2.575 7.947 -32.168 0.00 . A A . 99 ILE HG21 1 1
1 1564 1 1 99 ILE HG22 H 2.472 6.578 -30.998 0.00 . A A . 99 ILE HG22 1 1
1 1565 1 1 99 ILE HG23 H 1.134 7.785 -31.096 0.00 . A A . 99 ILE HG23 1 1
1 1566 1 1 99 ILE N N 0.261 5.458 -30.682 0.00 . A A . 99 ILE N 1 1
1 1567 1 1 99 ILE O O 2.346 3.916 -31.284 0.00 . A A . 99 ILE O 1 1
1 1568 1 1 100 ALA C C 3.020 2.175 -34.278 0.00 . A A . 100 ALA C 1 1
1 1569 1 1 100 ALA CA C 2.087 1.983 -33.130 0.00 . A A . 100 ALA CA 1 1
1 1570 1 1 100 ALA CB C 1.353 0.648 -33.330 0.00 . A A . 100 ALA CB 1 1
1 1571 1 1 100 ALA H H 0.465 3.160 -33.710 0.00 . A A . 100 ALA H 1 1
1 1572 1 1 100 ALA HA H 2.657 1.956 -32.216 0.00 . A A . 100 ALA HA 1 1
1 1573 1 1 100 ALA HB1 H 0.658 0.715 -34.194 0.00 . A A . 100 ALA HB1 1 1
1 1574 1 1 100 ALA HB2 H 0.766 0.397 -32.422 0.00 . A A . 100 ALA HB2 1 1
1 1575 1 1 100 ALA HB3 H 2.079 -0.173 -33.520 0.00 . A A . 100 ALA HB3 1 1
1 1576 1 1 100 ALA N N 1.214 3.107 -33.054 0.00 . A A . 100 ALA N 1 1
1 1577 1 1 100 ALA O O 4.223 1.985 -34.134 0.00 . A A . 100 ALA O 1 1
1 1578 1 1 101 GLN C C 2.752 3.539 -37.651 0.00 . A A . 101 GLN C 1 1
1 1579 1 1 101 GLN CA C 3.385 2.702 -36.586 0.00 . A A . 101 GLN CA 1 1
1 1580 1 1 101 GLN CB C 3.761 1.347 -37.220 0.00 . A A . 101 GLN CB 1 1
1 1581 1 1 101 GLN CD C 2.829 -0.927 -37.559 0.00 . A A . 101 GLN CD 1 1
1 1582 1 1 101 GLN CG C 2.537 0.564 -37.711 0.00 . A A . 101 GLN CG 1 1
1 1583 1 1 101 GLN H H 1.526 2.732 -35.617 0.00 . A A . 101 GLN H 1 1
1 1584 1 1 101 GLN HA H 4.272 3.199 -36.231 0.00 . A A . 101 GLN HA 1 1
1 1585 1 1 101 GLN HB2 H 4.444 1.529 -38.080 0.00 . A A . 101 GLN HB2 1 1
1 1586 1 1 101 GLN HB3 H 4.306 0.733 -36.473 0.00 . A A . 101 GLN HB3 1 1
1 1587 1 1 101 GLN HE21 H 0.981 -1.256 -36.726 0.00 . A A . 101 GLN HE21 1 1
1 1588 1 1 101 GLN HE22 H 1.976 -2.666 -36.877 0.00 . A A . 101 GLN HE22 1 1
1 1589 1 1 101 GLN HG2 H 1.641 0.837 -37.111 0.00 . A A . 101 GLN HG2 1 1
1 1590 1 1 101 GLN HG3 H 2.342 0.790 -38.781 0.00 . A A . 101 GLN HG3 1 1
1 1591 1 1 101 GLN N N 2.495 2.552 -35.468 0.00 . A A . 101 GLN N 1 1
1 1592 1 1 101 GLN NE2 N 1.841 -1.684 -37.006 0.00 . A A . 101 GLN NE2 1 1
1 1593 1 1 101 GLN O O 1.563 3.835 -37.618 0.00 . A A . 101 GLN O 1 1
1 1594 1 1 101 GLN OE1 O 3.907 -1.406 -37.920 0.00 . A A . 101 GLN OE1 1 1
1 1595 1 1 102 ARG C C 2.172 5.712 -39.387 0.00 . A A . 102 ARG C 1 1
1 1596 1 1 102 ARG CA C 3.167 4.673 -39.773 0.00 . A A . 102 ARG CA 1 1
1 1597 1 1 102 ARG CB C 2.524 3.770 -40.834 0.00 . A A . 102 ARG CB 1 1
1 1598 1 1 102 ARG CD C 4.792 3.416 -41.957 0.00 . A A . 102 ARG CD 1 1
1 1599 1 1 102 ARG CG C 3.309 3.746 -42.150 0.00 . A A . 102 ARG CG 1 1
1 1600 1 1 102 ARG CZ C 4.652 1.082 -41.155 0.00 . A A . 102 ARG CZ 1 1
1 1601 1 1 102 ARG H H 4.575 3.729 -38.588 0.00 . A A . 102 ARG H 1 1
1 1602 1 1 102 ARG HA H 4.035 5.158 -40.189 0.00 . A A . 102 ARG HA 1 1
1 1603 1 1 102 ARG HB2 H 2.456 2.736 -40.433 0.00 . A A . 102 ARG HB2 1 1
1 1604 1 1 102 ARG HB3 H 1.493 4.127 -41.039 0.00 . A A . 102 ARG HB3 1 1
1 1605 1 1 102 ARG HD2 H 5.230 3.001 -42.891 0.00 . A A . 102 ARG HD2 1 1
1 1606 1 1 102 ARG HD3 H 5.361 4.317 -41.643 0.00 . A A . 102 ARG HD3 1 1
1 1607 1 1 102 ARG HE H 5.216 2.662 -39.969 0.00 . A A . 102 ARG HE 1 1
1 1608 1 1 102 ARG HG2 H 2.857 2.988 -42.824 0.00 . A A . 102 ARG HG2 1 1
1 1609 1 1 102 ARG HG3 H 3.219 4.737 -42.642 0.00 . A A . 102 ARG HG3 1 1
1 1610 1 1 102 ARG HH11 H 4.119 1.404 -43.114 0.00 . A A . 102 ARG HH11 1 1
1 1611 1 1 102 ARG HH12 H 4.031 -0.246 -42.595 0.00 . A A . 102 ARG HH12 1 1
1 1612 1 1 102 ARG HH21 H 5.113 0.411 -39.267 0.00 . A A . 102 ARG HH21 1 1
1 1613 1 1 102 ARG HH22 H 4.608 -0.820 -40.375 0.00 . A A . 102 ARG HH22 1 1
1 1614 1 1 102 ARG N N 3.601 3.936 -38.626 0.00 . A A . 102 ARG N 1 1
1 1615 1 1 102 ARG NE N 4.919 2.392 -40.885 0.00 . A A . 102 ARG NE 1 1
1 1616 1 1 102 ARG NH1 N 4.230 0.714 -42.399 0.00 . A A . 102 ARG NH1 1 1
1 1617 1 1 102 ARG NH2 N 4.804 0.140 -40.178 0.00 . A A . 102 ARG NH2 1 1
1 1618 1 1 102 ARG O O 0.995 5.427 -39.179 0.00 . A A . 102 ARG O 1 1
1 1619 1 1 103 PHE C C 1.901 8.991 -40.142 0.00 . A A . 103 PHE C 1 1
1 1620 1 1 103 PHE CA C 1.765 8.051 -39.000 0.00 . A A . 103 PHE CA 1 1
1 1621 1 1 103 PHE CB C 2.118 8.802 -37.711 0.00 . A A . 103 PHE CB 1 1
1 1622 1 1 103 PHE CD1 C 0.081 7.724 -36.761 0.00 . A A . 103 PHE CD1 1 1
1 1623 1 1 103 PHE CD2 C 1.363 9.160 -35.378 0.00 . A A . 103 PHE CD2 1 1
1 1624 1 1 103 PHE CE1 C -0.797 7.513 -35.729 0.00 . A A . 103 PHE CE1 1 1
1 1625 1 1 103 PHE CE2 C 0.488 8.947 -34.345 0.00 . A A . 103 PHE CE2 1 1
1 1626 1 1 103 PHE CG C 1.169 8.552 -36.593 0.00 . A A . 103 PHE CG 1 1
1 1627 1 1 103 PHE CZ C -0.594 8.125 -34.521 0.00 . A A . 103 PHE CZ 1 1
1 1628 1 1 103 PHE H H 3.601 7.193 -39.443 0.00 . A A . 103 PHE H 1 1
1 1629 1 1 103 PHE HA H 0.757 7.671 -38.971 0.00 . A A . 103 PHE HA 1 1
1 1630 1 1 103 PHE HB2 H 3.126 8.496 -37.360 0.00 . A A . 103 PHE HB2 1 1
1 1631 1 1 103 PHE HB3 H 2.125 9.897 -37.903 0.00 . A A . 103 PHE HB3 1 1
1 1632 1 1 103 PHE HD1 H -0.086 7.237 -37.709 0.00 . A A . 103 PHE HD1 1 1
1 1633 1 1 103 PHE HD2 H 2.215 9.807 -35.235 0.00 . A A . 103 PHE HD2 1 1
1 1634 1 1 103 PHE HE1 H -1.647 6.862 -35.869 0.00 . A A . 103 PHE HE1 1 1
1 1635 1 1 103 PHE HE2 H 0.651 9.431 -33.394 0.00 . A A . 103 PHE HE2 1 1
1 1636 1 1 103 PHE HZ H -1.285 7.959 -33.708 0.00 . A A . 103 PHE HZ 1 1
1 1637 1 1 103 PHE N N 2.641 6.966 -39.302 0.00 . A A . 103 PHE N 1 1
1 1638 1 1 103 PHE O O 2.985 9.131 -40.707 0.00 . A A . 103 PHE O 1 1
1 1639 1 1 104 LYS C C 0.884 11.952 -41.098 0.00 . A A . 104 LYS C 1 1
1 1640 1 1 104 LYS CA C 0.902 10.565 -41.634 0.00 . A A . 104 LYS CA 1 1
1 1641 1 1 104 LYS CB C -0.259 10.422 -42.632 0.00 . A A . 104 LYS CB 1 1
1 1642 1 1 104 LYS CD C -1.350 8.937 -44.390 0.00 . A A . 104 LYS CD 1 1
1 1643 1 1 104 LYS CE C -1.558 10.017 -45.452 0.00 . A A . 104 LYS CE 1 1
1 1644 1 1 104 LYS CG C -0.112 9.191 -43.526 0.00 . A A . 104 LYS CG 1 1
1 1645 1 1 104 LYS H H -0.083 9.593 -40.064 0.00 . A A . 104 LYS H 1 1
1 1646 1 1 104 LYS HA H 1.845 10.383 -42.126 0.00 . A A . 104 LYS HA 1 1
1 1647 1 1 104 LYS HB2 H -1.213 10.347 -42.066 0.00 . A A . 104 LYS HB2 1 1
1 1648 1 1 104 LYS HB3 H -0.307 11.328 -43.270 0.00 . A A . 104 LYS HB3 1 1
1 1649 1 1 104 LYS HD2 H -1.248 7.952 -44.891 0.00 . A A . 104 LYS HD2 1 1
1 1650 1 1 104 LYS HD3 H -2.246 8.897 -43.734 0.00 . A A . 104 LYS HD3 1 1
1 1651 1 1 104 LYS HE2 H -1.805 10.990 -44.975 0.00 . A A . 104 LYS HE2 1 1
1 1652 1 1 104 LYS HE3 H -0.646 10.133 -46.076 0.00 . A A . 104 LYS HE3 1 1
1 1653 1 1 104 LYS HG2 H 0.768 9.330 -44.189 0.00 . A A . 104 LYS HG2 1 1
1 1654 1 1 104 LYS HG3 H 0.076 8.300 -42.890 0.00 . A A . 104 LYS HG3 1 1
1 1655 1 1 104 LYS HZ1 H -3.395 9.120 -45.804 0.00 . A A . 104 LYS HZ1 1 1
1 1656 1 1 104 LYS HZ2 H -2.326 9.061 -47.123 0.00 . A A . 104 LYS HZ2 1 1
1 1657 1 1 104 LYS HZ3 H -3.112 10.515 -46.732 0.00 . A A . 104 LYS HZ3 1 1
1 1658 1 1 104 LYS N N 0.807 9.671 -40.522 0.00 . A A . 104 LYS N 1 1
1 1659 1 1 104 LYS NZ N -2.682 9.651 -46.344 0.00 . A A . 104 LYS NZ 1 1
1 1660 1 1 104 LYS O O -0.069 12.366 -40.442 0.00 . A A . 104 LYS O 1 1
1 1661 1 1 105 VAL C C 1.916 14.901 -42.144 0.00 . A A . 105 VAL C 1 1
1 1662 1 1 105 VAL CA C 2.020 14.066 -40.919 0.00 . A A . 105 VAL CA 1 1
1 1663 1 1 105 VAL CB C 3.295 14.391 -40.198 0.00 . A A . 105 VAL CB 1 1
1 1664 1 1 105 VAL CG1 C 3.266 15.875 -39.808 0.00 . A A . 105 VAL CG1 1 1
1 1665 1 1 105 VAL CG2 C 3.409 13.462 -38.971 0.00 . A A . 105 VAL CG2 1 1
1 1666 1 1 105 VAL H H 2.739 12.376 -41.902 0.00 . A A . 105 VAL H 1 1
1 1667 1 1 105 VAL HA H 1.162 14.242 -40.288 0.00 . A A . 105 VAL HA 1 1
1 1668 1 1 105 VAL HB H 4.164 14.211 -40.863 0.00 . A A . 105 VAL HB 1 1
1 1669 1 1 105 VAL HG11 H 2.953 16.495 -40.674 0.00 . A A . 105 VAL HG11 1 1
1 1670 1 1 105 VAL HG12 H 4.273 16.208 -39.479 0.00 . A A . 105 VAL HG12 1 1
1 1671 1 1 105 VAL HG13 H 2.549 16.040 -38.975 0.00 . A A . 105 VAL HG13 1 1
1 1672 1 1 105 VAL HG21 H 3.891 12.502 -39.255 0.00 . A A . 105 VAL HG21 1 1
1 1673 1 1 105 VAL HG22 H 2.404 13.240 -38.553 0.00 . A A . 105 VAL HG22 1 1
1 1674 1 1 105 VAL HG23 H 4.021 13.943 -38.178 0.00 . A A . 105 VAL HG23 1 1
1 1675 1 1 105 VAL N N 1.958 12.713 -41.378 0.00 . A A . 105 VAL N 1 1
1 1676 1 1 105 VAL O O 2.742 14.802 -43.047 0.00 . A A . 105 VAL O 1 1
1 1677 1 1 106 TRP C C 1.388 17.861 -43.231 0.00 . A A . 106 TRP C 1 1
1 1678 1 1 106 TRP CA C 0.655 16.566 -43.356 0.00 . A A . 106 TRP CA 1 1
1 1679 1 1 106 TRP CB C -0.830 16.910 -43.538 0.00 . A A . 106 TRP CB 1 1
1 1680 1 1 106 TRP CD1 C -2.316 14.880 -42.960 0.00 . A A . 106 TRP CD1 1 1
1 1681 1 1 106 TRP CD2 C -2.019 15.214 -45.153 0.00 . A A . 106 TRP CD2 1 1
1 1682 1 1 106 TRP CE2 C -2.838 14.102 -44.974 0.00 . A A . 106 TRP CE2 1 1
1 1683 1 1 106 TRP CE3 C -1.683 15.630 -46.409 0.00 . A A . 106 TRP CE3 1 1
1 1684 1 1 106 TRP CG C -1.690 15.709 -43.841 0.00 . A A . 106 TRP CG 1 1
1 1685 1 1 106 TRP CH2 C -2.988 13.821 -47.302 0.00 . A A . 106 TRP CH2 1 1
1 1686 1 1 106 TRP CZ2 C -3.327 13.400 -46.034 0.00 . A A . 106 TRP CZ2 1 1
1 1687 1 1 106 TRP CZ3 C -2.175 14.923 -47.488 0.00 . A A . 106 TRP CZ3 1 1
1 1688 1 1 106 TRP H H 0.250 15.888 -41.429 0.00 . A A . 106 TRP H 1 1
1 1689 1 1 106 TRP HA H 1.022 16.023 -44.212 0.00 . A A . 106 TRP HA 1 1
1 1690 1 1 106 TRP HB2 H -1.208 17.389 -42.609 0.00 . A A . 106 TRP HB2 1 1
1 1691 1 1 106 TRP HB3 H -0.937 17.639 -44.369 0.00 . A A . 106 TRP HB3 1 1
1 1692 1 1 106 TRP HD1 H -2.269 14.975 -41.888 0.00 . A A . 106 TRP HD1 1 1
1 1693 1 1 106 TRP HE1 H -3.540 13.204 -43.218 0.00 . A A . 106 TRP HE1 1 1
1 1694 1 1 106 TRP HE3 H -1.049 16.489 -46.574 0.00 . A A . 106 TRP HE3 1 1
1 1695 1 1 106 TRP HH2 H -3.362 13.283 -48.161 0.00 . A A . 106 TRP HH2 1 1
1 1696 1 1 106 TRP HZ2 H -3.963 12.538 -45.904 0.00 . A A . 106 TRP HZ2 1 1
1 1697 1 1 106 TRP HZ3 H -1.922 15.235 -48.490 0.00 . A A . 106 TRP HZ3 1 1
1 1698 1 1 106 TRP N N 0.885 15.767 -42.188 0.00 . A A . 106 TRP N 1 1
1 1699 1 1 106 TRP NE1 N -3.010 13.913 -43.629 0.00 . A A . 106 TRP NE1 1 1
1 1700 1 1 106 TRP O O 1.091 18.687 -42.375 0.00 . A A . 106 TRP O 1 1
1 1701 1 1 107 ILE C C 2.182 20.313 -44.835 0.00 . A A . 107 ILE C 1 1
1 1702 1 1 107 ILE CA C 3.054 19.331 -44.127 0.00 . A A . 107 ILE CA 1 1
1 1703 1 1 107 ILE CB C 4.376 19.266 -44.836 0.00 . A A . 107 ILE CB 1 1
1 1704 1 1 107 ILE CD1 C 5.678 18.715 -42.710 0.00 . A A . 107 ILE CD1 1 1
1 1705 1 1 107 ILE CG1 C 5.312 18.268 -44.128 0.00 . A A . 107 ILE CG1 1 1
1 1706 1 1 107 ILE CG2 C 4.965 20.686 -44.875 0.00 . A A . 107 ILE CG2 1 1
1 1707 1 1 107 ILE H H 2.577 17.442 -44.857 0.00 . A A . 107 ILE H 1 1
1 1708 1 1 107 ILE HA H 3.179 19.633 -43.096 0.00 . A A . 107 ILE HA 1 1
1 1709 1 1 107 ILE HB H 4.220 18.922 -45.881 0.00 . A A . 107 ILE HB 1 1
1 1710 1 1 107 ILE HD11 H 5.105 18.131 -41.960 0.00 . A A . 107 ILE HD11 1 1
1 1711 1 1 107 ILE HD12 H 5.447 19.793 -42.571 0.00 . A A . 107 ILE HD12 1 1
1 1712 1 1 107 ILE HD13 H 6.763 18.561 -42.527 0.00 . A A . 107 ILE HD13 1 1
1 1713 1 1 107 ILE HG12 H 4.811 17.277 -44.078 0.00 . A A . 107 ILE HG12 1 1
1 1714 1 1 107 ILE HG13 H 6.243 18.154 -44.722 0.00 . A A . 107 ILE HG13 1 1
1 1715 1 1 107 ILE HG21 H 4.401 21.319 -45.592 0.00 . A A . 107 ILE HG21 1 1
1 1716 1 1 107 ILE HG22 H 6.029 20.653 -45.192 0.00 . A A . 107 ILE HG22 1 1
1 1717 1 1 107 ILE HG23 H 4.909 21.154 -43.869 0.00 . A A . 107 ILE HG23 1 1
1 1718 1 1 107 ILE N N 2.336 18.096 -44.145 0.00 . A A . 107 ILE N 1 1
1 1719 1 1 107 ILE O O 2.127 21.488 -44.481 0.00 . A A . 107 ILE O 1 1
1 1720 1 1 108 ASP C C -0.352 19.792 -47.326 0.00 . A A . 108 ASP C 1 1
1 1721 1 1 108 ASP CA C 0.594 20.692 -46.613 0.00 . A A . 108 ASP CA 1 1
1 1722 1 1 108 ASP CB C 1.325 21.556 -47.654 0.00 . A A . 108 ASP CB 1 1
1 1723 1 1 108 ASP CG C 0.543 22.811 -48.005 0.00 . A A . 108 ASP CG 1 1
1 1724 1 1 108 ASP H H 1.516 18.880 -46.160 0.00 . A A . 108 ASP H 1 1
1 1725 1 1 108 ASP HA H 0.051 21.307 -45.911 0.00 . A A . 108 ASP HA 1 1
1 1726 1 1 108 ASP HB2 H 2.319 21.853 -47.253 0.00 . A A . 108 ASP HB2 1 1
1 1727 1 1 108 ASP HB3 H 1.485 20.963 -48.579 0.00 . A A . 108 ASP HB3 1 1
1 1728 1 1 108 ASP N N 1.470 19.834 -45.870 0.00 . A A . 108 ASP N 1 1
1 1729 1 1 108 ASP O O -0.196 18.572 -47.303 0.00 . A A . 108 ASP O 1 1
1 1730 1 1 108 ASP OD1 O -0.712 22.779 -47.890 0.00 . A A . 108 ASP OD1 1 1
1 1731 1 1 108 ASP OD2 O 1.191 23.824 -48.385 0.00 . A A . 108 ASP OD2 1 1
1 1732 1 1 109 LYS C C -1.573 18.843 -49.760 0.00 . A A . 109 LYS C 1 1
1 1733 1 1 109 LYS CA C -2.312 19.548 -48.671 0.00 . A A . 109 LYS CA 1 1
1 1734 1 1 109 LYS CB C -3.460 20.351 -49.307 0.00 . A A . 109 LYS CB 1 1
1 1735 1 1 109 LYS CD C -5.658 20.259 -50.588 0.00 . A A . 109 LYS CD 1 1
1 1736 1 1 109 LYS CE C -6.664 19.378 -51.334 0.00 . A A . 109 LYS CE 1 1
1 1737 1 1 109 LYS CG C -4.468 19.463 -50.040 0.00 . A A . 109 LYS CG 1 1
1 1738 1 1 109 LYS H H -1.514 21.355 -48.007 0.00 . A A . 109 LYS H 1 1
1 1739 1 1 109 LYS HA H -2.698 18.823 -47.972 0.00 . A A . 109 LYS HA 1 1
1 1740 1 1 109 LYS HB2 H -3.988 20.921 -48.511 0.00 . A A . 109 LYS HB2 1 1
1 1741 1 1 109 LYS HB3 H -3.036 21.082 -50.028 0.00 . A A . 109 LYS HB3 1 1
1 1742 1 1 109 LYS HD2 H -6.176 20.764 -49.745 0.00 . A A . 109 LYS HD2 1 1
1 1743 1 1 109 LYS HD3 H -5.281 21.045 -51.278 0.00 . A A . 109 LYS HD3 1 1
1 1744 1 1 109 LYS HE2 H -6.195 18.929 -52.236 0.00 . A A . 109 LYS HE2 1 1
1 1745 1 1 109 LYS HE3 H -7.041 18.569 -50.673 0.00 . A A . 109 LYS HE3 1 1
1 1746 1 1 109 LYS HG2 H -3.956 18.951 -50.883 0.00 . A A . 109 LYS HG2 1 1
1 1747 1 1 109 LYS HG3 H -4.842 18.684 -49.342 0.00 . A A . 109 LYS HG3 1 1
1 1748 1 1 109 LYS HZ1 H -7.853 20.205 -52.822 0.00 . A A . 109 LYS HZ1 1 1
1 1749 1 1 109 LYS HZ2 H -7.736 21.153 -51.417 0.00 . A A . 109 LYS HZ2 1 1
1 1750 1 1 109 LYS HZ3 H -8.702 19.756 -51.421 0.00 . A A . 109 LYS HZ3 1 1
1 1751 1 1 109 LYS N N -1.371 20.368 -47.978 0.00 . A A . 109 LYS N 1 1
1 1752 1 1 109 LYS NZ N -7.825 20.183 -51.783 0.00 . A A . 109 LYS NZ 1 1
1 1753 1 1 109 LYS O O -0.998 19.473 -50.646 0.00 . A A . 109 LYS O 1 1
1 1754 1 1 110 GLY C C 0.511 16.489 -50.344 0.00 . A A . 110 GLY C 1 1
1 1755 1 1 110 GLY CA C -0.918 16.731 -50.735 0.00 . A A . 110 GLY CA 1 1
1 1756 1 1 110 GLY H H -2.018 16.980 -48.980 0.00 . A A . 110 GLY H 1 1
1 1757 1 1 110 GLY HA2 H -1.426 15.782 -50.808 0.00 . A A . 110 GLY HA2 1 1
1 1758 1 1 110 GLY HA3 H -0.941 17.320 -51.642 0.00 . A A . 110 GLY HA3 1 1
1 1759 1 1 110 GLY N N -1.574 17.494 -49.710 0.00 . A A . 110 GLY N 1 1
1 1760 1 1 110 GLY O O 1.218 15.745 -51.022 0.00 . A A . 110 GLY O 1 1
1 1761 1 1 111 LYS C C 2.372 16.344 -47.459 0.00 . A A . 111 LYS C 1 1
1 1762 1 1 111 LYS CA C 2.356 16.896 -48.848 0.00 . A A . 111 LYS CA 1 1
1 1763 1 1 111 LYS CB C 3.192 18.186 -48.841 0.00 . A A . 111 LYS CB 1 1
1 1764 1 1 111 LYS CD C 4.371 17.853 -51.064 0.00 . A A . 111 LYS CD 1 1
1 1765 1 1 111 LYS CE C 4.692 18.445 -52.439 0.00 . A A . 111 LYS CE 1 1
1 1766 1 1 111 LYS CG C 3.435 18.743 -50.243 0.00 . A A . 111 LYS CG 1 1
1 1767 1 1 111 LYS H H 0.432 17.712 -48.675 0.00 . A A . 111 LYS H 1 1
1 1768 1 1 111 LYS HA H 2.786 16.173 -49.523 0.00 . A A . 111 LYS HA 1 1
1 1769 1 1 111 LYS HB2 H 2.664 18.952 -48.232 0.00 . A A . 111 LYS HB2 1 1
1 1770 1 1 111 LYS HB3 H 4.171 17.981 -48.360 0.00 . A A . 111 LYS HB3 1 1
1 1771 1 1 111 LYS HD2 H 5.319 17.711 -50.502 0.00 . A A . 111 LYS HD2 1 1
1 1772 1 1 111 LYS HD3 H 3.899 16.857 -51.198 0.00 . A A . 111 LYS HD3 1 1
1 1773 1 1 111 LYS HE2 H 3.763 18.578 -53.033 0.00 . A A . 111 LYS HE2 1 1
1 1774 1 1 111 LYS HE3 H 5.204 19.426 -52.330 0.00 . A A . 111 LYS HE3 1 1
1 1775 1 1 111 LYS HG2 H 2.463 18.835 -50.773 0.00 . A A . 111 LYS HG2 1 1
1 1776 1 1 111 LYS HG3 H 3.879 19.759 -50.158 0.00 . A A . 111 LYS HG3 1 1
1 1777 1 1 111 LYS HZ1 H 5.215 17.399 -54.152 0.00 . A A . 111 LYS HZ1 1 1
1 1778 1 1 111 LYS HZ2 H 5.648 16.623 -52.705 0.00 . A A . 111 LYS HZ2 1 1
1 1779 1 1 111 LYS HZ3 H 6.539 17.962 -53.250 0.00 . A A . 111 LYS HZ3 1 1
1 1780 1 1 111 LYS N N 0.984 17.105 -49.242 0.00 . A A . 111 LYS N 1 1
1 1781 1 1 111 LYS NZ N 5.591 17.541 -53.193 0.00 . A A . 111 LYS NZ 1 1
1 1782 1 1 111 LYS O O 2.016 17.032 -46.504 0.00 . A A . 111 LYS O 1 1
1 1783 1 1 112 PHE C C 4.085 13.606 -45.954 0.00 . A A . 112 PHE C 1 1
1 1784 1 1 112 PHE CA C 2.868 14.477 -46.007 0.00 . A A . 112 PHE CA 1 1
1 1785 1 1 112 PHE CB C 1.651 13.596 -45.709 0.00 . A A . 112 PHE CB 1 1
1 1786 1 1 112 PHE CD1 C 0.681 12.656 -47.798 0.00 . A A . 112 PHE CD1 1 1
1 1787 1 1 112 PHE CD2 C 2.101 11.274 -46.493 0.00 . A A . 112 PHE CD2 1 1
1 1788 1 1 112 PHE CE1 C 0.515 11.632 -48.700 0.00 . A A . 112 PHE CE1 1 1
1 1789 1 1 112 PHE CE2 C 1.936 10.251 -47.396 0.00 . A A . 112 PHE CE2 1 1
1 1790 1 1 112 PHE CG C 1.475 12.484 -46.686 0.00 . A A . 112 PHE CG 1 1
1 1791 1 1 112 PHE CZ C 1.143 10.430 -48.499 0.00 . A A . 112 PHE CZ 1 1
1 1792 1 1 112 PHE H H 3.097 14.508 -48.083 0.00 . A A . 112 PHE H 1 1
1 1793 1 1 112 PHE HA H 2.957 15.268 -45.280 0.00 . A A . 112 PHE HA 1 1
1 1794 1 1 112 PHE HB2 H 1.751 13.136 -44.703 0.00 . A A . 112 PHE HB2 1 1
1 1795 1 1 112 PHE HB3 H 0.724 14.209 -45.732 0.00 . A A . 112 PHE HB3 1 1
1 1796 1 1 112 PHE HD1 H 0.183 13.600 -47.960 0.00 . A A . 112 PHE HD1 1 1
1 1797 1 1 112 PHE HD2 H 2.727 11.127 -45.625 0.00 . A A . 112 PHE HD2 1 1
1 1798 1 1 112 PHE HE1 H -0.110 11.776 -49.570 0.00 . A A . 112 PHE HE1 1 1
1 1799 1 1 112 PHE HE2 H 2.431 9.304 -47.235 0.00 . A A . 112 PHE HE2 1 1
1 1800 1 1 112 PHE HZ H 1.011 9.625 -49.208 0.00 . A A . 112 PHE HZ 1 1
1 1801 1 1 112 PHE N N 2.807 15.073 -47.314 0.00 . A A . 112 PHE N 1 1
1 1802 1 1 112 PHE O O 4.542 13.120 -46.985 0.00 . A A . 112 PHE O 1 1
1 1803 1 1 113 ILE C C 5.425 11.478 -43.659 0.00 . A A . 113 ILE C 1 1
1 1804 1 1 113 ILE CA C 5.775 12.499 -44.675 0.00 . A A . 113 ILE CA 1 1
1 1805 1 1 113 ILE CB C 7.053 13.171 -44.285 0.00 . A A . 113 ILE CB 1 1
1 1806 1 1 113 ILE CD1 C 5.870 14.132 -42.263 0.00 . A A . 113 ILE CD1 1 1
1 1807 1 1 113 ILE CG1 C 6.758 14.429 -43.464 0.00 . A A . 113 ILE CG1 1 1
1 1808 1 1 113 ILE CG2 C 7.832 13.484 -45.573 0.00 . A A . 113 ILE CG2 1 1
1 1809 1 1 113 ILE H H 4.323 13.771 -43.887 0.00 . A A . 113 ILE H 1 1
1 1810 1 1 113 ILE HA H 5.873 12.018 -45.638 0.00 . A A . 113 ILE HA 1 1
1 1811 1 1 113 ILE HB H 7.663 12.478 -43.666 0.00 . A A . 113 ILE HB 1 1
1 1812 1 1 113 ILE HD11 H 6.254 13.247 -41.714 0.00 . A A . 113 ILE HD11 1 1
1 1813 1 1 113 ILE HD12 H 4.831 13.923 -42.595 0.00 . A A . 113 ILE HD12 1 1
1 1814 1 1 113 ILE HD13 H 5.855 14.998 -41.571 0.00 . A A . 113 ILE HD13 1 1
1 1815 1 1 113 ILE HG12 H 7.718 14.867 -43.112 0.00 . A A . 113 ILE HG12 1 1
1 1816 1 1 113 ILE HG13 H 6.253 15.178 -44.110 0.00 . A A . 113 ILE HG13 1 1
1 1817 1 1 113 ILE HG21 H 8.660 14.194 -45.359 0.00 . A A . 113 ILE HG21 1 1
1 1818 1 1 113 ILE HG22 H 7.160 13.941 -46.330 0.00 . A A . 113 ILE HG22 1 1
1 1819 1 1 113 ILE HG23 H 8.265 12.554 -45.998 0.00 . A A . 113 ILE HG23 1 1
1 1820 1 1 113 ILE N N 4.651 13.369 -44.738 0.00 . A A . 113 ILE N 1 1
1 1821 1 1 113 ILE O O 4.637 11.739 -42.751 0.00 . A A . 113 ILE O 1 1
1 1822 1 1 114 TYR C C 6.437 9.546 -41.597 0.00 . A A . 114 TYR C 1 1
1 1823 1 1 114 TYR CA C 5.678 9.257 -42.837 0.00 . A A . 114 TYR CA 1 1
1 1824 1 1 114 TYR CB C 6.041 7.851 -43.320 0.00 . A A . 114 TYR CB 1 1
1 1825 1 1 114 TYR CD1 C 5.508 7.686 -45.742 0.00 . A A . 114 TYR CD1 1 1
1 1826 1 1 114 TYR CD2 C 4.044 6.656 -44.185 0.00 . A A . 114 TYR CD2 1 1
1 1827 1 1 114 TYR CE1 C 4.710 7.260 -46.775 0.00 . A A . 114 TYR CE1 1 1
1 1828 1 1 114 TYR CE2 C 3.245 6.230 -45.218 0.00 . A A . 114 TYR CE2 1 1
1 1829 1 1 114 TYR CG C 5.181 7.386 -44.439 0.00 . A A . 114 TYR CG 1 1
1 1830 1 1 114 TYR CZ C 3.578 6.533 -46.513 0.00 . A A . 114 TYR CZ 1 1
1 1831 1 1 114 TYR H H 6.663 10.053 -44.489 0.00 . A A . 114 TYR H 1 1
1 1832 1 1 114 TYR HA H 4.621 9.325 -42.631 0.00 . A A . 114 TYR HA 1 1
1 1833 1 1 114 TYR HB2 H 7.091 7.832 -43.681 0.00 . A A . 114 TYR HB2 1 1
1 1834 1 1 114 TYR HB3 H 5.932 7.122 -42.488 0.00 . A A . 114 TYR HB3 1 1
1 1835 1 1 114 TYR HD1 H 6.400 8.258 -45.953 0.00 . A A . 114 TYR HD1 1 1
1 1836 1 1 114 TYR HD2 H 3.777 6.417 -43.167 0.00 . A A . 114 TYR HD2 1 1
1 1837 1 1 114 TYR HE1 H 4.973 7.499 -47.795 0.00 . A A . 114 TYR HE1 1 1
1 1838 1 1 114 TYR HE2 H 2.353 5.657 -45.010 0.00 . A A . 114 TYR HE2 1 1
1 1839 1 1 114 TYR HH H 3.316 5.952 -48.342 0.00 . A A . 114 TYR HH 1 1
1 1840 1 1 114 TYR N N 6.005 10.279 -43.775 0.00 . A A . 114 TYR N 1 1
1 1841 1 1 114 TYR O O 7.608 9.912 -41.641 0.00 . A A . 114 TYR O 1 1
1 1842 1 1 114 TYR OH O 2.757 6.096 -47.575 0.00 . A A . 114 TYR OH 1 1
1 1843 1 1 115 GLY C C 6.011 8.566 -38.268 0.00 . A A . 115 GLY C 1 1
1 1844 1 1 115 GLY CA C 6.420 9.648 -39.203 0.00 . A A . 115 GLY CA 1 1
1 1845 1 1 115 GLY H H 4.817 9.098 -40.406 0.00 . A A . 115 GLY H 1 1
1 1846 1 1 115 GLY HA2 H 7.487 9.596 -39.369 0.00 . A A . 115 GLY HA2 1 1
1 1847 1 1 115 GLY HA3 H 6.062 10.596 -38.831 0.00 . A A . 115 GLY HA3 1 1
1 1848 1 1 115 GLY N N 5.769 9.389 -40.445 0.00 . A A . 115 GLY N 1 1
1 1849 1 1 115 GLY O O 4.921 8.011 -38.379 0.00 . A A . 115 GLY O 1 1
1 1850 1 1 116 VAL C C 6.915 7.756 -35.022 0.00 . A A . 116 VAL C 1 1
1 1851 1 1 116 VAL CA C 6.593 7.212 -36.368 0.00 . A A . 116 VAL CA 1 1
1 1852 1 1 116 VAL CB C 7.391 5.965 -36.568 0.00 . A A . 116 VAL CB 1 1
1 1853 1 1 116 VAL CG1 C 6.908 5.289 -37.860 0.00 . A A . 116 VAL CG1 1 1
1 1854 1 1 116 VAL CG2 C 8.874 6.358 -36.632 0.00 . A A . 116 VAL CG2 1 1
1 1855 1 1 116 VAL H H 7.783 8.690 -37.224 0.00 . A A . 116 VAL H 1 1
1 1856 1 1 116 VAL HA H 5.534 7.005 -36.429 0.00 . A A . 116 VAL HA 1 1
1 1857 1 1 116 VAL HB H 7.239 5.272 -35.715 0.00 . A A . 116 VAL HB 1 1
1 1858 1 1 116 VAL HG11 H 7.655 4.543 -38.208 0.00 . A A . 116 VAL HG11 1 1
1 1859 1 1 116 VAL HG12 H 6.762 6.045 -38.661 0.00 . A A . 116 VAL HG12 1 1
1 1860 1 1 116 VAL HG13 H 5.943 4.768 -37.684 0.00 . A A . 116 VAL HG13 1 1
1 1861 1 1 116 VAL HG21 H 9.154 6.961 -35.742 0.00 . A A . 116 VAL HG21 1 1
1 1862 1 1 116 VAL HG22 H 9.073 6.959 -37.545 0.00 . A A . 116 VAL HG22 1 1
1 1863 1 1 116 VAL HG23 H 9.512 5.451 -36.661 0.00 . A A . 116 VAL HG23 1 1
1 1864 1 1 116 VAL N N 6.896 8.240 -37.314 0.00 . A A . 116 VAL N 1 1
1 1865 1 1 116 VAL O O 7.847 8.540 -34.864 0.00 . A A . 116 VAL O 1 1
1 1866 1 1 117 GLY C C 5.504 7.014 -31.790 0.00 . A A . 117 GLY C 1 1
1 1867 1 1 117 GLY CA C 6.368 7.828 -32.678 0.00 . A A . 117 GLY CA 1 1
1 1868 1 1 117 GLY H H 5.368 6.723 -34.133 0.00 . A A . 117 GLY H 1 1
1 1869 1 1 117 GLY HA2 H 7.406 7.654 -32.437 0.00 . A A . 117 GLY HA2 1 1
1 1870 1 1 117 GLY HA3 H 6.053 8.857 -32.634 0.00 . A A . 117 GLY HA3 1 1
1 1871 1 1 117 GLY N N 6.130 7.353 -34.009 0.00 . A A . 117 GLY N 1 1
1 1872 1 1 117 GLY O O 4.748 7.534 -30.977 0.00 . A A . 117 GLY O 1 1
1 1873 1 1 118 ALA C C 5.344 4.634 -29.793 0.00 . A A . 118 ALA C 1 1
1 1874 1 1 118 ALA CA C 4.797 4.803 -31.177 0.00 . A A . 118 ALA CA 1 1
1 1875 1 1 118 ALA CB C 4.711 3.410 -31.805 0.00 . A A . 118 ALA CB 1 1
1 1876 1 1 118 ALA H H 6.250 5.282 -32.579 0.00 . A A . 118 ALA H 1 1
1 1877 1 1 118 ALA HA H 3.815 5.235 -31.115 0.00 . A A . 118 ALA HA 1 1
1 1878 1 1 118 ALA HB1 H 5.687 2.892 -31.712 0.00 . A A . 118 ALA HB1 1 1
1 1879 1 1 118 ALA HB2 H 4.453 3.490 -32.882 0.00 . A A . 118 ALA HB2 1 1
1 1880 1 1 118 ALA HB3 H 3.937 2.801 -31.295 0.00 . A A . 118 ALA HB3 1 1
1 1881 1 1 118 ALA N N 5.611 5.697 -31.937 0.00 . A A . 118 ALA N 1 1
1 1882 1 1 118 ALA O O 4.612 4.221 -28.891 0.00 . A A . 118 ALA O 1 1
1 1883 1 1 119 SER C C 7.496 5.958 -27.587 0.00 . A A . 119 SER C 1 1
1 1884 1 1 119 SER CA C 7.184 4.677 -28.272 0.00 . A A . 119 SER CA 1 1
1 1885 1 1 119 SER CB C 8.474 3.845 -28.325 0.00 . A A . 119 SER CB 1 1
1 1886 1 1 119 SER H H 7.240 5.321 -30.261 0.00 . A A . 119 SER H 1 1
1 1887 1 1 119 SER HA H 6.433 4.150 -27.700 0.00 . A A . 119 SER HA 1 1
1 1888 1 1 119 SER HB2 H 8.266 2.846 -28.767 0.00 . A A . 119 SER HB2 1 1
1 1889 1 1 119 SER HB3 H 9.232 4.363 -28.952 0.00 . A A . 119 SER HB3 1 1
1 1890 1 1 119 SER HG H 9.887 3.309 -27.138 0.00 . A A . 119 SER HG 1 1
1 1891 1 1 119 SER N N 6.633 4.930 -29.572 0.00 . A A . 119 SER N 1 1
1 1892 1 1 119 SER O O 7.975 6.918 -28.189 0.00 . A A . 119 SER O 1 1
1 1893 1 1 119 SER OG O 9.004 3.668 -27.019 0.00 . A A . 119 SER OG 1 1
1 1894 1 1 120 VAL C C 8.555 6.684 -24.524 0.00 . A A . 120 VAL C 1 1
1 1895 1 1 120 VAL CA C 7.465 7.111 -25.454 0.00 . A A . 120 VAL CA 1 1
1 1896 1 1 120 VAL CB C 6.261 7.528 -24.645 0.00 . A A . 120 VAL CB 1 1
1 1897 1 1 120 VAL CG1 C 6.039 6.505 -23.516 0.00 . A A . 120 VAL CG1 1 1
1 1898 1 1 120 VAL CG2 C 6.477 8.955 -24.122 0.00 . A A . 120 VAL CG2 1 1
1 1899 1 1 120 VAL H H 6.806 5.181 -25.810 0.00 . A A . 120 VAL H 1 1
1 1900 1 1 120 VAL HA H 7.813 7.913 -26.088 0.00 . A A . 120 VAL HA 1 1
1 1901 1 1 120 VAL HB H 5.363 7.529 -25.296 0.00 . A A . 120 VAL HB 1 1
1 1902 1 1 120 VAL HG11 H 5.700 5.534 -23.936 0.00 . A A . 120 VAL HG11 1 1
1 1903 1 1 120 VAL HG12 H 5.264 6.875 -22.810 0.00 . A A . 120 VAL HG12 1 1
1 1904 1 1 120 VAL HG13 H 6.981 6.339 -22.951 0.00 . A A . 120 VAL HG13 1 1
1 1905 1 1 120 VAL HG21 H 5.509 9.402 -23.815 0.00 . A A . 120 VAL HG21 1 1
1 1906 1 1 120 VAL HG22 H 6.925 9.590 -24.916 0.00 . A A . 120 VAL HG22 1 1
1 1907 1 1 120 VAL HG23 H 7.156 8.945 -23.243 0.00 . A A . 120 VAL HG23 1 1
1 1908 1 1 120 VAL N N 7.210 5.969 -26.270 0.00 . A A . 120 VAL N 1 1
1 1909 1 1 120 VAL O O 8.679 5.508 -24.186 0.00 . A A . 120 VAL O 1 1
1 1910 1 1 121 PRO C C 10.089 6.487 -22.066 0.00 . A A . 121 PRO C 1 1
1 1911 1 1 121 PRO CA C 10.473 7.330 -23.236 0.00 . A A . 121 PRO CA 1 1
1 1912 1 1 121 PRO CB C 10.920 8.708 -22.761 0.00 . A A . 121 PRO CB 1 1
1 1913 1 1 121 PRO CD C 9.284 9.027 -24.505 0.00 . A A . 121 PRO CD 1 1
1 1914 1 1 121 PRO CG C 10.560 9.625 -23.925 0.00 . A A . 121 PRO CG 1 1
1 1915 1 1 121 PRO HA H 11.281 6.859 -23.771 0.00 . A A . 121 PRO HA 1 1
1 1916 1 1 121 PRO HB2 H 10.374 9.005 -21.838 0.00 . A A . 121 PRO HB2 1 1
1 1917 1 1 121 PRO HB3 H 12.014 8.726 -22.574 0.00 . A A . 121 PRO HB3 1 1
1 1918 1 1 121 PRO HD2 H 8.398 9.525 -24.068 0.00 . A A . 121 PRO HD2 1 1
1 1919 1 1 121 PRO HD3 H 9.266 9.141 -25.611 0.00 . A A . 121 PRO HD3 1 1
1 1920 1 1 121 PRO HG2 H 10.383 10.662 -23.564 0.00 . A A . 121 PRO HG2 1 1
1 1921 1 1 121 PRO HG3 H 11.369 9.630 -24.683 0.00 . A A . 121 PRO HG3 1 1
1 1922 1 1 121 PRO N N 9.360 7.618 -24.116 0.00 . A A . 121 PRO N 1 1
1 1923 1 1 121 PRO O O 9.139 6.793 -21.350 0.00 . A A . 121 PRO O 1 1
1 1924 1 1 122 PRO C C 10.624 5.161 -19.420 0.00 . A A . 122 PRO C 1 1
1 1925 1 1 122 PRO CA C 10.583 4.506 -20.760 0.00 . A A . 122 PRO CA 1 1
1 1926 1 1 122 PRO CB C 11.728 3.495 -20.877 0.00 . A A . 122 PRO CB 1 1
1 1927 1 1 122 PRO CD C 11.910 5.008 -22.735 0.00 . A A . 122 PRO CD 1 1
1 1928 1 1 122 PRO CG C 12.111 3.547 -22.350 0.00 . A A . 122 PRO CG 1 1
1 1929 1 1 122 PRO HA H 9.642 3.991 -20.875 0.00 . A A . 122 PRO HA 1 1
1 1930 1 1 122 PRO HB2 H 12.586 3.796 -20.236 0.00 . A A . 122 PRO HB2 1 1
1 1931 1 1 122 PRO HB3 H 11.388 2.476 -20.596 0.00 . A A . 122 PRO HB3 1 1
1 1932 1 1 122 PRO HD2 H 12.832 5.596 -22.544 0.00 . A A . 122 PRO HD2 1 1
1 1933 1 1 122 PRO HD3 H 11.627 5.094 -23.806 0.00 . A A . 122 PRO HD3 1 1
1 1934 1 1 122 PRO HG2 H 13.171 3.240 -22.491 0.00 . A A . 122 PRO HG2 1 1
1 1935 1 1 122 PRO HG3 H 11.449 2.888 -22.951 0.00 . A A . 122 PRO HG3 1 1
1 1936 1 1 122 PRO N N 10.816 5.429 -21.860 0.00 . A A . 122 PRO N 1 1
1 1937 1 1 122 PRO O O 11.431 6.057 -19.175 0.00 . A A . 122 PRO O 1 1
1 1938 1 1 123 HIS C C 10.711 4.544 -16.354 0.00 . A A . 123 HIS C 1 1
1 1939 1 1 123 HIS CA C 9.693 5.261 -17.185 0.00 . A A . 123 HIS CA 1 1
1 1940 1 1 123 HIS CB C 8.319 5.104 -16.514 0.00 . A A . 123 HIS CB 1 1
1 1941 1 1 123 HIS CD2 C 6.222 5.369 -18.017 0.00 . A A . 123 HIS CD2 1 1
1 1942 1 1 123 HIS CE1 C 6.107 7.557 -17.870 0.00 . A A . 123 HIS CE1 1 1
1 1943 1 1 123 HIS CG C 7.227 5.845 -17.229 0.00 . A A . 123 HIS CG 1 1
1 1944 1 1 123 HIS H H 9.089 3.978 -18.711 0.00 . A A . 123 HIS H 1 1
1 1945 1 1 123 HIS HA H 9.961 6.304 -17.257 0.00 . A A . 123 HIS HA 1 1
1 1946 1 1 123 HIS HB2 H 8.036 4.029 -16.487 0.00 . A A . 123 HIS HB2 1 1
1 1947 1 1 123 HIS HB3 H 8.364 5.486 -15.473 0.00 . A A . 123 HIS HB3 1 1
1 1948 1 1 123 HIS HD2 H 5.981 4.352 -18.301 0.00 . A A . 123 HIS HD2 1 1
1 1949 1 1 123 HIS HE1 H 5.745 8.573 -18.023 0.00 . A A . 123 HIS HE1 1 1
1 1950 1 1 123 HIS N N 9.740 4.706 -18.510 0.00 . A A . 123 HIS N 1 1
1 1951 1 1 123 HIS ND1 N 7.156 7.227 -17.136 0.00 . A A . 123 HIS ND1 1 1
1 1952 1 1 123 HIS NE2 N 5.507 6.474 -18.425 0.00 . A A . 123 HIS NE2 1 1
1 1953 1 1 123 HIS O O 11.197 3.476 -16.725 0.00 . A A . 123 HIS O 1 1
1 1954 1 1 124 ILE C C 11.310 3.858 -13.200 0.00 . A A . 124 ILE C 1 1
1 1955 1 1 124 ILE CA C 12.034 4.530 -14.324 0.00 . A A . 124 ILE CA 1 1
1 1956 1 1 124 ILE CB C 12.971 5.541 -13.724 0.00 . A A . 124 ILE CB 1 1
1 1957 1 1 124 ILE CD1 C 12.678 7.395 -15.464 0.00 . A A . 124 ILE CD1 1 1
1 1958 1 1 124 ILE CG1 C 13.635 6.379 -14.833 0.00 . A A . 124 ILE CG1 1 1
1 1959 1 1 124 ILE CG2 C 14.003 4.791 -12.863 0.00 . A A . 124 ILE CG2 1 1
1 1960 1 1 124 ILE H H 10.651 5.990 -14.878 0.00 . A A . 124 ILE H 1 1
1 1961 1 1 124 ILE HA H 12.579 3.795 -14.896 0.00 . A A . 124 ILE HA 1 1
1 1962 1 1 124 ILE HB H 12.397 6.227 -13.062 0.00 . A A . 124 ILE HB 1 1
1 1963 1 1 124 ILE HD11 H 11.721 7.433 -14.901 0.00 . A A . 124 ILE HD11 1 1
1 1964 1 1 124 ILE HD12 H 12.459 7.114 -16.517 0.00 . A A . 124 ILE HD12 1 1
1 1965 1 1 124 ILE HD13 H 13.133 8.408 -15.456 0.00 . A A . 124 ILE HD13 1 1
1 1966 1 1 124 ILE HG12 H 14.506 6.920 -14.403 0.00 . A A . 124 ILE HG12 1 1
1 1967 1 1 124 ILE HG13 H 14.011 5.698 -15.625 0.00 . A A . 124 ILE HG13 1 1
1 1968 1 1 124 ILE HG21 H 14.784 4.336 -13.507 0.00 . A A . 124 ILE HG21 1 1
1 1969 1 1 124 ILE HG22 H 13.508 3.986 -12.279 0.00 . A A . 124 ILE HG22 1 1
1 1970 1 1 124 ILE HG23 H 14.494 5.492 -12.153 0.00 . A A . 124 ILE HG23 1 1
1 1971 1 1 124 ILE N N 11.052 5.130 -15.186 0.00 . A A . 124 ILE N 1 1
1 1972 1 1 124 ILE O O 10.538 4.492 -12.486 0.00 . A A . 124 ILE O 1 1
1 1973 1 1 125 GLN C C 10.605 0.438 -12.553 0.00 . A A . 125 GLN C 1 1
1 1974 1 1 125 GLN CA C 10.928 1.779 -11.972 0.00 . A A . 125 GLN CA 1 1
1 1975 1 1 125 GLN CB C 9.623 2.403 -11.441 0.00 . A A . 125 GLN CB 1 1
1 1976 1 1 125 GLN CD C 10.350 2.622 -9.083 0.00 . A A . 125 GLN CD 1 1
1 1977 1 1 125 GLN CG C 9.861 3.395 -10.296 0.00 . A A . 125 GLN CG 1 1
1 1978 1 1 125 GLN H H 12.181 2.030 -13.622 0.00 . A A . 125 GLN H 1 1
1 1979 1 1 125 GLN HA H 11.647 1.660 -11.177 0.00 . A A . 125 GLN HA 1 1
1 1980 1 1 125 GLN HB2 H 9.111 2.928 -12.273 0.00 . A A . 125 GLN HB2 1 1
1 1981 1 1 125 GLN HB3 H 8.953 1.596 -11.081 0.00 . A A . 125 GLN HB3 1 1
1 1982 1 1 125 GLN HE21 H 11.990 3.842 -8.906 0.00 . A A . 125 GLN HE21 1 1
1 1983 1 1 125 GLN HE22 H 11.880 2.588 -7.717 0.00 . A A . 125 GLN HE22 1 1
1 1984 1 1 125 GLN HG2 H 10.626 4.145 -10.591 0.00 . A A . 125 GLN HG2 1 1
1 1985 1 1 125 GLN HG3 H 8.917 3.919 -10.040 0.00 . A A . 125 GLN HG3 1 1
1 1986 1 1 125 GLN N N 11.559 2.535 -13.029 0.00 . A A . 125 GLN N 1 1
1 1987 1 1 125 GLN NE2 N 11.510 3.055 -8.519 0.00 . A A . 125 GLN NE2 1 1
1 1988 1 1 125 GLN O O 10.150 0.343 -13.691 0.00 . A A . 125 GLN O 1 1
1 1989 1 1 125 GLN OE1 O 9.719 1.662 -8.645 0.00 . A A . 125 GLN OE1 1 1
1 1990 1 1 126 LYS C C 9.075 -2.166 -12.447 0.00 . A A . 126 LYS C 1 1
1 1991 1 1 126 LYS CA C 10.560 -1.965 -12.300 0.00 . A A . 126 LYS CA 1 1
1 1992 1 1 126 LYS CB C 11.081 -3.087 -11.387 0.00 . A A . 126 LYS CB 1 1
1 1993 1 1 126 LYS CD C 13.222 -3.569 -12.671 0.00 . A A . 126 LYS CD 1 1
1 1994 1 1 126 LYS CE C 14.747 -3.680 -12.605 0.00 . A A . 126 LYS CE 1 1
1 1995 1 1 126 LYS CG C 12.609 -3.137 -11.337 0.00 . A A . 126 LYS CG 1 1
1 1996 1 1 126 LYS H H 11.173 -0.592 -10.843 0.00 . A A . 126 LYS H 1 1
1 1997 1 1 126 LYS HA H 11.024 -2.031 -13.272 0.00 . A A . 126 LYS HA 1 1
1 1998 1 1 126 LYS HB2 H 10.688 -2.928 -10.359 0.00 . A A . 126 LYS HB2 1 1
1 1999 1 1 126 LYS HB3 H 10.702 -4.063 -11.754 0.00 . A A . 126 LYS HB3 1 1
1 2000 1 1 126 LYS HD2 H 12.800 -4.555 -12.961 0.00 . A A . 126 LYS HD2 1 1
1 2001 1 1 126 LYS HD3 H 12.945 -2.832 -13.454 0.00 . A A . 126 LYS HD3 1 1
1 2002 1 1 126 LYS HE2 H 15.055 -4.328 -11.757 0.00 . A A . 126 LYS HE2 1 1
1 2003 1 1 126 LYS HE3 H 15.150 -4.095 -13.554 0.00 . A A . 126 LYS HE3 1 1
1 2004 1 1 126 LYS HG2 H 12.996 -2.131 -11.069 0.00 . A A . 126 LYS HG2 1 1
1 2005 1 1 126 LYS HG3 H 12.924 -3.848 -10.543 0.00 . A A . 126 LYS HG3 1 1
1 2006 1 1 126 LYS HZ1 H 14.858 -1.646 -12.992 0.00 . A A . 126 LYS HZ1 1 1
1 2007 1 1 126 LYS HZ2 H 16.356 -2.374 -12.659 0.00 . A A . 126 LYS HZ2 1 1
1 2008 1 1 126 LYS HZ3 H 15.258 -2.073 -11.398 0.00 . A A . 126 LYS HZ3 1 1
1 2009 1 1 126 LYS N N 10.828 -0.650 -11.776 0.00 . A A . 126 LYS N 1 1
1 2010 1 1 126 LYS NZ N 15.350 -2.344 -12.397 0.00 . A A . 126 LYS NZ 1 1
1 2011 1 1 126 LYS O O 8.625 -2.871 -13.351 0.00 . A A . 126 LYS O 1 1
1 2012 1 1 127 PRO C C 6.280 -0.691 -12.643 0.00 . A A . 127 PRO C 1 1
1 2013 1 1 127 PRO CA C 6.858 -1.671 -11.669 0.00 . A A . 127 PRO CA 1 1
1 2014 1 1 127 PRO CB C 6.374 -1.380 -10.252 0.00 . A A . 127 PRO CB 1 1
1 2015 1 1 127 PRO CD C 8.745 -0.846 -10.383 0.00 . A A . 127 PRO CD 1 1
1 2016 1 1 127 PRO CG C 7.443 -0.453 -9.676 0.00 . A A . 127 PRO CG 1 1
1 2017 1 1 127 PRO HA H 6.557 -2.667 -11.953 0.00 . A A . 127 PRO HA 1 1
1 2018 1 1 127 PRO HB2 H 5.383 -0.876 -10.269 0.00 . A A . 127 PRO HB2 1 1
1 2019 1 1 127 PRO HB3 H 6.309 -2.316 -9.659 0.00 . A A . 127 PRO HB3 1 1
1 2020 1 1 127 PRO HD2 H 9.327 0.056 -10.650 0.00 . A A . 127 PRO HD2 1 1
1 2021 1 1 127 PRO HD3 H 9.359 -1.499 -9.724 0.00 . A A . 127 PRO HD3 1 1
1 2022 1 1 127 PRO HG2 H 7.186 0.609 -9.886 0.00 . A A . 127 PRO HG2 1 1
1 2023 1 1 127 PRO HG3 H 7.535 -0.600 -8.579 0.00 . A A . 127 PRO HG3 1 1
1 2024 1 1 127 PRO N N 8.299 -1.571 -11.577 0.00 . A A . 127 PRO N 1 1
1 2025 1 1 127 PRO O O 5.291 -0.971 -13.324 0.00 . A A . 127 PRO O 1 1
1 2026 1 1 128 GLU C C 6.646 0.913 -15.021 0.00 . A A . 128 GLU C 1 1
1 2027 1 1 128 GLU CA C 6.399 1.476 -13.665 0.00 . A A . 128 GLU CA 1 1
1 2028 1 1 128 GLU CB C 7.092 2.848 -13.579 0.00 . A A . 128 GLU CB 1 1
1 2029 1 1 128 GLU CD C 7.513 4.921 -12.289 0.00 . A A . 128 GLU CD 1 1
1 2030 1 1 128 GLU CG C 6.779 3.586 -12.272 0.00 . A A . 128 GLU CG 1 1
1 2031 1 1 128 GLU H H 7.693 0.753 -12.198 0.00 . A A . 128 GLU H 1 1
1 2032 1 1 128 GLU HA H 5.337 1.572 -13.504 0.00 . A A . 128 GLU HA 1 1
1 2033 1 1 128 GLU HB2 H 8.192 2.704 -13.663 0.00 . A A . 128 GLU HB2 1 1
1 2034 1 1 128 GLU HB3 H 6.762 3.476 -14.434 0.00 . A A . 128 GLU HB3 1 1
1 2035 1 1 128 GLU HG2 H 5.684 3.762 -12.185 0.00 . A A . 128 GLU HG2 1 1
1 2036 1 1 128 GLU HG3 H 7.123 2.991 -11.401 0.00 . A A . 128 GLU HG3 1 1
1 2037 1 1 128 GLU N N 6.896 0.502 -12.742 0.00 . A A . 128 GLU N 1 1
1 2038 1 1 128 GLU O O 5.960 1.244 -15.986 0.00 . A A . 128 GLU O 1 1
1 2039 1 1 128 GLU OE1 O 8.273 5.166 -13.265 0.00 . A A . 128 GLU OE1 1 1
1 2040 1 1 128 GLU OE2 O 7.324 5.714 -11.325 0.00 . A A . 128 GLU OE2 1 1
1 2041 1 1 129 ASP C C 6.772 -1.324 -16.816 0.00 . A A . 129 ASP C 1 1
1 2042 1 1 129 ASP CA C 7.984 -0.576 -16.369 0.00 . A A . 129 ASP CA 1 1
1 2043 1 1 129 ASP CB C 9.152 -1.575 -16.274 0.00 . A A . 129 ASP CB 1 1
1 2044 1 1 129 ASP CG C 10.484 -0.876 -16.035 0.00 . A A . 129 ASP CG 1 1
1 2045 1 1 129 ASP H H 8.219 -0.232 -14.333 0.00 . A A . 129 ASP H 1 1
1 2046 1 1 129 ASP HA H 8.207 0.209 -17.074 0.00 . A A . 129 ASP HA 1 1
1 2047 1 1 129 ASP HB2 H 8.965 -2.283 -15.440 0.00 . A A . 129 ASP HB2 1 1
1 2048 1 1 129 ASP HB3 H 9.218 -2.157 -17.218 0.00 . A A . 129 ASP HB3 1 1
1 2049 1 1 129 ASP N N 7.660 0.030 -15.114 0.00 . A A . 129 ASP N 1 1
1 2050 1 1 129 ASP O O 6.440 -1.341 -18.001 0.00 . A A . 129 ASP O 1 1
1 2051 1 1 129 ASP OD1 O 11.384 -1.511 -15.421 0.00 . A A . 129 ASP OD1 1 1
1 2052 1 1 129 ASP OD2 O 10.627 0.295 -16.483 0.00 . A A . 129 ASP OD2 1 1
1 2053 1 1 130 ARG C C 3.949 -1.725 -16.793 0.00 . A A . 130 ARG C 1 1
1 2054 1 1 130 ARG CA C 4.904 -2.710 -16.213 0.00 . A A . 130 ARG CA 1 1
1 2055 1 1 130 ARG CB C 4.221 -3.391 -15.014 0.00 . A A . 130 ARG CB 1 1
1 2056 1 1 130 ARG CD C 3.424 -5.485 -16.233 0.00 . A A . 130 ARG CD 1 1
1 2057 1 1 130 ARG CG C 3.019 -4.252 -15.416 0.00 . A A . 130 ARG CG 1 1
1 2058 1 1 130 ARG CZ C 1.998 -7.312 -15.365 0.00 . A A . 130 ARG CZ 1 1
1 2059 1 1 130 ARG H H 6.341 -1.968 -14.901 0.00 . A A . 130 ARG H 1 1
1 2060 1 1 130 ARG HA H 5.175 -3.435 -16.964 0.00 . A A . 130 ARG HA 1 1
1 2061 1 1 130 ARG HB2 H 4.967 -4.031 -14.493 0.00 . A A . 130 ARG HB2 1 1
1 2062 1 1 130 ARG HB3 H 3.881 -2.612 -14.299 0.00 . A A . 130 ARG HB3 1 1
1 2063 1 1 130 ARG HD2 H 3.741 -5.195 -17.258 0.00 . A A . 130 ARG HD2 1 1
1 2064 1 1 130 ARG HD3 H 4.241 -6.046 -15.730 0.00 . A A . 130 ARG HD3 1 1
1 2065 1 1 130 ARG HE H 1.622 -6.310 -17.125 0.00 . A A . 130 ARG HE 1 1
1 2066 1 1 130 ARG HG2 H 2.486 -4.583 -14.500 0.00 . A A . 130 ARG HG2 1 1
1 2067 1 1 130 ARG HG3 H 2.318 -3.635 -16.017 0.00 . A A . 130 ARG HG3 1 1
1 2068 1 1 130 ARG HH11 H 3.662 -6.839 -14.252 0.00 . A A . 130 ARG HH11 1 1
1 2069 1 1 130 ARG HH12 H 2.680 -8.104 -13.592 0.00 . A A . 130 ARG HH12 1 1
1 2070 1 1 130 ARG HH21 H 0.275 -8.044 -16.220 0.00 . A A . 130 ARG HH21 1 1
1 2071 1 1 130 ARG HH22 H 0.726 -8.798 -14.727 0.00 . A A . 130 ARG HH22 1 1
1 2072 1 1 130 ARG N N 6.079 -1.974 -15.863 0.00 . A A . 130 ARG N 1 1
1 2073 1 1 130 ARG NE N 2.241 -6.387 -16.343 0.00 . A A . 130 ARG NE 1 1
1 2074 1 1 130 ARG NH1 N 2.857 -7.429 -14.308 0.00 . A A . 130 ARG NH1 1 1
1 2075 1 1 130 ARG NH2 N 0.902 -8.124 -15.445 0.00 . A A . 130 ARG NH2 1 1
1 2076 1 1 130 ARG O O 3.275 -2.006 -17.782 0.00 . A A . 130 ARG O 1 1
1 2077 1 1 131 LYS C C 3.421 0.770 -18.078 0.00 . A A . 131 LYS C 1 1
1 2078 1 1 131 LYS CA C 2.970 0.465 -16.694 0.00 . A A . 131 LYS CA 1 1
1 2079 1 1 131 LYS CB C 2.954 1.791 -15.909 0.00 . A A . 131 LYS CB 1 1
1 2080 1 1 131 LYS CD C 2.212 2.989 -13.785 0.00 . A A . 131 LYS CD 1 1
1 2081 1 1 131 LYS CE C 1.589 2.838 -12.394 0.00 . A A . 131 LYS CE 1 1
1 2082 1 1 131 LYS CG C 2.338 1.646 -14.515 0.00 . A A . 131 LYS CG 1 1
1 2083 1 1 131 LYS H H 4.399 -0.296 -15.363 0.00 . A A . 131 LYS H 1 1
1 2084 1 1 131 LYS HA H 1.983 0.033 -16.728 0.00 . A A . 131 LYS HA 1 1
1 2085 1 1 131 LYS HB2 H 3.997 2.162 -15.807 0.00 . A A . 131 LYS HB2 1 1
1 2086 1 1 131 LYS HB3 H 2.376 2.547 -16.481 0.00 . A A . 131 LYS HB3 1 1
1 2087 1 1 131 LYS HD2 H 3.220 3.446 -13.685 0.00 . A A . 131 LYS HD2 1 1
1 2088 1 1 131 LYS HD3 H 1.582 3.674 -14.393 0.00 . A A . 131 LYS HD3 1 1
1 2089 1 1 131 LYS HE2 H 0.590 2.361 -12.462 0.00 . A A . 131 LYS HE2 1 1
1 2090 1 1 131 LYS HE3 H 2.247 2.224 -11.741 0.00 . A A . 131 LYS HE3 1 1
1 2091 1 1 131 LYS HG2 H 1.330 1.191 -14.611 0.00 . A A . 131 LYS HG2 1 1
1 2092 1 1 131 LYS HG3 H 2.969 0.961 -13.910 0.00 . A A . 131 LYS HG3 1 1
1 2093 1 1 131 LYS HZ1 H 0.506 4.569 -12.034 0.00 . A A . 131 LYS HZ1 1 1
1 2094 1 1 131 LYS HZ2 H 2.188 4.796 -12.054 0.00 . A A . 131 LYS HZ2 1 1
1 2095 1 1 131 LYS HZ3 H 1.447 4.053 -10.718 0.00 . A A . 131 LYS HZ3 1 1
1 2096 1 1 131 LYS N N 3.867 -0.529 -16.177 0.00 . A A . 131 LYS N 1 1
1 2097 1 1 131 LYS NZ N 1.421 4.163 -11.752 0.00 . A A . 131 LYS NZ 1 1
1 2098 1 1 131 LYS O O 4.434 1.437 -18.284 0.00 . A A . 131 LYS O 1 1
1 2099 1 1 132 LYS C C 2.191 1.662 -20.923 0.00 . A A . 132 LYS C 1 1
1 2100 1 1 132 LYS CA C 3.019 0.523 -20.435 0.00 . A A . 132 LYS CA 1 1
1 2101 1 1 132 LYS CB C 2.764 -0.683 -21.359 0.00 . A A . 132 LYS CB 1 1
1 2102 1 1 132 LYS CD C 5.057 -1.720 -20.961 0.00 . A A . 132 LYS CD 1 1
1 2103 1 1 132 LYS CE C 5.834 -3.004 -20.655 0.00 . A A . 132 LYS CE 1 1
1 2104 1 1 132 LYS CG C 3.541 -1.931 -20.931 0.00 . A A . 132 LYS CG 1 1
1 2105 1 1 132 LYS H H 1.833 -0.249 -18.908 0.00 . A A . 132 LYS H 1 1
1 2106 1 1 132 LYS HA H 4.060 0.804 -20.458 0.00 . A A . 132 LYS HA 1 1
1 2107 1 1 132 LYS HB2 H 1.676 -0.915 -21.359 0.00 . A A . 132 LYS HB2 1 1
1 2108 1 1 132 LYS HB3 H 3.057 -0.414 -22.395 0.00 . A A . 132 LYS HB3 1 1
1 2109 1 1 132 LYS HD2 H 5.350 -1.349 -21.965 0.00 . A A . 132 LYS HD2 1 1
1 2110 1 1 132 LYS HD3 H 5.331 -0.944 -20.215 0.00 . A A . 132 LYS HD3 1 1
1 2111 1 1 132 LYS HE2 H 5.519 -3.431 -19.681 0.00 . A A . 132 LYS HE2 1 1
1 2112 1 1 132 LYS HE3 H 5.669 -3.757 -21.458 0.00 . A A . 132 LYS HE3 1 1
1 2113 1 1 132 LYS HG2 H 3.239 -2.209 -19.899 0.00 . A A . 132 LYS HG2 1 1
1 2114 1 1 132 LYS HG3 H 3.277 -2.774 -21.604 0.00 . A A . 132 LYS HG3 1 1
1 2115 1 1 132 LYS HZ1 H 7.495 -1.845 -21.101 0.00 . A A . 132 LYS HZ1 1 1
1 2116 1 1 132 LYS HZ2 H 7.814 -3.511 -21.014 0.00 . A A . 132 LYS HZ2 1 1
1 2117 1 1 132 LYS HZ3 H 7.570 -2.617 -19.591 0.00 . A A . 132 LYS HZ3 1 1
1 2118 1 1 132 LYS N N 2.659 0.284 -19.071 0.00 . A A . 132 LYS N 1 1
1 2119 1 1 132 LYS NZ N 7.286 -2.723 -20.586 0.00 . A A . 132 LYS NZ 1 1
1 2120 1 1 132 LYS O O 2.309 2.089 -22.071 0.00 . A A . 132 LYS O 1 1
1 2121 1 1 133 ALA C C 1.343 4.506 -20.383 0.00 . A A . 133 ALA C 1 1
1 2122 1 1 133 ALA CA C 0.499 3.280 -20.460 0.00 . A A . 133 ALA CA 1 1
1 2123 1 1 133 ALA CB C -0.757 3.463 -19.571 0.00 . A A . 133 ALA CB 1 1
1 2124 1 1 133 ALA H H 1.229 1.874 -19.112 0.00 . A A . 133 ALA H 1 1
1 2125 1 1 133 ALA HA H 0.213 3.104 -21.483 0.00 . A A . 133 ALA HA 1 1
1 2126 1 1 133 ALA HB1 H -1.629 2.970 -20.046 0.00 . A A . 133 ALA HB1 1 1
1 2127 1 1 133 ALA HB2 H -1.005 4.541 -19.423 0.00 . A A . 133 ALA HB2 1 1
1 2128 1 1 133 ALA HB3 H -0.592 2.999 -18.576 0.00 . A A . 133 ALA HB3 1 1
1 2129 1 1 133 ALA N N 1.326 2.195 -20.050 0.00 . A A . 133 ALA N 1 1
1 2130 1 1 133 ALA O O 1.926 4.825 -19.350 0.00 . A A . 133 ALA O 1 1
1 2131 1 1 134 PRO C C 1.559 7.477 -20.721 0.00 . A A . 134 PRO C 1 1
1 2132 1 1 134 PRO CA C 2.160 6.418 -21.573 0.00 . A A . 134 PRO CA 1 1
1 2133 1 1 134 PRO CB C 2.085 6.815 -23.046 0.00 . A A . 134 PRO CB 1 1
1 2134 1 1 134 PRO CD C 0.775 4.812 -22.737 0.00 . A A . 134 PRO CD 1 1
1 2135 1 1 134 PRO CG C 0.850 6.089 -23.567 0.00 . A A . 134 PRO CG 1 1
1 2136 1 1 134 PRO HA H 3.191 6.272 -21.288 0.00 . A A . 134 PRO HA 1 1
1 2137 1 1 134 PRO HB2 H 1.967 7.916 -23.151 0.00 . A A . 134 PRO HB2 1 1
1 2138 1 1 134 PRO HB3 H 2.992 6.482 -23.592 0.00 . A A . 134 PRO HB3 1 1
1 2139 1 1 134 PRO HD2 H -0.282 4.508 -22.582 0.00 . A A . 134 PRO HD2 1 1
1 2140 1 1 134 PRO HD3 H 1.330 3.989 -23.236 0.00 . A A . 134 PRO HD3 1 1
1 2141 1 1 134 PRO HG2 H -0.060 6.712 -23.422 0.00 . A A . 134 PRO HG2 1 1
1 2142 1 1 134 PRO HG3 H 0.967 5.849 -24.644 0.00 . A A . 134 PRO HG3 1 1
1 2143 1 1 134 PRO N N 1.409 5.192 -21.481 0.00 . A A . 134 PRO N 1 1
1 2144 1 1 134 PRO O O 0.379 7.418 -20.382 0.00 . A A . 134 PRO O 1 1
1 2145 1 1 135 ASP C C 1.120 10.498 -20.364 0.00 . A A . 135 ASP C 1 1
1 2146 1 1 135 ASP CA C 1.863 9.522 -19.513 0.00 . A A . 135 ASP CA 1 1
1 2147 1 1 135 ASP CB C 2.972 10.285 -18.767 0.00 . A A . 135 ASP CB 1 1
1 2148 1 1 135 ASP CG C 2.456 10.940 -17.492 0.00 . A A . 135 ASP CG 1 1
1 2149 1 1 135 ASP H H 3.311 8.561 -20.659 0.00 . A A . 135 ASP H 1 1
1 2150 1 1 135 ASP HA H 1.180 9.068 -18.811 0.00 . A A . 135 ASP HA 1 1
1 2151 1 1 135 ASP HB2 H 3.790 9.580 -18.501 0.00 . A A . 135 ASP HB2 1 1
1 2152 1 1 135 ASP HB3 H 3.390 11.072 -19.429 0.00 . A A . 135 ASP HB3 1 1
1 2153 1 1 135 ASP N N 2.361 8.488 -20.363 0.00 . A A . 135 ASP N 1 1
1 2154 1 1 135 ASP O O 0.964 10.312 -21.568 0.00 . A A . 135 ASP O 1 1
1 2155 1 1 135 ASP OD1 O 1.301 10.627 -17.092 0.00 . A A . 135 ASP OD1 1 1
1 2156 1 1 135 ASP OD2 O 3.209 11.760 -16.900 0.00 . A A . 135 ASP OD2 1 1
1 2157 1 1 136 TRP C C 0.773 13.189 -21.471 0.00 . A A . 136 TRP C 1 1
1 2158 1 1 136 TRP CA C -0.116 12.573 -20.436 0.00 . A A . 136 TRP CA 1 1
1 2159 1 1 136 TRP CB C -0.643 13.702 -19.529 0.00 . A A . 136 TRP CB 1 1
1 2160 1 1 136 TRP CD1 C 1.255 15.424 -19.130 0.00 . A A . 136 TRP CD1 1 1
1 2161 1 1 136 TRP CD2 C 0.826 14.085 -17.378 0.00 . A A . 136 TRP CD2 1 1
1 2162 1 1 136 TRP CE2 C 1.860 14.957 -17.035 0.00 . A A . 136 TRP CE2 1 1
1 2163 1 1 136 TRP CE3 C 0.372 13.165 -16.475 0.00 . A A . 136 TRP CE3 1 1
1 2164 1 1 136 TRP CG C 0.448 14.392 -18.739 0.00 . A A . 136 TRP CG 1 1
1 2165 1 1 136 TRP CH2 C 1.984 13.991 -14.894 0.00 . A A . 136 TRP CH2 1 1
1 2166 1 1 136 TRP CZ2 C 2.444 14.920 -15.803 0.00 . A A . 136 TRP CZ2 1 1
1 2167 1 1 136 TRP CZ3 C 0.960 13.123 -15.226 0.00 . A A . 136 TRP CZ3 1 1
1 2168 1 1 136 TRP H H 0.759 11.727 -18.748 0.00 . A A . 136 TRP H 1 1
1 2169 1 1 136 TRP HA H -0.938 12.076 -20.927 0.00 . A A . 136 TRP HA 1 1
1 2170 1 1 136 TRP HB2 H -1.162 14.461 -20.153 0.00 . A A . 136 TRP HB2 1 1
1 2171 1 1 136 TRP HB3 H -1.382 13.281 -18.814 0.00 . A A . 136 TRP HB3 1 1
1 2172 1 1 136 TRP HD1 H 1.230 15.895 -20.101 0.00 . A A . 136 TRP HD1 1 1
1 2173 1 1 136 TRP HE1 H 2.787 16.468 -18.155 0.00 . A A . 136 TRP HE1 1 1
1 2174 1 1 136 TRP HE3 H -0.425 12.478 -16.716 0.00 . A A . 136 TRP HE3 1 1
1 2175 1 1 136 TRP HH2 H 2.429 13.939 -13.912 0.00 . A A . 136 TRP HH2 1 1
1 2176 1 1 136 TRP HZ2 H 3.246 15.590 -15.530 0.00 . A A . 136 TRP HZ2 1 1
1 2177 1 1 136 TRP HZ3 H 0.616 12.403 -14.499 0.00 . A A . 136 TRP HZ3 1 1
1 2178 1 1 136 TRP N N 0.629 11.576 -19.725 0.00 . A A . 136 TRP N 1 1
1 2179 1 1 136 TRP NE1 N 2.112 15.765 -18.117 0.00 . A A . 136 TRP NE1 1 1
1 2180 1 1 136 TRP O O 0.289 13.733 -22.464 0.00 . A A . 136 TRP O 1 1
1 2181 1 1 137 ASP C C 2.678 13.028 -23.531 0.00 . A A . 137 ASP C 1 1
1 2182 1 1 137 ASP CA C 2.992 13.689 -22.242 0.00 . A A . 137 ASP CA 1 1
1 2183 1 1 137 ASP CB C 4.484 13.461 -21.946 0.00 . A A . 137 ASP CB 1 1
1 2184 1 1 137 ASP CG C 4.846 11.981 -21.927 0.00 . A A . 137 ASP CG 1 1
1 2185 1 1 137 ASP H H 2.519 12.653 -20.493 0.00 . A A . 137 ASP H 1 1
1 2186 1 1 137 ASP HA H 2.768 14.743 -22.311 0.00 . A A . 137 ASP HA 1 1
1 2187 1 1 137 ASP HB2 H 5.096 13.970 -22.722 0.00 . A A . 137 ASP HB2 1 1
1 2188 1 1 137 ASP HB3 H 4.736 13.904 -20.959 0.00 . A A . 137 ASP HB3 1 1
1 2189 1 1 137 ASP N N 2.106 13.105 -21.279 0.00 . A A . 137 ASP N 1 1
1 2190 1 1 137 ASP O O 3.065 13.493 -24.602 0.00 . A A . 137 ASP O 1 1
1 2191 1 1 137 ASP OD1 O 3.908 11.141 -21.909 0.00 . A A . 137 ASP OD1 1 1
1 2192 1 1 137 ASP OD2 O 6.067 11.670 -21.941 0.00 . A A . 137 ASP OD2 1 1
1 2193 1 1 138 GLN C C 2.824 10.623 -25.214 0.00 . A A . 138 GLN C 1 1
1 2194 1 1 138 GLN CA C 1.578 11.185 -24.607 0.00 . A A . 138 GLN CA 1 1
1 2195 1 1 138 GLN CB C 0.841 12.053 -25.650 0.00 . A A . 138 GLN CB 1 1
1 2196 1 1 138 GLN CD C -1.304 12.167 -24.414 0.00 . A A . 138 GLN CD 1 1
1 2197 1 1 138 GLN CG C -0.659 11.731 -25.720 0.00 . A A . 138 GLN CG 1 1
1 2198 1 1 138 GLN H H 1.661 11.523 -22.567 0.00 . A A . 138 GLN H 1 1
1 2199 1 1 138 GLN HA H 0.946 10.370 -24.290 0.00 . A A . 138 GLN HA 1 1
1 2200 1 1 138 GLN HB2 H 0.970 13.126 -25.386 0.00 . A A . 138 GLN HB2 1 1
1 2201 1 1 138 GLN HB3 H 1.290 11.889 -26.651 0.00 . A A . 138 GLN HB3 1 1
1 2202 1 1 138 GLN HE21 H -0.623 10.490 -23.454 0.00 . A A . 138 GLN HE21 1 1
1 2203 1 1 138 GLN HE22 H -1.545 11.574 -22.467 0.00 . A A . 138 GLN HE22 1 1
1 2204 1 1 138 GLN HG2 H -1.128 12.275 -26.569 0.00 . A A . 138 GLN HG2 1 1
1 2205 1 1 138 GLN HG3 H -0.812 10.640 -25.858 0.00 . A A . 138 GLN HG3 1 1
1 2206 1 1 138 GLN N N 1.956 11.903 -23.439 0.00 . A A . 138 GLN N 1 1
1 2207 1 1 138 GLN NE2 N -1.143 11.337 -23.352 0.00 . A A . 138 GLN NE2 1 1
1 2208 1 1 138 GLN O O 3.781 10.291 -24.515 0.00 . A A . 138 GLN O 1 1
1 2209 1 1 138 GLN OE1 O -1.926 13.221 -24.337 0.00 . A A . 138 GLN OE1 1 1
1 2210 1 1 139 ILE C C 4.495 10.998 -28.118 0.00 . A A . 139 ILE C 1 1
1 2211 1 1 139 ILE CA C 3.960 9.951 -27.211 0.00 . A A . 139 ILE CA 1 1
1 2212 1 1 139 ILE CB C 3.584 8.766 -28.037 0.00 . A A . 139 ILE CB 1 1
1 2213 1 1 139 ILE CD1 C 4.161 6.546 -26.945 0.00 . A A . 139 ILE CD1 1 1
1 2214 1 1 139 ILE CG1 C 4.632 7.652 -27.888 0.00 . A A . 139 ILE CG1 1 1
1 2215 1 1 139 ILE CG2 C 3.414 9.233 -29.492 0.00 . A A . 139 ILE CG2 1 1
1 2216 1 1 139 ILE H H 2.080 10.816 -27.118 0.00 . A A . 139 ILE H 1 1
1 2217 1 1 139 ILE HA H 4.701 9.691 -26.472 0.00 . A A . 139 ILE HA 1 1
1 2218 1 1 139 ILE HB H 2.606 8.373 -27.685 0.00 . A A . 139 ILE HB 1 1
1 2219 1 1 139 ILE HD11 H 5.021 5.929 -26.611 0.00 . A A . 139 ILE HD11 1 1
1 2220 1 1 139 ILE HD12 H 3.430 5.887 -27.460 0.00 . A A . 139 ILE HD12 1 1
1 2221 1 1 139 ILE HD13 H 3.671 6.986 -26.049 0.00 . A A . 139 ILE HD13 1 1
1 2222 1 1 139 ILE HG12 H 4.847 7.216 -28.887 0.00 . A A . 139 ILE HG12 1 1
1 2223 1 1 139 ILE HG13 H 5.573 8.088 -27.491 0.00 . A A . 139 ILE HG13 1 1
1 2224 1 1 139 ILE HG21 H 2.901 8.451 -30.089 0.00 . A A . 139 ILE HG21 1 1
1 2225 1 1 139 ILE HG22 H 4.404 9.437 -29.952 0.00 . A A . 139 ILE HG22 1 1
1 2226 1 1 139 ILE HG23 H 2.806 10.163 -29.531 0.00 . A A . 139 ILE HG23 1 1
1 2227 1 1 139 ILE N N 2.837 10.514 -26.544 0.00 . A A . 139 ILE N 1 1
1 2228 1 1 139 ILE O O 3.872 12.036 -28.307 0.00 . A A . 139 ILE O 1 1
1 2229 1 1 140 PHE C C 6.369 11.057 -30.928 0.00 . A A . 140 PHE C 1 1
1 2230 1 1 140 PHE CA C 6.244 11.720 -29.596 0.00 . A A . 140 PHE CA 1 1
1 2231 1 1 140 PHE CB C 7.623 12.228 -29.158 0.00 . A A . 140 PHE CB 1 1
1 2232 1 1 140 PHE CD1 C 9.517 11.121 -30.324 0.00 . A A . 140 PHE CD1 1 1
1 2233 1 1 140 PHE CD2 C 8.895 10.335 -28.175 0.00 . A A . 140 PHE CD2 1 1
1 2234 1 1 140 PHE CE1 C 10.519 10.182 -30.377 0.00 . A A . 140 PHE CE1 1 1
1 2235 1 1 140 PHE CE2 C 9.895 9.394 -28.230 0.00 . A A . 140 PHE CE2 1 1
1 2236 1 1 140 PHE CG C 8.699 11.204 -29.221 0.00 . A A . 140 PHE CG 1 1
1 2237 1 1 140 PHE CZ C 10.707 9.320 -29.331 0.00 . A A . 140 PHE CZ 1 1
1 2238 1 1 140 PHE H H 6.202 9.915 -28.553 0.00 . A A . 140 PHE H 1 1
1 2239 1 1 140 PHE HA H 5.545 12.540 -29.673 0.00 . A A . 140 PHE HA 1 1
1 2240 1 1 140 PHE HB2 H 7.938 13.071 -29.808 0.00 . A A . 140 PHE HB2 1 1
1 2241 1 1 140 PHE HB3 H 7.572 12.591 -28.109 0.00 . A A . 140 PHE HB3 1 1
1 2242 1 1 140 PHE HD1 H 9.372 11.800 -31.152 0.00 . A A . 140 PHE HD1 1 1
1 2243 1 1 140 PHE HD2 H 8.258 10.390 -27.305 0.00 . A A . 140 PHE HD2 1 1
1 2244 1 1 140 PHE HE1 H 11.158 10.123 -31.244 0.00 . A A . 140 PHE HE1 1 1
1 2245 1 1 140 PHE HE2 H 10.044 8.715 -27.404 0.00 . A A . 140 PHE HE2 1 1
1 2246 1 1 140 PHE HZ H 11.495 8.584 -29.373 0.00 . A A . 140 PHE HZ 1 1
1 2247 1 1 140 PHE N N 5.682 10.752 -28.704 0.00 . A A . 140 PHE N 1 1
1 2248 1 1 140 PHE O O 6.472 9.839 -31.014 0.00 . A A . 140 PHE O 1 1
1 2249 1 1 141 ILE C C 7.667 11.856 -33.980 0.00 . A A . 141 ILE C 1 1
1 2250 1 1 141 ILE CA C 6.439 11.317 -33.334 0.00 . A A . 141 ILE CA 1 1
1 2251 1 1 141 ILE CB C 5.273 11.720 -34.173 0.00 . A A . 141 ILE CB 1 1
1 2252 1 1 141 ILE CD1 C 2.743 11.839 -34.219 0.00 . A A . 141 ILE CD1 1 1
1 2253 1 1 141 ILE CG1 C 3.966 11.282 -33.502 0.00 . A A . 141 ILE CG1 1 1
1 2254 1 1 141 ILE CG2 C 5.444 11.090 -35.564 0.00 . A A . 141 ILE CG2 1 1
1 2255 1 1 141 ILE H H 6.347 12.858 -31.937 0.00 . A A . 141 ILE H 1 1
1 2256 1 1 141 ILE HA H 6.510 10.246 -33.257 0.00 . A A . 141 ILE HA 1 1
1 2257 1 1 141 ILE HB H 5.261 12.825 -34.284 0.00 . A A . 141 ILE HB 1 1
1 2258 1 1 141 ILE HD11 H 1.813 11.500 -33.716 0.00 . A A . 141 ILE HD11 1 1
1 2259 1 1 141 ILE HD12 H 2.723 11.490 -35.274 0.00 . A A . 141 ILE HD12 1 1
1 2260 1 1 141 ILE HD13 H 2.767 12.948 -34.215 0.00 . A A . 141 ILE HD13 1 1
1 2261 1 1 141 ILE HG12 H 3.914 10.172 -33.492 0.00 . A A . 141 ILE HG12 1 1
1 2262 1 1 141 ILE HG13 H 3.960 11.638 -32.450 0.00 . A A . 141 ILE HG13 1 1
1 2263 1 1 141 ILE HG21 H 5.340 9.985 -35.502 0.00 . A A . 141 ILE HG21 1 1
1 2264 1 1 141 ILE HG22 H 6.446 11.330 -35.979 0.00 . A A . 141 ILE HG22 1 1
1 2265 1 1 141 ILE HG23 H 4.670 11.480 -36.259 0.00 . A A . 141 ILE HG23 1 1
1 2266 1 1 141 ILE N N 6.376 11.865 -32.008 0.00 . A A . 141 ILE N 1 1
1 2267 1 1 141 ILE O O 7.952 13.045 -33.881 0.00 . A A . 141 ILE O 1 1
1 2268 1 1 142 ASP C C 9.398 11.598 -36.755 0.00 . A A . 142 ASP C 1 1
1 2269 1 1 142 ASP CA C 9.639 11.460 -35.291 0.00 . A A . 142 ASP CA 1 1
1 2270 1 1 142 ASP CB C 10.828 10.507 -35.116 0.00 . A A . 142 ASP CB 1 1
1 2271 1 1 142 ASP CG C 11.248 10.400 -33.662 0.00 . A A . 142 ASP CG 1 1
1 2272 1 1 142 ASP H H 8.211 10.025 -34.784 0.00 . A A . 142 ASP H 1 1
1 2273 1 1 142 ASP HA H 9.869 12.428 -34.875 0.00 . A A . 142 ASP HA 1 1
1 2274 1 1 142 ASP HB2 H 10.559 9.498 -35.493 0.00 . A A . 142 ASP HB2 1 1
1 2275 1 1 142 ASP HB3 H 11.691 10.885 -35.706 0.00 . A A . 142 ASP HB3 1 1
1 2276 1 1 142 ASP N N 8.436 10.990 -34.671 0.00 . A A . 142 ASP N 1 1
1 2277 1 1 142 ASP O O 8.926 10.674 -37.415 0.00 . A A . 142 ASP O 1 1
1 2278 1 1 142 ASP OD1 O 10.894 11.320 -32.877 0.00 . A A . 142 ASP OD1 1 1
1 2279 1 1 142 ASP OD2 O 11.924 9.395 -33.315 0.00 . A A . 142 ASP OD2 1 1
1 2280 1 1 143 ILE C C 10.870 12.561 -39.322 0.00 . A A . 143 ILE C 1 1
1 2281 1 1 143 ILE CA C 9.596 13.017 -38.688 0.00 . A A . 143 ILE CA 1 1
1 2282 1 1 143 ILE CB C 9.404 14.463 -39.013 0.00 . A A . 143 ILE CB 1 1
1 2283 1 1 143 ILE CD1 C 10.580 15.874 -37.248 0.00 . A A . 143 ILE CD1 1 1
1 2284 1 1 143 ILE CG1 C 9.256 15.275 -37.717 0.00 . A A . 143 ILE CG1 1 1
1 2285 1 1 143 ILE CG2 C 8.171 14.586 -39.918 0.00 . A A . 143 ILE CG2 1 1
1 2286 1 1 143 ILE H H 10.115 13.531 -36.753 0.00 . A A . 143 ILE H 1 1
1 2287 1 1 143 ILE HA H 8.773 12.420 -39.051 0.00 . A A . 143 ILE HA 1 1
1 2288 1 1 143 ILE HB H 10.290 14.841 -39.568 0.00 . A A . 143 ILE HB 1 1
1 2289 1 1 143 ILE HD11 H 11.398 15.128 -37.344 0.00 . A A . 143 ILE HD11 1 1
1 2290 1 1 143 ILE HD12 H 10.508 16.185 -36.184 0.00 . A A . 143 ILE HD12 1 1
1 2291 1 1 143 ILE HD13 H 10.839 16.764 -37.860 0.00 . A A . 143 ILE HD13 1 1
1 2292 1 1 143 ILE HG12 H 8.524 16.094 -37.884 0.00 . A A . 143 ILE HG12 1 1
1 2293 1 1 143 ILE HG13 H 8.857 14.617 -36.917 0.00 . A A . 143 ILE HG13 1 1
1 2294 1 1 143 ILE HG21 H 7.341 13.961 -39.526 0.00 . A A . 143 ILE HG21 1 1
1 2295 1 1 143 ILE HG22 H 8.413 14.250 -40.949 0.00 . A A . 143 ILE HG22 1 1
1 2296 1 1 143 ILE HG23 H 7.830 15.642 -39.961 0.00 . A A . 143 ILE HG23 1 1
1 2297 1 1 143 ILE N N 9.744 12.782 -37.295 0.00 . A A . 143 ILE N 1 1
1 2298 1 1 143 ILE O O 11.014 12.584 -40.542 0.00 . A A . 143 ILE O 1 1
1 2299 1 1 144 GLY C C 14.039 12.826 -39.087 0.00 . A A . 144 GLY C 1 1
1 2300 1 1 144 GLY CA C 13.094 11.668 -39.010 0.00 . A A . 144 GLY CA 1 1
1 2301 1 1 144 GLY H H 11.733 12.120 -37.495 0.00 . A A . 144 GLY H 1 1
1 2302 1 1 144 GLY HA2 H 13.487 10.938 -38.317 0.00 . A A . 144 GLY HA2 1 1
1 2303 1 1 144 GLY HA3 H 12.914 11.289 -40.005 0.00 . A A . 144 GLY HA3 1 1
1 2304 1 1 144 GLY N N 11.841 12.135 -38.486 0.00 . A A . 144 GLY N 1 1
1 2305 1 1 144 GLY O O 15.202 12.665 -39.453 0.00 . A A . 144 GLY O 1 1
1 2306 1 1 145 ALA C C 15.447 15.036 -37.723 0.00 . A A . 145 ALA C 1 1
1 2307 1 1 145 ALA CA C 14.420 15.188 -38.797 0.00 . A A . 145 ALA CA 1 1
1 2308 1 1 145 ALA CB C 13.680 16.513 -38.569 0.00 . A A . 145 ALA CB 1 1
1 2309 1 1 145 ALA H H 12.627 14.180 -38.432 0.00 . A A . 145 ALA H 1 1
1 2310 1 1 145 ALA HA H 14.908 15.187 -39.760 0.00 . A A . 145 ALA HA 1 1
1 2311 1 1 145 ALA HB1 H 14.401 17.357 -38.541 0.00 . A A . 145 ALA HB1 1 1
1 2312 1 1 145 ALA HB2 H 13.127 16.485 -37.607 0.00 . A A . 145 ALA HB2 1 1
1 2313 1 1 145 ALA HB3 H 12.954 16.694 -39.391 0.00 . A A . 145 ALA HB3 1 1
1 2314 1 1 145 ALA N N 13.564 14.034 -38.739 0.00 . A A . 145 ALA N 1 1
1 2315 1 1 145 ALA O O 15.203 14.393 -36.704 0.00 . A A . 145 ALA O 1 1
1 2316 1 1 146 GLU C C 17.770 16.793 -36.177 0.00 . A A . 146 GLU C 1 1
1 2317 1 1 146 GLU CA C 17.682 15.516 -36.952 0.00 . A A . 146 GLU CA 1 1
1 2318 1 1 146 GLU CB C 19.068 15.279 -37.571 0.00 . A A . 146 GLU CB 1 1
1 2319 1 1 146 GLU CD C 18.754 14.518 -39.894 0.00 . A A . 146 GLU CD 1 1
1 2320 1 1 146 GLU CG C 19.102 14.056 -38.486 0.00 . A A . 146 GLU CG 1 1
1 2321 1 1 146 GLU H H 16.845 16.168 -38.749 0.00 . A A . 146 GLU H 1 1
1 2322 1 1 146 GLU HA H 17.424 14.708 -36.286 0.00 . A A . 146 GLU HA 1 1
1 2323 1 1 146 GLU HB2 H 19.366 16.179 -38.152 0.00 . A A . 146 GLU HB2 1 1
1 2324 1 1 146 GLU HB3 H 19.808 15.136 -36.755 0.00 . A A . 146 GLU HB3 1 1
1 2325 1 1 146 GLU HG2 H 20.115 13.598 -38.478 0.00 . A A . 146 GLU HG2 1 1
1 2326 1 1 146 GLU HG3 H 18.357 13.304 -38.153 0.00 . A A . 146 GLU HG3 1 1
1 2327 1 1 146 GLU N N 16.639 15.637 -37.931 0.00 . A A . 146 GLU N 1 1
1 2328 1 1 146 GLU O O 18.367 16.826 -35.104 0.00 . A A . 146 GLU O 1 1
1 2329 1 1 146 GLU OE1 O 19.113 13.793 -40.861 0.00 . A A . 146 GLU OE1 1 1
1 2330 1 1 146 GLU OE2 O 18.118 15.599 -40.022 0.00 . A A . 146 GLU OE2 1 1
1 2331 1 1 147 SER C C 15.972 19.847 -36.118 0.00 . A A . 147 SER C 1 1
1 2332 1 1 147 SER CA C 17.272 19.136 -35.985 0.00 . A A . 147 SER CA 1 1
1 2333 1 1 147 SER CB C 18.372 20.067 -36.519 0.00 . A A . 147 SER CB 1 1
1 2334 1 1 147 SER H H 16.665 17.882 -37.548 0.00 . A A . 147 SER H 1 1
1 2335 1 1 147 SER HA H 17.445 18.909 -34.944 0.00 . A A . 147 SER HA 1 1
1 2336 1 1 147 SER HB2 H 19.365 19.577 -36.423 0.00 . A A . 147 SER HB2 1 1
1 2337 1 1 147 SER HB3 H 18.187 20.305 -37.588 0.00 . A A . 147 SER HB3 1 1
1 2338 1 1 147 SER HG H 19.303 21.446 -35.554 0.00 . A A . 147 SER HG 1 1
1 2339 1 1 147 SER N N 17.176 17.886 -36.693 0.00 . A A . 147 SER N 1 1
1 2340 1 1 147 SER O O 15.218 19.631 -37.064 0.00 . A A . 147 SER O 1 1
1 2341 1 1 147 SER OG O 18.384 21.279 -35.776 0.00 . A A . 147 SER OG 1 1
1 2342 1 1 148 LYS C C 14.400 22.243 -36.433 0.00 . A A . 148 LYS C 1 1
1 2343 1 1 148 LYS CA C 14.448 21.450 -35.170 0.00 . A A . 148 LYS CA 1 1
1 2344 1 1 148 LYS CB C 14.298 22.438 -34.001 0.00 . A A . 148 LYS CB 1 1
1 2345 1 1 148 LYS CD C 15.125 24.600 -32.935 0.00 . A A . 148 LYS CD 1 1
1 2346 1 1 148 LYS CE C 16.093 25.784 -33.035 0.00 . A A . 148 LYS CE 1 1
1 2347 1 1 148 LYS CG C 15.305 23.591 -34.074 0.00 . A A . 148 LYS CG 1 1
1 2348 1 1 148 LYS H H 16.298 20.914 -34.381 0.00 . A A . 148 LYS H 1 1
1 2349 1 1 148 LYS HA H 13.643 20.733 -35.164 0.00 . A A . 148 LYS HA 1 1
1 2350 1 1 148 LYS HB2 H 13.267 22.852 -34.005 0.00 . A A . 148 LYS HB2 1 1
1 2351 1 1 148 LYS HB3 H 14.447 21.892 -33.045 0.00 . A A . 148 LYS HB3 1 1
1 2352 1 1 148 LYS HD2 H 14.083 24.984 -32.954 0.00 . A A . 148 LYS HD2 1 1
1 2353 1 1 148 LYS HD3 H 15.282 24.083 -31.964 0.00 . A A . 148 LYS HD3 1 1
1 2354 1 1 148 LYS HE2 H 16.025 26.259 -34.037 0.00 . A A . 148 LYS HE2 1 1
1 2355 1 1 148 LYS HE3 H 15.866 26.541 -32.253 0.00 . A A . 148 LYS HE3 1 1
1 2356 1 1 148 LYS HG2 H 16.335 23.176 -34.031 0.00 . A A . 148 LYS HG2 1 1
1 2357 1 1 148 LYS HG3 H 15.187 24.115 -35.046 0.00 . A A . 148 LYS HG3 1 1
1 2358 1 1 148 LYS HZ1 H 17.570 24.830 -31.935 0.00 . A A . 148 LYS HZ1 1 1
1 2359 1 1 148 LYS HZ2 H 18.124 26.156 -32.839 0.00 . A A . 148 LYS HZ2 1 1
1 2360 1 1 148 LYS HZ3 H 17.758 24.691 -33.617 0.00 . A A . 148 LYS HZ3 1 1
1 2361 1 1 148 LYS N N 15.683 20.729 -35.144 0.00 . A A . 148 LYS N 1 1
1 2362 1 1 148 LYS NZ N 17.491 25.331 -32.842 0.00 . A A . 148 LYS NZ 1 1
1 2363 1 1 148 LYS O O 13.338 22.409 -37.030 0.00 . A A . 148 LYS O 1 1
1 2364 1 1 149 GLU C C 15.145 22.668 -39.218 0.00 . A A . 149 GLU C 1 1
1 2365 1 1 149 GLU CA C 15.569 23.534 -38.084 0.00 . A A . 149 GLU CA 1 1
1 2366 1 1 149 GLU CB C 16.950 24.103 -38.439 0.00 . A A . 149 GLU CB 1 1
1 2367 1 1 149 GLU CD C 18.331 25.432 -40.007 0.00 . A A . 149 GLU CD 1 1
1 2368 1 1 149 GLU CG C 16.921 24.929 -39.728 0.00 . A A . 149 GLU CG 1 1
1 2369 1 1 149 GLU H H 16.432 22.607 -36.427 0.00 . A A . 149 GLU H 1 1
1 2370 1 1 149 GLU HA H 14.855 24.333 -37.959 0.00 . A A . 149 GLU HA 1 1
1 2371 1 1 149 GLU HB2 H 17.302 24.745 -37.602 0.00 . A A . 149 GLU HB2 1 1
1 2372 1 1 149 GLU HB3 H 17.669 23.268 -38.561 0.00 . A A . 149 GLU HB3 1 1
1 2373 1 1 149 GLU HG2 H 16.574 24.298 -40.577 0.00 . A A . 149 GLU HG2 1 1
1 2374 1 1 149 GLU HG3 H 16.238 25.797 -39.616 0.00 . A A . 149 GLU HG3 1 1
1 2375 1 1 149 GLU N N 15.559 22.749 -36.886 0.00 . A A . 149 GLU N 1 1
1 2376 1 1 149 GLU O O 14.351 23.074 -40.063 0.00 . A A . 149 GLU O 1 1
1 2377 1 1 149 GLU OE1 O 18.505 26.182 -41.005 0.00 . A A . 149 GLU OE1 1 1
1 2378 1 1 149 GLU OE2 O 19.254 25.064 -39.230 0.00 . A A . 149 GLU OE2 1 1
1 2379 1 1 150 GLU C C 13.863 20.296 -40.311 0.00 . A A . 150 GLU C 1 1
1 2380 1 1 150 GLU CA C 15.336 20.561 -40.343 0.00 . A A . 150 GLU CA 1 1
1 2381 1 1 150 GLU CB C 16.056 19.209 -40.269 0.00 . A A . 150 GLU CB 1 1
1 2382 1 1 150 GLU CD C 16.310 19.005 -42.714 0.00 . A A . 150 GLU CD 1 1
1 2383 1 1 150 GLU CG C 15.748 18.323 -41.476 0.00 . A A . 150 GLU CG 1 1
1 2384 1 1 150 GLU H H 16.282 21.082 -38.562 0.00 . A A . 150 GLU H 1 1
1 2385 1 1 150 GLU HA H 15.585 21.069 -41.261 0.00 . A A . 150 GLU HA 1 1
1 2386 1 1 150 GLU HB2 H 17.153 19.384 -40.214 0.00 . A A . 150 GLU HB2 1 1
1 2387 1 1 150 GLU HB3 H 15.744 18.679 -39.345 0.00 . A A . 150 GLU HB3 1 1
1 2388 1 1 150 GLU HG2 H 16.218 17.323 -41.350 0.00 . A A . 150 GLU HG2 1 1
1 2389 1 1 150 GLU HG3 H 14.651 18.200 -41.594 0.00 . A A . 150 GLU HG3 1 1
1 2390 1 1 150 GLU N N 15.664 21.436 -39.260 0.00 . A A . 150 GLU N 1 1
1 2391 1 1 150 GLU O O 13.203 20.270 -41.348 0.00 . A A . 150 GLU O 1 1
1 2392 1 1 150 GLU OE1 O 17.209 19.877 -42.554 0.00 . A A . 150 GLU OE1 1 1
1 2393 1 1 150 GLU OE2 O 15.848 18.668 -43.837 0.00 . A A . 150 GLU OE2 1 1
1 2394 1 1 151 ALA C C 11.139 20.949 -39.584 0.00 . A A . 151 ALA C 1 1
1 2395 1 1 151 ALA CA C 11.907 19.795 -39.023 0.00 . A A . 151 ALA CA 1 1
1 2396 1 1 151 ALA CB C 11.429 19.563 -37.580 0.00 . A A . 151 ALA CB 1 1
1 2397 1 1 151 ALA H H 13.822 20.123 -38.260 0.00 . A A . 151 ALA H 1 1
1 2398 1 1 151 ALA HA H 11.718 18.918 -39.622 0.00 . A A . 151 ALA HA 1 1
1 2399 1 1 151 ALA HB1 H 11.769 20.391 -36.924 0.00 . A A . 151 ALA HB1 1 1
1 2400 1 1 151 ALA HB2 H 11.841 18.609 -37.187 0.00 . A A . 151 ALA HB2 1 1
1 2401 1 1 151 ALA HB3 H 10.318 19.511 -37.538 0.00 . A A . 151 ALA HB3 1 1
1 2402 1 1 151 ALA N N 13.306 20.090 -39.112 0.00 . A A . 151 ALA N 1 1
1 2403 1 1 151 ALA O O 10.186 20.759 -40.337 0.00 . A A . 151 ALA O 1 1
1 2404 1 1 152 GLU C C 10.936 23.349 -41.226 0.00 . A A . 152 GLU C 1 1
1 2405 1 1 152 GLU CA C 10.811 23.320 -39.741 0.00 . A A . 152 GLU CA 1 1
1 2406 1 1 152 GLU CB C 11.298 24.670 -39.194 0.00 . A A . 152 GLU CB 1 1
1 2407 1 1 152 GLU CD C 11.282 26.286 -37.324 0.00 . A A . 152 GLU CD 1 1
1 2408 1 1 152 GLU CG C 10.954 24.853 -37.715 0.00 . A A . 152 GLU CG 1 1
1 2409 1 1 152 GLU H H 12.319 22.366 -38.652 0.00 . A A . 152 GLU H 1 1
1 2410 1 1 152 GLU HA H 9.774 23.171 -39.483 0.00 . A A . 152 GLU HA 1 1
1 2411 1 1 152 GLU HB2 H 12.401 24.735 -39.324 0.00 . A A . 152 GLU HB2 1 1
1 2412 1 1 152 GLU HB3 H 10.832 25.491 -39.778 0.00 . A A . 152 GLU HB3 1 1
1 2413 1 1 152 GLU HG2 H 9.873 24.654 -37.544 0.00 . A A . 152 GLU HG2 1 1
1 2414 1 1 152 GLU HG3 H 11.556 24.159 -37.093 0.00 . A A . 152 GLU HG3 1 1
1 2415 1 1 152 GLU N N 11.537 22.186 -39.244 0.00 . A A . 152 GLU N 1 1
1 2416 1 1 152 GLU O O 9.979 23.657 -41.931 0.00 . A A . 152 GLU O 1 1
1 2417 1 1 152 GLU OE1 O 11.867 27.012 -38.173 0.00 . A A . 152 GLU OE1 1 1
1 2418 1 1 152 GLU OE2 O 10.937 26.678 -36.176 0.00 . A A . 152 GLU OE2 1 1
1 2419 1 1 153 ASP C C 11.378 22.069 -43.777 0.00 . A A . 153 ASP C 1 1
1 2420 1 1 153 ASP CA C 12.328 23.042 -43.159 0.00 . A A . 153 ASP CA 1 1
1 2421 1 1 153 ASP CB C 13.751 22.653 -43.581 0.00 . A A . 153 ASP CB 1 1
1 2422 1 1 153 ASP CG C 13.984 22.900 -45.062 0.00 . A A . 153 ASP CG 1 1
1 2423 1 1 153 ASP H H 12.906 22.760 -41.178 0.00 . A A . 153 ASP H 1 1
1 2424 1 1 153 ASP HA H 12.093 24.037 -43.507 0.00 . A A . 153 ASP HA 1 1
1 2425 1 1 153 ASP HB2 H 14.486 23.247 -42.997 0.00 . A A . 153 ASP HB2 1 1
1 2426 1 1 153 ASP HB3 H 13.920 21.576 -43.366 0.00 . A A . 153 ASP HB3 1 1
1 2427 1 1 153 ASP N N 12.127 23.021 -41.741 0.00 . A A . 153 ASP N 1 1
1 2428 1 1 153 ASP O O 10.875 22.293 -44.876 0.00 . A A . 153 ASP O 1 1
1 2429 1 1 153 ASP OD1 O 14.374 21.933 -45.769 0.00 . A A . 153 ASP OD1 1 1
1 2430 1 1 153 ASP OD2 O 13.765 24.058 -45.508 0.00 . A A . 153 ASP OD2 1 1
1 2431 1 1 154 MET C C 8.878 20.582 -43.784 0.00 . A A . 154 MET C 1 1
1 2432 1 1 154 MET CA C 10.229 19.960 -43.618 0.00 . A A . 154 MET CA 1 1
1 2433 1 1 154 MET CB C 10.083 18.711 -42.735 0.00 . A A . 154 MET CB 1 1
1 2434 1 1 154 MET CE C 12.867 15.929 -43.917 0.00 . A A . 154 MET CE 1 1
1 2435 1 1 154 MET CG C 11.336 17.832 -42.761 0.00 . A A . 154 MET CG 1 1
1 2436 1 1 154 MET H H 11.515 20.764 -42.187 0.00 . A A . 154 MET H 1 1
1 2437 1 1 154 MET HA H 10.607 19.685 -44.591 0.00 . A A . 154 MET HA 1 1
1 2438 1 1 154 MET HB2 H 9.877 19.026 -41.689 0.00 . A A . 154 MET HB2 1 1
1 2439 1 1 154 MET HB3 H 9.219 18.113 -43.093 0.00 . A A . 154 MET HB3 1 1
1 2440 1 1 154 MET HE1 H 12.660 15.000 -44.491 0.00 . A A . 154 MET HE1 1 1
1 2441 1 1 154 MET HE2 H 12.743 15.699 -42.837 0.00 . A A . 154 MET HE2 1 1
1 2442 1 1 154 MET HE3 H 13.929 16.209 -44.090 0.00 . A A . 154 MET HE3 1 1
1 2443 1 1 154 MET HG2 H 12.185 18.414 -42.339 0.00 . A A . 154 MET HG2 1 1
1 2444 1 1 154 MET HG3 H 11.170 16.955 -42.100 0.00 . A A . 154 MET HG3 1 1
1 2445 1 1 154 MET N N 11.115 20.951 -43.080 0.00 . A A . 154 MET N 1 1
1 2446 1 1 154 MET O O 8.064 20.101 -44.573 0.00 . A A . 154 MET O 1 1
1 2447 1 1 154 MET SD S 11.750 17.265 -44.439 0.00 . A A . 154 MET SD 1 1
1 2448 1 1 155 GLY C C 6.445 21.945 -42.027 0.00 . A A . 155 GLY C 1 1
1 2449 1 1 155 GLY CA C 7.313 22.308 -43.186 0.00 . A A . 155 GLY CA 1 1
1 2450 1 1 155 GLY H H 9.219 22.053 -42.368 0.00 . A A . 155 GLY H 1 1
1 2451 1 1 155 GLY HA2 H 7.483 23.374 -43.177 0.00 . A A . 155 GLY HA2 1 1
1 2452 1 1 155 GLY HA3 H 6.865 21.934 -44.094 0.00 . A A . 155 GLY HA3 1 1
1 2453 1 1 155 GLY N N 8.588 21.664 -43.033 0.00 . A A . 155 GLY N 1 1
1 2454 1 1 155 GLY O O 5.242 22.201 -42.042 0.00 . A A . 155 GLY O 1 1
1 2455 1 1 156 VAL C C 6.009 22.221 -39.063 0.00 . A A . 156 VAL C 1 1
1 2456 1 1 156 VAL CA C 6.234 20.976 -39.854 0.00 . A A . 156 VAL CA 1 1
1 2457 1 1 156 VAL CB C 6.899 19.973 -38.970 0.00 . A A . 156 VAL CB 1 1
1 2458 1 1 156 VAL CG1 C 6.037 19.788 -37.711 0.00 . A A . 156 VAL CG1 1 1
1 2459 1 1 156 VAL CG2 C 7.068 18.673 -39.770 0.00 . A A . 156 VAL CG2 1 1
1 2460 1 1 156 VAL H H 7.999 21.118 -40.951 0.00 . A A . 156 VAL H 1 1
1 2461 1 1 156 VAL HA H 5.287 20.603 -40.215 0.00 . A A . 156 VAL HA 1 1
1 2462 1 1 156 VAL HB H 7.903 20.340 -38.669 0.00 . A A . 156 VAL HB 1 1
1 2463 1 1 156 VAL HG11 H 5.623 20.764 -37.375 0.00 . A A . 156 VAL HG11 1 1
1 2464 1 1 156 VAL HG12 H 6.649 19.364 -36.889 0.00 . A A . 156 VAL HG12 1 1
1 2465 1 1 156 VAL HG13 H 5.193 19.097 -37.919 0.00 . A A . 156 VAL HG13 1 1
1 2466 1 1 156 VAL HG21 H 6.078 18.295 -40.105 0.00 . A A . 156 VAL HG21 1 1
1 2467 1 1 156 VAL HG22 H 7.552 17.894 -39.143 0.00 . A A . 156 VAL HG22 1 1
1 2468 1 1 156 VAL HG23 H 7.700 18.852 -40.666 0.00 . A A . 156 VAL HG23 1 1
1 2469 1 1 156 VAL N N 7.027 21.336 -40.986 0.00 . A A . 156 VAL N 1 1
1 2470 1 1 156 VAL O O 6.953 22.885 -38.645 0.00 . A A . 156 VAL O 1 1
1 2471 1 1 157 LYS C C 3.387 23.366 -37.078 0.00 . A A . 157 LYS C 1 1
1 2472 1 1 157 LYS CA C 4.420 23.748 -38.085 0.00 . A A . 157 LYS CA 1 1
1 2473 1 1 157 LYS CB C 3.846 24.890 -38.939 0.00 . A A . 157 LYS CB 1 1
1 2474 1 1 157 LYS CD C 6.136 25.775 -39.609 0.00 . A A . 157 LYS CD 1 1
1 2475 1 1 157 LYS CE C 7.042 26.211 -40.763 0.00 . A A . 157 LYS CE 1 1
1 2476 1 1 157 LYS CG C 4.771 25.281 -40.092 0.00 . A A . 157 LYS CG 1 1
1 2477 1 1 157 LYS H H 3.956 22.025 -39.161 0.00 . A A . 157 LYS H 1 1
1 2478 1 1 157 LYS HA H 5.317 24.064 -37.575 0.00 . A A . 157 LYS HA 1 1
1 2479 1 1 157 LYS HB2 H 2.862 24.576 -39.352 0.00 . A A . 157 LYS HB2 1 1
1 2480 1 1 157 LYS HB3 H 3.681 25.778 -38.294 0.00 . A A . 157 LYS HB3 1 1
1 2481 1 1 157 LYS HD2 H 5.989 26.634 -38.919 0.00 . A A . 157 LYS HD2 1 1
1 2482 1 1 157 LYS HD3 H 6.637 24.962 -39.041 0.00 . A A . 157 LYS HD3 1 1
1 2483 1 1 157 LYS HE2 H 7.215 25.367 -41.464 0.00 . A A . 157 LYS HE2 1 1
1 2484 1 1 157 LYS HE3 H 6.587 27.061 -41.316 0.00 . A A . 157 LYS HE3 1 1
1 2485 1 1 157 LYS HG2 H 4.919 24.401 -40.754 0.00 . A A . 157 LYS HG2 1 1
1 2486 1 1 157 LYS HG3 H 4.286 26.082 -40.690 0.00 . A A . 157 LYS HG3 1 1
1 2487 1 1 157 LYS HZ1 H 9.111 26.081 -40.687 0.00 . A A . 157 LYS HZ1 1 1
1 2488 1 1 157 LYS HZ2 H 8.389 26.532 -39.218 0.00 . A A . 157 LYS HZ2 1 1
1 2489 1 1 157 LYS HZ3 H 8.507 27.655 -40.487 0.00 . A A . 157 LYS HZ3 1 1
1 2490 1 1 157 LYS N N 4.728 22.564 -38.833 0.00 . A A . 157 LYS N 1 1
1 2491 1 1 157 LYS NZ N 8.361 26.653 -40.250 0.00 . A A . 157 LYS NZ 1 1
1 2492 1 1 157 LYS O O 2.700 22.355 -37.225 0.00 . A A . 157 LYS O 1 1
1 2493 1 1 158 ILE C C 0.931 23.884 -35.635 0.00 . A A . 158 ILE C 1 1
1 2494 1 1 158 ILE CA C 2.290 23.890 -35.001 0.00 . A A . 158 ILE CA 1 1
1 2495 1 1 158 ILE CB C 2.299 24.894 -33.895 0.00 . A A . 158 ILE CB 1 1
1 2496 1 1 158 ILE CD1 C 4.645 24.121 -33.258 0.00 . A A . 158 ILE CD1 1 1
1 2497 1 1 158 ILE CG1 C 3.746 25.312 -33.585 0.00 . A A . 158 ILE CG1 1 1
1 2498 1 1 158 ILE CG2 C 1.610 24.258 -32.677 0.00 . A A . 158 ILE CG2 1 1
1 2499 1 1 158 ILE H H 3.788 25.014 -35.908 0.00 . A A . 158 ILE H 1 1
1 2500 1 1 158 ILE HA H 2.509 22.903 -34.621 0.00 . A A . 158 ILE HA 1 1
1 2501 1 1 158 ILE HB H 1.725 25.794 -34.202 0.00 . A A . 158 ILE HB 1 1
1 2502 1 1 158 ILE HD11 H 4.112 23.163 -33.447 0.00 . A A . 158 ILE HD11 1 1
1 2503 1 1 158 ILE HD12 H 4.951 24.151 -32.191 0.00 . A A . 158 ILE HD12 1 1
1 2504 1 1 158 ILE HD13 H 5.560 24.145 -33.888 0.00 . A A . 158 ILE HD13 1 1
1 2505 1 1 158 ILE HG12 H 4.162 25.852 -34.463 0.00 . A A . 158 ILE HG12 1 1
1 2506 1 1 158 ILE HG13 H 3.745 26.009 -32.721 0.00 . A A . 158 ILE HG13 1 1
1 2507 1 1 158 ILE HG21 H 2.011 23.238 -32.496 0.00 . A A . 158 ILE HG21 1 1
1 2508 1 1 158 ILE HG22 H 0.515 24.182 -32.849 0.00 . A A . 158 ILE HG22 1 1
1 2509 1 1 158 ILE HG23 H 1.785 24.874 -31.770 0.00 . A A . 158 ILE HG23 1 1
1 2510 1 1 158 ILE N N 3.247 24.185 -36.024 0.00 . A A . 158 ILE N 1 1
1 2511 1 1 158 ILE O O 0.660 24.640 -36.565 0.00 . A A . 158 ILE O 1 1
1 2512 1 1 159 GLY C C -1.482 21.439 -35.944 0.00 . A A . 159 GLY C 1 1
1 2513 1 1 159 GLY CA C -1.295 22.896 -35.679 0.00 . A A . 159 GLY CA 1 1
1 2514 1 1 159 GLY H H 0.260 22.395 -34.361 0.00 . A A . 159 GLY H 1 1
1 2515 1 1 159 GLY HA2 H -1.998 23.226 -34.925 0.00 . A A . 159 GLY HA2 1 1
1 2516 1 1 159 GLY HA3 H -1.325 23.442 -36.609 0.00 . A A . 159 GLY HA3 1 1
1 2517 1 1 159 GLY N N 0.039 23.004 -35.129 0.00 . A A . 159 GLY N 1 1
1 2518 1 1 159 GLY O O -0.511 20.753 -36.272 0.00 . A A . 159 GLY O 1 1
1 2519 1 1 160 THR C C -2.439 19.207 -37.445 0.00 . A A . 160 THR C 1 1
1 2520 1 1 160 THR CA C -2.844 19.479 -36.042 0.00 . A A . 160 THR CA 1 1
1 2521 1 1 160 THR CB C -4.246 18.959 -35.870 0.00 . A A . 160 THR CB 1 1
1 2522 1 1 160 THR CG2 C -4.244 17.434 -36.083 0.00 . A A . 160 THR CG2 1 1
1 2523 1 1 160 THR H H -3.556 21.416 -35.636 0.00 . A A . 160 THR H 1 1
1 2524 1 1 160 THR HA H -2.162 18.989 -35.365 0.00 . A A . 160 THR HA 1 1
1 2525 1 1 160 THR HB H -4.917 19.420 -36.626 0.00 . A A . 160 THR HB 1 1
1 2526 1 1 160 THR HG1 H -5.646 19.539 -34.686 0.00 . A A . 160 THR HG1 1 1
1 2527 1 1 160 THR HG21 H -3.478 17.144 -36.836 0.00 . A A . 160 THR HG21 1 1
1 2528 1 1 160 THR HG22 H -5.237 17.094 -36.442 0.00 . A A . 160 THR HG22 1 1
1 2529 1 1 160 THR HG23 H -4.016 16.914 -35.128 0.00 . A A . 160 THR HG23 1 1
1 2530 1 1 160 THR N N -2.730 20.898 -35.844 0.00 . A A . 160 THR N 1 1
1 2531 1 1 160 THR O O -2.990 19.754 -38.399 0.00 . A A . 160 THR O 1 1
1 2532 1 1 160 THR OG1 O -4.732 19.271 -34.570 0.00 . A A . 160 THR OG1 1 1
1 2533 1 1 161 VAL C C -1.107 16.494 -39.100 0.00 . A A . 161 VAL C 1 1
1 2534 1 1 161 VAL CA C -0.967 17.976 -38.861 0.00 . A A . 161 VAL CA 1 1
1 2535 1 1 161 VAL CB C 0.456 18.374 -39.055 0.00 . A A . 161 VAL CB 1 1
1 2536 1 1 161 VAL CG1 C 0.997 17.612 -40.267 0.00 . A A . 161 VAL CG1 1 1
1 2537 1 1 161 VAL CG2 C 0.484 19.904 -39.238 0.00 . A A . 161 VAL CG2 1 1
1 2538 1 1 161 VAL H H -0.991 17.908 -36.802 0.00 . A A . 161 VAL H 1 1
1 2539 1 1 161 VAL HA H -1.583 18.494 -39.578 0.00 . A A . 161 VAL HA 1 1
1 2540 1 1 161 VAL HB H 1.056 18.109 -38.161 0.00 . A A . 161 VAL HB 1 1
1 2541 1 1 161 VAL HG11 H 1.210 16.558 -39.995 0.00 . A A . 161 VAL HG11 1 1
1 2542 1 1 161 VAL HG12 H 1.934 18.084 -40.634 0.00 . A A . 161 VAL HG12 1 1
1 2543 1 1 161 VAL HG13 H 0.249 17.618 -41.087 0.00 . A A . 161 VAL HG13 1 1
1 2544 1 1 161 VAL HG21 H 0.195 20.409 -38.292 0.00 . A A . 161 VAL HG21 1 1
1 2545 1 1 161 VAL HG22 H -0.229 20.210 -40.034 0.00 . A A . 161 VAL HG22 1 1
1 2546 1 1 161 VAL HG23 H 1.502 20.241 -39.526 0.00 . A A . 161 VAL HG23 1 1
1 2547 1 1 161 VAL N N -1.442 18.335 -37.582 0.00 . A A . 161 VAL N 1 1
1 2548 1 1 161 VAL O O -1.209 16.053 -40.244 0.00 . A A . 161 VAL O 1 1
1 2549 1 1 162 ILE C C -2.399 13.581 -38.117 0.00 . A A . 162 ILE C 1 1
1 2550 1 1 162 ILE CA C -1.063 14.244 -38.177 0.00 . A A . 162 ILE CA 1 1
1 2551 1 1 162 ILE CB C -0.225 13.595 -37.116 0.00 . A A . 162 ILE CB 1 1
1 2552 1 1 162 ILE CD1 C 0.834 15.641 -36.027 0.00 . A A . 162 ILE CD1 1 1
1 2553 1 1 162 ILE CG1 C 1.063 14.403 -36.891 0.00 . A A . 162 ILE CG1 1 1
1 2554 1 1 162 ILE CG2 C 0.070 12.143 -37.540 0.00 . A A . 162 ILE CG2 1 1
1 2555 1 1 162 ILE H H -1.164 16.026 -37.077 0.00 . A A . 162 ILE H 1 1
1 2556 1 1 162 ILE HA H -0.626 14.053 -39.141 0.00 . A A . 162 ILE HA 1 1
1 2557 1 1 162 ILE HB H -0.794 13.571 -36.161 0.00 . A A . 162 ILE HB 1 1
1 2558 1 1 162 ILE HD11 H 1.686 15.788 -35.329 0.00 . A A . 162 ILE HD11 1 1
1 2559 1 1 162 ILE HD12 H -0.097 15.532 -35.432 0.00 . A A . 162 ILE HD12 1 1
1 2560 1 1 162 ILE HD13 H 0.743 16.546 -36.666 0.00 . A A . 162 ILE HD13 1 1
1 2561 1 1 162 ILE HG12 H 1.818 13.751 -36.400 0.00 . A A . 162 ILE HG12 1 1
1 2562 1 1 162 ILE HG13 H 1.469 14.720 -37.874 0.00 . A A . 162 ILE HG13 1 1
1 2563 1 1 162 ILE HG21 H -0.773 11.724 -38.132 0.00 . A A . 162 ILE HG21 1 1
1 2564 1 1 162 ILE HG22 H 0.221 11.505 -36.643 0.00 . A A . 162 ILE HG22 1 1
1 2565 1 1 162 ILE HG23 H 0.991 12.103 -38.159 0.00 . A A . 162 ILE HG23 1 1
1 2566 1 1 162 ILE N N -1.118 15.682 -38.012 0.00 . A A . 162 ILE N 1 1
1 2567 1 1 162 ILE O O -3.279 13.946 -37.341 0.00 . A A . 162 ILE O 1 1
1 2568 1 1 163 THR C C -3.277 10.336 -38.733 0.00 . A A . 163 THR C 1 1
1 2569 1 1 163 THR CA C -3.720 11.739 -39.032 0.00 . A A . 163 THR CA 1 1
1 2570 1 1 163 THR CB C -4.415 11.752 -40.361 0.00 . A A . 163 THR CB 1 1
1 2571 1 1 163 THR CG2 C -3.402 11.403 -41.462 0.00 . A A . 163 THR CG2 1 1
1 2572 1 1 163 THR H H -1.807 12.282 -39.612 0.00 . A A . 163 THR H 1 1
1 2573 1 1 163 THR HA H -4.383 12.077 -38.247 0.00 . A A . 163 THR HA 1 1
1 2574 1 1 163 THR HB H -4.825 12.762 -40.566 0.00 . A A . 163 THR HB 1 1
1 2575 1 1 163 THR HG1 H -5.077 9.947 -40.346 0.00 . A A . 163 THR HG1 1 1
1 2576 1 1 163 THR HG21 H -2.674 12.232 -41.594 0.00 . A A . 163 THR HG21 1 1
1 2577 1 1 163 THR HG22 H -3.926 11.235 -42.427 0.00 . A A . 163 THR HG22 1 1
1 2578 1 1 163 THR HG23 H -2.844 10.480 -41.196 0.00 . A A . 163 THR HG23 1 1
1 2579 1 1 163 THR N N -2.534 12.539 -38.979 0.00 . A A . 163 THR N 1 1
1 2580 1 1 163 THR O O -2.098 9.995 -38.886 0.00 . A A . 163 THR O 1 1
1 2581 1 1 163 THR OG1 O -5.485 10.815 -40.355 0.00 . A A . 163 THR OG1 1 1
1 2582 1 1 164 TRP C C -3.314 7.391 -39.112 0.00 . A A . 164 TRP C 1 1
1 2583 1 1 164 TRP CA C -3.904 8.123 -37.945 0.00 . A A . 164 TRP CA 1 1
1 2584 1 1 164 TRP CB C -5.126 7.322 -37.478 0.00 . A A . 164 TRP CB 1 1
1 2585 1 1 164 TRP CD1 C -4.589 4.833 -36.998 0.00 . A A . 164 TRP CD1 1 1
1 2586 1 1 164 TRP CD2 C -4.508 6.188 -35.214 0.00 . A A . 164 TRP CD2 1 1
1 2587 1 1 164 TRP CE2 C -4.193 4.894 -34.808 0.00 . A A . 164 TRP CE2 1 1
1 2588 1 1 164 TRP CE3 C -4.533 7.209 -34.314 0.00 . A A . 164 TRP CE3 1 1
1 2589 1 1 164 TRP CG C -4.751 6.138 -36.629 0.00 . A A . 164 TRP CG 1 1
1 2590 1 1 164 TRP CH2 C -3.928 5.643 -32.598 0.00 . A A . 164 TRP CH2 1 1
1 2591 1 1 164 TRP CZ2 C -3.901 4.609 -33.507 0.00 . A A . 164 TRP CZ2 1 1
1 2592 1 1 164 TRP CZ3 C -4.242 6.928 -32.997 0.00 . A A . 164 TRP CZ3 1 1
1 2593 1 1 164 TRP H H -5.192 9.736 -38.257 0.00 . A A . 164 TRP H 1 1
1 2594 1 1 164 TRP HA H -3.172 8.173 -37.155 0.00 . A A . 164 TRP HA 1 1
1 2595 1 1 164 TRP HB2 H -5.797 7.985 -36.890 0.00 . A A . 164 TRP HB2 1 1
1 2596 1 1 164 TRP HB3 H -5.688 6.957 -38.364 0.00 . A A . 164 TRP HB3 1 1
1 2597 1 1 164 TRP HD1 H -4.706 4.454 -38.002 0.00 . A A . 164 TRP HD1 1 1
1 2598 1 1 164 TRP HE1 H -4.070 3.117 -35.917 0.00 . A A . 164 TRP HE1 1 1
1 2599 1 1 164 TRP HE3 H -4.777 8.219 -34.606 0.00 . A A . 164 TRP HE3 1 1
1 2600 1 1 164 TRP HH2 H -3.705 5.445 -31.561 0.00 . A A . 164 TRP HH2 1 1
1 2601 1 1 164 TRP HZ2 H -3.653 3.610 -33.181 0.00 . A A . 164 TRP HZ2 1 1
1 2602 1 1 164 TRP HZ3 H -4.257 7.723 -32.267 0.00 . A A . 164 TRP HZ3 1 1
1 2603 1 1 164 TRP N N -4.231 9.477 -38.322 0.00 . A A . 164 TRP N 1 1
1 2604 1 1 164 TRP NE1 N -4.245 4.077 -35.912 0.00 . A A . 164 TRP NE1 1 1
1 2605 1 1 164 TRP O O -2.341 6.657 -38.955 0.00 . A A . 164 TRP O 1 1
1 2606 1 1 165 ASP C C -3.768 5.406 -41.296 0.00 . A A . 165 ASP C 1 1
1 2607 1 1 165 ASP CA C -3.388 6.841 -41.458 0.00 . A A . 165 ASP CA 1 1
1 2608 1 1 165 ASP CB C -1.858 6.894 -41.600 0.00 . A A . 165 ASP CB 1 1
1 2609 1 1 165 ASP CG C -1.290 5.552 -42.042 0.00 . A A . 165 ASP CG 1 1
1 2610 1 1 165 ASP H H -4.688 8.139 -40.460 0.00 . A A . 165 ASP H 1 1
1 2611 1 1 165 ASP HA H -3.867 7.243 -42.338 0.00 . A A . 165 ASP HA 1 1
1 2612 1 1 165 ASP HB2 H -1.585 7.665 -42.352 0.00 . A A . 165 ASP HB2 1 1
1 2613 1 1 165 ASP HB3 H -1.401 7.175 -40.629 0.00 . A A . 165 ASP HB3 1 1
1 2614 1 1 165 ASP N N -3.902 7.545 -40.312 0.00 . A A . 165 ASP N 1 1
1 2615 1 1 165 ASP O O -3.839 4.895 -40.181 0.00 . A A . 165 ASP O 1 1
1 2616 1 1 165 ASP OD1 O -0.882 4.762 -41.151 0.00 . A A . 165 ASP OD1 1 1
1 2617 1 1 165 ASP OD2 O -1.267 5.294 -43.275 0.00 . A A . 165 ASP OD2 1 1
1 2618 1 1 166 GLY C C -4.646 2.889 -43.762 0.00 . A A . 166 GLY C 1 1
1 2619 1 1 166 GLY CA C -4.380 3.331 -42.363 0.00 . A A . 166 GLY CA 1 1
1 2620 1 1 166 GLY H H -3.939 5.120 -43.337 0.00 . A A . 166 GLY H 1 1
1 2621 1 1 166 GLY HA2 H -3.539 2.781 -41.965 0.00 . A A . 166 GLY HA2 1 1
1 2622 1 1 166 GLY HA3 H -5.288 3.256 -41.784 0.00 . A A . 166 GLY HA3 1 1
1 2623 1 1 166 GLY N N -4.008 4.714 -42.428 0.00 . A A . 166 GLY N 1 1
1 2624 1 1 166 GLY O O -4.463 3.650 -44.709 0.00 . A A . 166 GLY O 1 1
1 2625 1 1 167 ARG C C -6.646 0.376 -45.191 0.00 . A A . 167 ARG C 1 1
1 2626 1 1 167 ARG CA C -5.365 1.140 -45.247 0.00 . A A . 167 ARG CA 1 1
1 2627 1 1 167 ARG CB C -4.279 0.199 -45.794 0.00 . A A . 167 ARG CB 1 1
1 2628 1 1 167 ARG CD C -4.088 0.929 -48.229 0.00 . A A . 167 ARG CD 1 1
1 2629 1 1 167 ARG CG C -4.525 -0.172 -47.258 0.00 . A A . 167 ARG CG 1 1
1 2630 1 1 167 ARG CZ C -1.989 1.646 -49.326 0.00 . A A . 167 ARG CZ 1 1
1 2631 1 1 167 ARG H H -5.266 1.007 -43.169 0.00 . A A . 167 ARG H 1 1
1 2632 1 1 167 ARG HA H -5.489 1.992 -45.897 0.00 . A A . 167 ARG HA 1 1
1 2633 1 1 167 ARG HB2 H -3.289 0.698 -45.704 0.00 . A A . 167 ARG HB2 1 1
1 2634 1 1 167 ARG HB3 H -4.257 -0.729 -45.185 0.00 . A A . 167 ARG HB3 1 1
1 2635 1 1 167 ARG HD2 H -4.628 0.843 -49.196 0.00 . A A . 167 ARG HD2 1 1
1 2636 1 1 167 ARG HD3 H -4.257 1.935 -47.790 0.00 . A A . 167 ARG HD3 1 1
1 2637 1 1 167 ARG HE H -2.118 0.035 -48.051 0.00 . A A . 167 ARG HE 1 1
1 2638 1 1 167 ARG HG2 H -3.971 -1.104 -47.494 0.00 . A A . 167 ARG HG2 1 1
1 2639 1 1 167 ARG HG3 H -5.609 -0.372 -47.401 0.00 . A A . 167 ARG HG3 1 1
1 2640 1 1 167 ARG HH11 H -3.665 2.764 -49.741 0.00 . A A . 167 ARG HH11 1 1
1 2641 1 1 167 ARG HH12 H -2.219 3.295 -50.533 0.00 . A A . 167 ARG HH12 1 1
1 2642 1 1 167 ARG HH21 H -0.142 0.760 -49.139 0.00 . A A . 167 ARG HH21 1 1
1 2643 1 1 167 ARG HH22 H -0.187 2.138 -50.187 0.00 . A A . 167 ARG HH22 1 1
1 2644 1 1 167 ARG N N -5.098 1.631 -43.928 0.00 . A A . 167 ARG N 1 1
1 2645 1 1 167 ARG NE N -2.628 0.776 -48.487 0.00 . A A . 167 ARG NE 1 1
1 2646 1 1 167 ARG NH1 N -2.686 2.659 -49.919 0.00 . A A . 167 ARG NH1 1 1
1 2647 1 1 167 ARG NH2 N -0.653 1.502 -49.572 0.00 . A A . 167 ARG NH2 1 1
1 2648 1 1 167 ARG O O -6.931 -0.326 -44.222 0.00 . A A . 167 ARG O 1 1
1 2649 1 1 168 LEU C C -8.451 -1.564 -46.812 0.00 . A A . 168 LEU C 1 1
1 2650 1 1 168 LEU CA C -8.712 -0.174 -46.309 0.00 . A A . 168 LEU CA 1 1
1 2651 1 1 168 LEU CB C -9.681 0.514 -47.279 0.00 . A A . 168 LEU CB 1 1
1 2652 1 1 168 LEU CD1 C -11.732 0.187 -45.847 0.00 . A A . 168 LEU CD1 1 1
1 2653 1 1 168 LEU CD2 C -11.976 0.533 -48.349 0.00 . A A . 168 LEU CD2 1 1
1 2654 1 1 168 LEU CG C -11.102 -0.053 -47.224 0.00 . A A . 168 LEU CG 1 1
1 2655 1 1 168 LEU H H -7.218 1.068 -47.044 0.00 . A A . 168 LEU H 1 1
1 2656 1 1 168 LEU HA H -9.123 -0.212 -45.312 0.00 . A A . 168 LEU HA 1 1
1 2657 1 1 168 LEU HB2 H -9.715 1.600 -47.042 0.00 . A A . 168 LEU HB2 1 1
1 2658 1 1 168 LEU HB3 H -9.293 0.402 -48.313 0.00 . A A . 168 LEU HB3 1 1
1 2659 1 1 168 LEU HD11 H -11.281 -0.491 -45.090 0.00 . A A . 168 LEU HD11 1 1
1 2660 1 1 168 LEU HD12 H -12.823 -0.001 -45.886 0.00 . A A . 168 LEU HD12 1 1
1 2661 1 1 168 LEU HD13 H -11.566 1.238 -45.525 0.00 . A A . 168 LEU HD13 1 1
1 2662 1 1 168 LEU HD21 H -12.675 -0.238 -48.737 0.00 . A A . 168 LEU HD21 1 1
1 2663 1 1 168 LEU HD22 H -11.342 0.890 -49.189 0.00 . A A . 168 LEU HD22 1 1
1 2664 1 1 168 LEU HD23 H -12.572 1.390 -47.967 0.00 . A A . 168 LEU HD23 1 1
1 2665 1 1 168 LEU HG H -11.037 -1.150 -47.382 0.00 . A A . 168 LEU HG 1 1
1 2666 1 1 168 LEU N N -7.453 0.504 -46.257 0.00 . A A . 168 LEU N 1 1
1 2667 1 1 168 LEU O O -7.991 -1.749 -47.936 0.00 . A A . 168 LEU O 1 1
1 2668 1 1 169 GLU C C -9.768 -4.708 -46.066 0.00 . A A . 169 GLU C 1 1
1 2669 1 1 169 GLU CA C -8.528 -3.951 -46.392 0.00 . A A . 169 GLU CA 1 1
1 2670 1 1 169 GLU CB C -7.358 -4.637 -45.669 0.00 . A A . 169 GLU CB 1 1
1 2671 1 1 169 GLU CD C -5.666 -4.089 -47.386 0.00 . A A . 169 GLU CD 1 1
1 2672 1 1 169 GLU CG C -6.023 -3.931 -45.915 0.00 . A A . 169 GLU CG 1 1
1 2673 1 1 169 GLU H H -9.127 -2.449 -45.069 0.00 . A A . 169 GLU H 1 1
1 2674 1 1 169 GLU HA H -8.375 -3.956 -47.460 0.00 . A A . 169 GLU HA 1 1
1 2675 1 1 169 GLU HB2 H -7.566 -4.657 -44.577 0.00 . A A . 169 GLU HB2 1 1
1 2676 1 1 169 GLU HB3 H -7.279 -5.687 -46.023 0.00 . A A . 169 GLU HB3 1 1
1 2677 1 1 169 GLU HG2 H -6.110 -2.852 -45.661 0.00 . A A . 169 GLU HG2 1 1
1 2678 1 1 169 GLU HG3 H -5.227 -4.390 -45.293 0.00 . A A . 169 GLU HG3 1 1
1 2679 1 1 169 GLU N N -8.750 -2.587 -45.981 0.00 . A A . 169 GLU N 1 1
1 2680 1 1 169 GLU O O -10.593 -4.255 -45.275 0.00 . A A . 169 GLU O 1 1
1 2681 1 1 169 GLU OE1 O -6.168 -5.060 -48.016 0.00 . A A . 169 GLU OE1 1 1
1 2682 1 1 169 GLU OE2 O -4.890 -3.239 -47.902 0.00 . A A . 169 GLU OE2 1 1
1 2683 1 1 170 ARG C C -10.751 -7.724 -45.432 0.00 . A A . 170 ARG C 1 1
1 2684 1 1 170 ARG CA C -11.115 -6.665 -46.412 0.00 . A A . 170 ARG CA 1 1
1 2685 1 1 170 ARG CB C -11.696 -7.365 -47.645 0.00 . A A . 170 ARG CB 1 1
1 2686 1 1 170 ARG CD C -13.042 -6.893 -49.731 0.00 . A A . 170 ARG CD 1 1
1 2687 1 1 170 ARG CG C -11.932 -6.406 -48.805 0.00 . A A . 170 ARG CG 1 1
1 2688 1 1 170 ARG CZ C -15.043 -7.732 -48.542 0.00 . A A . 170 ARG CZ 1 1
1 2689 1 1 170 ARG H H -9.281 -6.277 -47.325 0.00 . A A . 170 ARG H 1 1
1 2690 1 1 170 ARG HA H -11.848 -6.007 -45.971 0.00 . A A . 170 ARG HA 1 1
1 2691 1 1 170 ARG HB2 H -10.996 -8.165 -47.970 0.00 . A A . 170 ARG HB2 1 1
1 2692 1 1 170 ARG HB3 H -12.661 -7.843 -47.371 0.00 . A A . 170 ARG HB3 1 1
1 2693 1 1 170 ARG HD2 H -13.047 -6.318 -50.682 0.00 . A A . 170 ARG HD2 1 1
1 2694 1 1 170 ARG HD3 H -12.941 -7.978 -49.942 0.00 . A A . 170 ARG HD3 1 1
1 2695 1 1 170 ARG HE H -14.685 -5.742 -48.905 0.00 . A A . 170 ARG HE 1 1
1 2696 1 1 170 ARG HG2 H -12.202 -5.406 -48.404 0.00 . A A . 170 ARG HG2 1 1
1 2697 1 1 170 ARG HG3 H -10.992 -6.302 -49.388 0.00 . A A . 170 ARG HG3 1 1
1 2698 1 1 170 ARG HH11 H -13.739 -9.159 -49.240 0.00 . A A . 170 ARG HH11 1 1
1 2699 1 1 170 ARG HH12 H -15.104 -9.781 -48.374 0.00 . A A . 170 ARG HH12 1 1
1 2700 1 1 170 ARG HH21 H -16.539 -6.590 -47.710 0.00 . A A . 170 ARG HH21 1 1
1 2701 1 1 170 ARG HH22 H -16.719 -8.299 -47.490 0.00 . A A . 170 ARG HH22 1 1
1 2702 1 1 170 ARG N N -9.938 -5.895 -46.680 0.00 . A A . 170 ARG N 1 1
1 2703 1 1 170 ARG NE N -14.340 -6.671 -49.034 0.00 . A A . 170 ARG NE 1 1
1 2704 1 1 170 ARG NH1 N -14.588 -9.004 -48.736 0.00 . A A . 170 ARG NH1 1 1
1 2705 1 1 170 ARG NH2 N -16.204 -7.522 -47.853 0.00 . A A . 170 ARG NH2 1 1
1 2706 1 1 170 ARG O O -9.820 -8.497 -45.648 0.00 . A A . 170 ARG O 1 1
1 2707 1 1 171 LEU C C -12.344 -9.770 -43.478 0.00 . A A . 171 LEU C 1 1
1 2708 1 1 171 LEU CA C -11.246 -8.787 -43.330 0.00 . A A . 171 LEU CA 1 1
1 2709 1 1 171 LEU CB C -11.297 -8.247 -41.892 0.00 . A A . 171 LEU CB 1 1
1 2710 1 1 171 LEU CD1 C -10.479 -6.492 -40.251 0.00 . A A . 171 LEU CD1 1 1
1 2711 1 1 171 LEU CD2 C -8.929 -7.345 -42.070 0.00 . A A . 171 LEU CD2 1 1
1 2712 1 1 171 LEU CG C -10.384 -7.029 -41.688 0.00 . A A . 171 LEU CG 1 1
1 2713 1 1 171 LEU H H -12.270 -7.174 -44.151 0.00 . A A . 171 LEU H 1 1
1 2714 1 1 171 LEU HA H -10.297 -9.253 -43.545 0.00 . A A . 171 LEU HA 1 1
1 2715 1 1 171 LEU HB2 H -12.345 -7.966 -41.647 0.00 . A A . 171 LEU HB2 1 1
1 2716 1 1 171 LEU HB3 H -10.982 -9.049 -41.192 0.00 . A A . 171 LEU HB3 1 1
1 2717 1 1 171 LEU HD11 H -11.334 -5.788 -40.159 0.00 . A A . 171 LEU HD11 1 1
1 2718 1 1 171 LEU HD12 H -9.547 -5.954 -39.977 0.00 . A A . 171 LEU HD12 1 1
1 2719 1 1 171 LEU HD13 H -10.630 -7.328 -39.535 0.00 . A A . 171 LEU HD13 1 1
1 2720 1 1 171 LEU HD21 H -8.361 -7.686 -41.178 0.00 . A A . 171 LEU HD21 1 1
1 2721 1 1 171 LEU HD22 H -8.434 -6.440 -42.482 0.00 . A A . 171 LEU HD22 1 1
1 2722 1 1 171 LEU HD23 H -8.897 -8.147 -42.839 0.00 . A A . 171 LEU HD23 1 1
1 2723 1 1 171 LEU HG H -10.742 -6.227 -42.369 0.00 . A A . 171 LEU HG 1 1
1 2724 1 1 171 LEU N N -11.508 -7.793 -44.324 0.00 . A A . 171 LEU N 1 1
1 2725 1 1 171 LEU O O -13.493 -9.388 -43.672 0.00 . A A . 171 LEU O 1 1
1 2726 1 1 172 GLY C C -13.616 -11.831 -44.919 0.00 . A A . 172 GLY C 1 1
1 2727 1 1 172 GLY CA C -13.066 -12.042 -43.550 0.00 . A A . 172 GLY CA 1 1
1 2728 1 1 172 GLY H H -11.107 -11.403 -43.222 0.00 . A A . 172 GLY H 1 1
1 2729 1 1 172 GLY HA2 H -12.619 -13.023 -43.483 0.00 . A A . 172 GLY HA2 1 1
1 2730 1 1 172 GLY HA3 H -13.834 -11.836 -42.819 0.00 . A A . 172 GLY HA3 1 1
1 2731 1 1 172 GLY N N -12.031 -11.070 -43.394 0.00 . A A . 172 GLY N 1 1
1 2732 1 1 172 GLY O O -14.423 -10.932 -45.146 0.00 . A A . 172 GLY O 1 1
1 2733 1 1 173 LYS C C -15.131 -12.604 -47.230 0.00 . A A . 173 LYS C 1 1
1 2734 1 1 173 LYS CA C -13.639 -12.531 -47.223 0.00 . A A . 173 LYS CA 1 1
1 2735 1 1 173 LYS CB C -13.091 -13.631 -48.152 0.00 . A A . 173 LYS CB 1 1
1 2736 1 1 173 LYS CD C -12.640 -16.135 -48.352 0.00 . A A . 173 LYS CD 1 1
1 2737 1 1 173 LYS CE C -13.388 -16.827 -49.493 0.00 . A A . 173 LYS CE 1 1
1 2738 1 1 173 LYS CG C -13.471 -15.037 -47.679 0.00 . A A . 173 LYS CG 1 1
1 2739 1 1 173 LYS H H -12.548 -13.414 -45.685 0.00 . A A . 173 LYS H 1 1
1 2740 1 1 173 LYS HA H -13.330 -11.558 -47.572 0.00 . A A . 173 LYS HA 1 1
1 2741 1 1 173 LYS HB2 H -13.490 -13.470 -49.177 0.00 . A A . 173 LYS HB2 1 1
1 2742 1 1 173 LYS HB3 H -11.985 -13.552 -48.196 0.00 . A A . 173 LYS HB3 1 1
1 2743 1 1 173 LYS HD2 H -11.706 -15.686 -48.753 0.00 . A A . 173 LYS HD2 1 1
1 2744 1 1 173 LYS HD3 H -12.355 -16.893 -47.591 0.00 . A A . 173 LYS HD3 1 1
1 2745 1 1 173 LYS HE2 H -14.459 -16.965 -49.232 0.00 . A A . 173 LYS HE2 1 1
1 2746 1 1 173 LYS HE3 H -13.309 -16.232 -50.429 0.00 . A A . 173 LYS HE3 1 1
1 2747 1 1 173 LYS HG2 H -13.328 -15.101 -46.579 0.00 . A A . 173 LYS HG2 1 1
1 2748 1 1 173 LYS HG3 H -14.547 -15.214 -47.894 0.00 . A A . 173 LYS HG3 1 1
1 2749 1 1 173 LYS HZ1 H -13.248 -18.862 -49.118 0.00 . A A . 173 LYS HZ1 1 1
1 2750 1 1 173 LYS HZ2 H -11.782 -18.138 -49.575 0.00 . A A . 173 LYS HZ2 1 1
1 2751 1 1 173 LYS HZ3 H -12.982 -18.436 -50.740 0.00 . A A . 173 LYS HZ3 1 1
1 2752 1 1 173 LYS N N -13.188 -12.672 -45.870 0.00 . A A . 173 LYS N 1 1
1 2753 1 1 173 LYS NZ N -12.806 -18.165 -49.751 0.00 . A A . 173 LYS NZ 1 1
1 2754 1 1 173 LYS O O -15.777 -12.157 -48.177 0.00 . A A . 173 LYS O 1 1
1 2755 1 1 174 HIS C C -17.734 -11.922 -45.852 0.00 . A A . 174 HIS C 1 1
1 2756 1 1 174 HIS CA C -17.151 -13.270 -46.127 0.00 . A A . 174 HIS CA 1 1
1 2757 1 1 174 HIS CB C -17.677 -14.259 -45.077 0.00 . A A . 174 HIS CB 1 1
1 2758 1 1 174 HIS CD2 C -16.952 -16.203 -46.630 0.00 . A A . 174 HIS CD2 1 1
1 2759 1 1 174 HIS CE1 C -17.799 -17.815 -45.406 0.00 . A A . 174 HIS CE1 1 1
1 2760 1 1 174 HIS CG C -17.539 -15.691 -45.510 0.00 . A A . 174 HIS CG 1 1
1 2761 1 1 174 HIS H H -15.219 -13.523 -45.383 0.00 . A A . 174 HIS H 1 1
1 2762 1 1 174 HIS HA H -17.466 -13.584 -47.110 0.00 . A A . 174 HIS HA 1 1
1 2763 1 1 174 HIS HB2 H -17.117 -14.134 -44.125 0.00 . A A . 174 HIS HB2 1 1
1 2764 1 1 174 HIS HB3 H -18.754 -14.064 -44.884 0.00 . A A . 174 HIS HB3 1 1
1 2765 1 1 174 HIS HD2 H -16.445 -15.699 -47.443 0.00 . A A . 174 HIS HD2 1 1
1 2766 1 1 174 HIS HE1 H -18.075 -18.822 -45.094 0.00 . A A . 174 HIS HE1 1 1
1 2767 1 1 174 HIS N N -15.724 -13.162 -46.163 0.00 . A A . 174 HIS N 1 1
1 2768 1 1 174 HIS ND1 N -18.074 -16.709 -44.735 0.00 . A A . 174 HIS ND1 1 1
1 2769 1 1 174 HIS NE2 N -17.124 -17.567 -46.557 0.00 . A A . 174 HIS NE2 1 1
1 2770 1 1 174 HIS O O -18.883 -11.677 -46.198 0.00 . A A . 174 HIS O 1 1
1 2771 1 1 175 ARG C C -16.712 -9.074 -43.851 0.00 . A A . 175 ARG C 1 1
1 2772 1 1 175 ARG CA C -17.513 -9.701 -44.946 0.00 . A A . 175 ARG CA 1 1
1 2773 1 1 175 ARG CB C -18.970 -9.739 -44.470 0.00 . A A . 175 ARG CB 1 1
1 2774 1 1 175 ARG CD C -21.397 -9.304 -45.041 0.00 . A A . 175 ARG CD 1 1
1 2775 1 1 175 ARG CG C -19.972 -9.419 -45.579 0.00 . A A . 175 ARG CG 1 1
1 2776 1 1 175 ARG CZ C -22.316 -11.589 -45.291 0.00 . A A . 175 ARG CZ 1 1
1 2777 1 1 175 ARG H H -16.031 -11.184 -44.931 0.00 . A A . 175 ARG H 1 1
1 2778 1 1 175 ARG HA H -17.422 -9.109 -45.843 0.00 . A A . 175 ARG HA 1 1
1 2779 1 1 175 ARG HB2 H -19.189 -10.747 -44.059 0.00 . A A . 175 ARG HB2 1 1
1 2780 1 1 175 ARG HB3 H -19.098 -9.000 -43.650 0.00 . A A . 175 ARG HB3 1 1
1 2781 1 1 175 ARG HD2 H -21.455 -8.546 -44.228 0.00 . A A . 175 ARG HD2 1 1
1 2782 1 1 175 ARG HD3 H -22.111 -9.047 -45.851 0.00 . A A . 175 ARG HD3 1 1
1 2783 1 1 175 ARG HE H -21.658 -10.816 -43.506 0.00 . A A . 175 ARG HE 1 1
1 2784 1 1 175 ARG HG2 H -19.687 -8.461 -46.063 0.00 . A A . 175 ARG HG2 1 1
1 2785 1 1 175 ARG HG3 H -19.939 -10.215 -46.350 0.00 . A A . 175 ARG HG3 1 1
1 2786 1 1 175 ARG HH11 H -22.217 -10.455 -47.003 0.00 . A A . 175 ARG HH11 1 1
1 2787 1 1 175 ARG HH12 H -22.873 -12.043 -47.217 0.00 . A A . 175 ARG HH12 1 1
1 2788 1 1 175 ARG HH21 H -22.552 -12.979 -43.796 0.00 . A A . 175 ARG HH21 1 1
1 2789 1 1 175 ARG HH22 H -23.068 -13.500 -45.365 0.00 . A A . 175 ARG HH22 1 1
1 2790 1 1 175 ARG N N -16.970 -11.009 -45.216 0.00 . A A . 175 ARG N 1 1
1 2791 1 1 175 ARG NE N -21.785 -10.630 -44.480 0.00 . A A . 175 ARG NE 1 1
1 2792 1 1 175 ARG NH1 N -22.484 -11.340 -46.623 0.00 . A A . 175 ARG NH1 1 1
1 2793 1 1 175 ARG NH2 N -22.677 -12.797 -44.772 0.00 . A A . 175 ARG NH2 1 1
1 2794 1 1 175 ARG O O -16.095 -9.767 -43.049 0.00 . A A . 175 ARG O 1 1
1 2795 1 1 176 PHE C C -15.017 -6.122 -43.473 0.00 . A A . 176 PHE C 1 1
1 2796 1 1 176 PHE CA C -16.020 -6.994 -42.786 0.00 . A A . 176 PHE CA 1 1
1 2797 1 1 176 PHE CB C -15.274 -7.877 -41.771 0.00 . A A . 176 PHE CB 1 1
1 2798 1 1 176 PHE CD1 C -15.660 -9.366 -39.805 0.00 . A A . 176 PHE CD1 1 1
1 2799 1 1 176 PHE CD2 C -17.529 -8.274 -40.781 0.00 . A A . 176 PHE CD2 1 1
1 2800 1 1 176 PHE CE1 C -16.488 -9.956 -38.877 0.00 . A A . 176 PHE CE1 1 1
1 2801 1 1 176 PHE CE2 C -18.356 -8.865 -39.853 0.00 . A A . 176 PHE CE2 1 1
1 2802 1 1 176 PHE CG C -16.174 -8.519 -40.765 0.00 . A A . 176 PHE CG 1 1
1 2803 1 1 176 PHE CZ C -17.835 -9.706 -38.902 0.00 . A A . 176 PHE CZ 1 1
1 2804 1 1 176 PHE H H -17.238 -7.172 -44.465 0.00 . A A . 176 PHE H 1 1
1 2805 1 1 176 PHE HA H -16.737 -6.367 -42.279 0.00 . A A . 176 PHE HA 1 1
1 2806 1 1 176 PHE HB2 H -14.732 -8.689 -42.295 0.00 . A A . 176 PHE HB2 1 1
1 2807 1 1 176 PHE HB3 H -14.537 -7.263 -41.211 0.00 . A A . 176 PHE HB3 1 1
1 2808 1 1 176 PHE HD1 H -14.599 -9.567 -39.780 0.00 . A A . 176 PHE HD1 1 1
1 2809 1 1 176 PHE HD2 H -17.947 -7.614 -41.525 0.00 . A A . 176 PHE HD2 1 1
1 2810 1 1 176 PHE HE1 H -16.077 -10.619 -38.129 0.00 . A A . 176 PHE HE1 1 1
1 2811 1 1 176 PHE HE2 H -19.417 -8.667 -39.874 0.00 . A A . 176 PHE HE2 1 1
1 2812 1 1 176 PHE HZ H -18.485 -10.168 -38.174 0.00 . A A . 176 PHE HZ 1 1
1 2813 1 1 176 PHE N N -16.732 -7.721 -43.804 0.00 . A A . 176 PHE N 1 1
1 2814 1 1 176 PHE O O -14.288 -6.565 -44.357 0.00 . A A . 176 PHE O 1 1
1 2815 1 1 177 VAL C C -13.202 -3.373 -42.528 0.00 . A A . 177 VAL C 1 1
1 2816 1 1 177 VAL CA C -14.033 -3.920 -43.653 0.00 . A A . 177 VAL CA 1 1
1 2817 1 1 177 VAL CB C -14.699 -2.784 -44.366 0.00 . A A . 177 VAL CB 1 1
1 2818 1 1 177 VAL CG1 C -13.612 -1.966 -45.073 0.00 . A A . 177 VAL CG1 1 1
1 2819 1 1 177 VAL CG2 C -15.734 -3.364 -45.344 0.00 . A A . 177 VAL CG2 1 1
1 2820 1 1 177 VAL H H -15.541 -4.486 -42.332 0.00 . A A . 177 VAL H 1 1
1 2821 1 1 177 VAL HA H -13.398 -4.477 -44.326 0.00 . A A . 177 VAL HA 1 1
1 2822 1 1 177 VAL HB H -15.221 -2.131 -43.637 0.00 . A A . 177 VAL HB 1 1
1 2823 1 1 177 VAL HG11 H -13.030 -2.613 -45.763 0.00 . A A . 177 VAL HG11 1 1
1 2824 1 1 177 VAL HG12 H -12.916 -1.521 -44.330 0.00 . A A . 177 VAL HG12 1 1
1 2825 1 1 177 VAL HG13 H -14.074 -1.148 -45.661 0.00 . A A . 177 VAL HG13 1 1
1 2826 1 1 177 VAL HG21 H -16.243 -2.544 -45.894 0.00 . A A . 177 VAL HG21 1 1
1 2827 1 1 177 VAL HG22 H -16.500 -3.950 -44.793 0.00 . A A . 177 VAL HG22 1 1
1 2828 1 1 177 VAL HG23 H -15.238 -4.031 -46.081 0.00 . A A . 177 VAL HG23 1 1
1 2829 1 1 177 VAL N N -14.957 -4.842 -43.057 0.00 . A A . 177 VAL N 1 1
1 2830 1 1 177 VAL O O -13.668 -3.283 -41.394 0.00 . A A . 177 VAL O 1 1
1 2831 1 1 178 SER C C -11.381 -1.130 -41.319 0.00 . A A . 178 SER C 1 1
1 2832 1 1 178 SER CA C -11.039 -2.527 -41.787 0.00 . A A . 178 SER CA 1 1
1 2833 1 1 178 SER CB C -9.571 -2.516 -42.228 0.00 . A A . 178 SER CB 1 1
1 2834 1 1 178 SER H H -11.563 -3.034 -43.747 0.00 . A A . 178 SER H 1 1
1 2835 1 1 178 SER HA H -11.152 -3.199 -40.952 0.00 . A A . 178 SER HA 1 1
1 2836 1 1 178 SER HB2 H -9.327 -3.458 -42.764 0.00 . A A . 178 SER HB2 1 1
1 2837 1 1 178 SER HB3 H -9.379 -1.655 -42.903 0.00 . A A . 178 SER HB3 1 1
1 2838 1 1 178 SER HG H -8.143 -3.165 -41.120 0.00 . A A . 178 SER HG 1 1
1 2839 1 1 178 SER N N -11.933 -2.996 -42.822 0.00 . A A . 178 SER N 1 1
1 2840 1 1 178 SER O O -12.434 -0.895 -40.740 0.00 . A A . 178 SER O 1 1
1 2841 1 1 178 SER OG O -8.729 -2.405 -41.091 0.00 . A A . 178 SER OG 1 1
1 2842 1 1 179 ILE C C -11.838 1.889 -41.729 0.00 . A A . 179 ILE C 1 1
1 2843 1 1 179 ILE CA C -10.654 1.202 -41.118 0.00 . A A . 179 ILE CA 1 1
1 2844 1 1 179 ILE CB C -9.452 2.060 -41.393 0.00 . A A . 179 ILE CB 1 1
1 2845 1 1 179 ILE CD1 C -8.293 4.138 -40.469 0.00 . A A . 179 ILE CD1 1 1
1 2846 1 1 179 ILE CG1 C -9.626 3.454 -40.754 0.00 . A A . 179 ILE CG1 1 1
1 2847 1 1 179 ILE CG2 C -9.256 2.137 -42.921 0.00 . A A . 179 ILE CG2 1 1
1 2848 1 1 179 ILE H H -9.704 -0.316 -42.206 0.00 . A A . 179 ILE H 1 1
1 2849 1 1 179 ILE HA H -10.810 1.124 -40.058 0.00 . A A . 179 ILE HA 1 1
1 2850 1 1 179 ILE HB H -8.551 1.582 -40.950 0.00 . A A . 179 ILE HB 1 1
1 2851 1 1 179 ILE HD11 H -7.730 4.294 -41.412 0.00 . A A . 179 ILE HD11 1 1
1 2852 1 1 179 ILE HD12 H -7.678 3.509 -39.789 0.00 . A A . 179 ILE HD12 1 1
1 2853 1 1 179 ILE HD13 H -8.460 5.123 -39.986 0.00 . A A . 179 ILE HD13 1 1
1 2854 1 1 179 ILE HG12 H -10.221 4.095 -41.440 0.00 . A A . 179 ILE HG12 1 1
1 2855 1 1 179 ILE HG13 H -10.190 3.351 -39.803 0.00 . A A . 179 ILE HG13 1 1
1 2856 1 1 179 ILE HG21 H -10.225 2.004 -43.455 0.00 . A A . 179 ILE HG21 1 1
1 2857 1 1 179 ILE HG22 H -8.558 1.342 -43.259 0.00 . A A . 179 ILE HG22 1 1
1 2858 1 1 179 ILE HG23 H -8.832 3.123 -43.205 0.00 . A A . 179 ILE HG23 1 1
1 2859 1 1 179 ILE N N -10.497 -0.152 -41.624 0.00 . A A . 179 ILE N 1 1
1 2860 1 1 179 ILE O O -11.899 3.116 -41.765 0.00 . A A . 179 ILE O 1 1
1 2861 1 1 180 ALA C C -14.967 2.081 -41.744 0.00 . A A . 180 ALA C 1 1
1 2862 1 1 180 ALA CA C -13.964 1.738 -42.817 0.00 . A A . 180 ALA CA 1 1
1 2863 1 1 180 ALA CB C -14.664 0.830 -43.841 0.00 . A A . 180 ALA CB 1 1
1 2864 1 1 180 ALA H H -12.783 0.132 -42.203 0.00 . A A . 180 ALA H 1 1
1 2865 1 1 180 ALA HA H -13.637 2.650 -43.296 0.00 . A A . 180 ALA HA 1 1
1 2866 1 1 180 ALA HB1 H -15.214 0.011 -43.328 0.00 . A A . 180 ALA HB1 1 1
1 2867 1 1 180 ALA HB2 H -13.916 0.378 -44.525 0.00 . A A . 180 ALA HB2 1 1
1 2868 1 1 180 ALA HB3 H -15.385 1.419 -44.446 0.00 . A A . 180 ALA HB3 1 1
1 2869 1 1 180 ALA N N -12.810 1.129 -42.222 0.00 . A A . 180 ALA N 1 1
1 2870 1 1 180 ALA O O -15.871 2.877 -41.976 0.00 . A A . 180 ALA O 1 1
1 2871 1 1 181 PHE C C -16.021 3.102 -39.060 0.00 . A A . 181 PHE C 1 1
1 2872 1 1 181 PHE CA C -15.854 1.682 -39.517 0.00 . A A . 181 PHE CA 1 1
1 2873 1 1 181 PHE CB C -15.611 0.845 -38.257 0.00 . A A . 181 PHE CB 1 1
1 2874 1 1 181 PHE CD1 C -17.842 0.285 -37.322 0.00 . A A . 181 PHE CD1 1 1
1 2875 1 1 181 PHE CD2 C -16.531 1.933 -36.219 0.00 . A A . 181 PHE CD2 1 1
1 2876 1 1 181 PHE CE1 C -18.839 0.455 -36.395 0.00 . A A . 181 PHE CE1 1 1
1 2877 1 1 181 PHE CE2 C -17.529 2.102 -35.290 0.00 . A A . 181 PHE CE2 1 1
1 2878 1 1 181 PHE CG C -16.680 1.022 -37.241 0.00 . A A . 181 PHE CG 1 1
1 2879 1 1 181 PHE CZ C -18.684 1.363 -35.380 0.00 . A A . 181 PHE CZ 1 1
1 2880 1 1 181 PHE H H -14.068 0.883 -40.311 0.00 . A A . 181 PHE H 1 1
1 2881 1 1 181 PHE HA H -16.785 1.393 -39.955 0.00 . A A . 181 PHE HA 1 1
1 2882 1 1 181 PHE HB2 H -15.575 -0.233 -38.515 0.00 . A A . 181 PHE HB2 1 1
1 2883 1 1 181 PHE HB3 H -14.650 1.138 -37.786 0.00 . A A . 181 PHE HB3 1 1
1 2884 1 1 181 PHE HD1 H -17.968 -0.434 -38.117 0.00 . A A . 181 PHE HD1 1 1
1 2885 1 1 181 PHE HD2 H -15.623 2.515 -36.147 0.00 . A A . 181 PHE HD2 1 1
1 2886 1 1 181 PHE HE1 H -19.747 -0.125 -36.466 0.00 . A A . 181 PHE HE1 1 1
1 2887 1 1 181 PHE HE2 H -17.406 2.818 -34.493 0.00 . A A . 181 PHE HE2 1 1
1 2888 1 1 181 PHE HZ H -19.468 1.495 -34.652 0.00 . A A . 181 PHE HZ 1 1
1 2889 1 1 181 PHE N N -14.837 1.487 -40.540 0.00 . A A . 181 PHE N 1 1
1 2890 1 1 181 PHE O O -17.149 3.584 -39.045 0.00 . A A . 181 PHE O 1 1
1 2891 1 1 182 ASP C C -14.746 6.063 -39.274 0.00 . A A . 182 ASP C 1 1
1 2892 1 1 182 ASP CA C -15.245 5.174 -38.217 0.00 . A A . 182 ASP CA 1 1
1 2893 1 1 182 ASP CB C -14.603 5.590 -36.877 0.00 . A A . 182 ASP CB 1 1
1 2894 1 1 182 ASP CG C -15.340 6.773 -36.212 0.00 . A A . 182 ASP CG 1 1
1 2895 1 1 182 ASP H H -14.034 3.502 -38.639 0.00 . A A . 182 ASP H 1 1
1 2896 1 1 182 ASP HA H -16.320 5.280 -38.159 0.00 . A A . 182 ASP HA 1 1
1 2897 1 1 182 ASP HB2 H -14.617 4.724 -36.181 0.00 . A A . 182 ASP HB2 1 1
1 2898 1 1 182 ASP HB3 H -13.546 5.881 -37.050 0.00 . A A . 182 ASP HB3 1 1
1 2899 1 1 182 ASP N N -14.975 3.829 -38.655 0.00 . A A . 182 ASP N 1 1
1 2900 1 1 182 ASP O O -14.255 5.608 -40.302 0.00 . A A . 182 ASP O 1 1
1 2901 1 1 182 ASP OD1 O -16.514 7.062 -36.599 0.00 . A A . 182 ASP OD1 1 1
1 2902 1 1 182 ASP OD2 O -14.737 7.402 -35.298 0.00 . A A . 182 ASP OD2 1 1
1 2903 1 1 183 ASP C C -15.507 8.316 -41.062 0.00 . A A . 183 ASP C 1 1
1 2904 1 1 183 ASP CA C -14.427 8.291 -40.030 0.00 . A A . 183 ASP CA 1 1
1 2905 1 1 183 ASP CB C -13.098 7.884 -40.710 0.00 . A A . 183 ASP CB 1 1
1 2906 1 1 183 ASP CG C -12.239 6.984 -39.821 0.00 . A A . 183 ASP CG 1 1
1 2907 1 1 183 ASP H H -15.251 7.746 -38.205 0.00 . A A . 183 ASP H 1 1
1 2908 1 1 183 ASP HA H -14.343 9.263 -39.569 0.00 . A A . 183 ASP HA 1 1
1 2909 1 1 183 ASP HB2 H -13.314 7.347 -41.659 0.00 . A A . 183 ASP HB2 1 1
1 2910 1 1 183 ASP HB3 H -12.517 8.799 -40.954 0.00 . A A . 183 ASP HB3 1 1
1 2911 1 1 183 ASP N N -14.866 7.371 -39.045 0.00 . A A . 183 ASP N 1 1
1 2912 1 1 183 ASP O O -16.430 9.125 -40.993 0.00 . A A . 183 ASP O 1 1
1 2913 1 1 183 ASP OD1 O -12.129 7.286 -38.602 0.00 . A A . 183 ASP OD1 1 1
1 2914 1 1 183 ASP OD2 O -11.677 5.984 -40.349 0.00 . A A . 183 ASP OD2 1 1
1 2915 1 1 184 ARG C C -17.208 6.102 -42.871 0.00 . A A . 184 ARG C 1 1
1 2916 1 1 184 ARG CA C -16.427 7.353 -43.063 0.00 . A A . 184 ARG CA 1 1
1 2917 1 1 184 ARG CB C -15.841 7.352 -44.478 0.00 . A A . 184 ARG CB 1 1
1 2918 1 1 184 ARG CD C -14.800 9.584 -43.884 0.00 . A A . 184 ARG CD 1 1
1 2919 1 1 184 ARG CG C -14.599 8.229 -44.563 0.00 . A A . 184 ARG CG 1 1
1 2920 1 1 184 ARG CZ C -13.362 10.929 -42.401 0.00 . A A . 184 ARG CZ 1 1
1 2921 1 1 184 ARG H H -14.703 6.714 -42.088 0.00 . A A . 184 ARG H 1 1
1 2922 1 1 184 ARG HA H -17.077 8.203 -42.924 0.00 . A A . 184 ARG HA 1 1
1 2923 1 1 184 ARG HB2 H -15.580 6.311 -44.766 0.00 . A A . 184 ARG HB2 1 1
1 2924 1 1 184 ARG HB3 H -16.602 7.732 -45.191 0.00 . A A . 184 ARG HB3 1 1
1 2925 1 1 184 ARG HD2 H -15.254 10.315 -44.587 0.00 . A A . 184 ARG HD2 1 1
1 2926 1 1 184 ARG HD3 H -15.431 9.488 -42.979 0.00 . A A . 184 ARG HD3 1 1
1 2927 1 1 184 ARG HE H -12.646 9.818 -43.972 0.00 . A A . 184 ARG HE 1 1
1 2928 1 1 184 ARG HG2 H -13.746 7.705 -44.085 0.00 . A A . 184 ARG HG2 1 1
1 2929 1 1 184 ARG HG3 H -14.350 8.394 -45.628 0.00 . A A . 184 ARG HG3 1 1
1 2930 1 1 184 ARG HH11 H -15.379 10.965 -42.002 0.00 . A A . 184 ARG HH11 1 1
1 2931 1 1 184 ARG HH12 H -14.407 11.916 -40.930 0.00 . A A . 184 ARG HH12 1 1
1 2932 1 1 184 ARG HH21 H -11.318 11.108 -42.509 0.00 . A A . 184 ARG HH21 1 1
1 2933 1 1 184 ARG HH22 H -12.061 11.998 -41.223 0.00 . A A . 184 ARG HH22 1 1
1 2934 1 1 184 ARG N N -15.434 7.391 -42.035 0.00 . A A . 184 ARG N 1 1
1 2935 1 1 184 ARG NE N -13.466 10.093 -43.469 0.00 . A A . 184 ARG NE 1 1
1 2936 1 1 184 ARG NH1 N -14.482 11.304 -41.717 0.00 . A A . 184 ARG NH1 1 1
1 2937 1 1 184 ARG NH2 N -12.138 11.386 -42.010 0.00 . A A . 184 ARG NH2 1 1
1 2938 1 1 184 ARG O O -16.725 5.136 -42.289 0.00 . A A . 184 ARG O 1 1
1 2939 1 1 185 ILE C C -20.651 5.609 -43.057 0.00 . A A . 185 ILE C 1 1
1 2940 1 1 185 ILE CA C -19.317 4.993 -43.222 0.00 . A A . 185 ILE CA 1 1
1 2941 1 1 185 ILE CB C -19.026 4.154 -42.012 0.00 . A A . 185 ILE CB 1 1
1 2942 1 1 185 ILE CD1 C -19.654 1.970 -40.870 0.00 . A A . 185 ILE CD1 1 1
1 2943 1 1 185 ILE CG1 C -20.083 3.048 -41.863 0.00 . A A . 185 ILE CG1 1 1
1 2944 1 1 185 ILE CG2 C -18.966 5.075 -40.771 0.00 . A A . 185 ILE CG2 1 1
1 2945 1 1 185 ILE H H -18.817 6.890 -43.873 0.00 . A A . 185 ILE H 1 1
1 2946 1 1 185 ILE HA H -19.287 4.407 -44.130 0.00 . A A . 185 ILE HA 1 1
1 2947 1 1 185 ILE HB H -18.033 3.668 -42.132 0.00 . A A . 185 ILE HB 1 1
1 2948 1 1 185 ILE HD11 H -19.802 2.324 -39.827 0.00 . A A . 185 ILE HD11 1 1
1 2949 1 1 185 ILE HD12 H -18.580 1.721 -41.010 0.00 . A A . 185 ILE HD12 1 1
1 2950 1 1 185 ILE HD13 H -20.254 1.047 -41.019 0.00 . A A . 185 ILE HD13 1 1
1 2951 1 1 185 ILE HG12 H -21.038 3.502 -41.519 0.00 . A A . 185 ILE HG12 1 1
1 2952 1 1 185 ILE HG13 H -20.260 2.577 -42.852 0.00 . A A . 185 ILE HG13 1 1
1 2953 1 1 185 ILE HG21 H -18.832 6.141 -41.065 0.00 . A A . 185 ILE HG21 1 1
1 2954 1 1 185 ILE HG22 H -18.115 4.785 -40.124 0.00 . A A . 185 ILE HG22 1 1
1 2955 1 1 185 ILE HG23 H -19.902 4.986 -40.179 0.00 . A A . 185 ILE HG23 1 1
1 2956 1 1 185 ILE N N -18.451 6.109 -43.374 0.00 . A A . 185 ILE N 1 1
1 2957 1 1 185 ILE O O -21.521 5.484 -43.911 0.00 . A A . 185 ILE O 1 1
1 2958 1 1 186 ALA C C -22.191 7.970 -42.843 0.00 . A A . 186 ALA C 1 1
1 2959 1 1 186 ALA CA C -22.076 6.988 -41.725 0.00 . A A . 186 ALA CA 1 1
1 2960 1 1 186 ALA CB C -22.146 7.754 -40.392 0.00 . A A . 186 ALA CB 1 1
1 2961 1 1 186 ALA H H -20.141 6.423 -41.230 0.00 . A A . 186 ALA H 1 1
1 2962 1 1 186 ALA HA H -22.867 6.257 -41.796 0.00 . A A . 186 ALA HA 1 1
1 2963 1 1 186 ALA HB1 H -22.167 7.041 -39.539 0.00 . A A . 186 ALA HB1 1 1
1 2964 1 1 186 ALA HB2 H -23.064 8.378 -40.352 0.00 . A A . 186 ALA HB2 1 1
1 2965 1 1 186 ALA HB3 H -21.261 8.416 -40.278 0.00 . A A . 186 ALA HB3 1 1
1 2966 1 1 186 ALA N N -20.836 6.325 -41.937 0.00 . A A . 186 ALA N 1 1
1 2967 1 1 186 ALA O O -23.254 8.147 -43.430 0.00 . A A . 186 ALA O 1 1
1 2968 1 1 187 VAL C C -21.423 8.794 -45.472 0.00 . A A . 187 VAL C 1 1
1 2969 1 1 187 VAL CA C -21.096 9.579 -44.248 0.00 . A A . 187 VAL CA 1 1
1 2970 1 1 187 VAL CB C -19.786 10.264 -44.486 0.00 . A A . 187 VAL CB 1 1
1 2971 1 1 187 VAL CG1 C -19.376 10.981 -43.189 0.00 . A A . 187 VAL CG1 1 1
1 2972 1 1 187 VAL CG2 C -18.766 9.207 -44.934 0.00 . A A . 187 VAL CG2 1 1
1 2973 1 1 187 VAL H H -20.203 8.521 -42.691 0.00 . A A . 187 VAL H 1 1
1 2974 1 1 187 VAL HA H -21.881 10.294 -44.054 0.00 . A A . 187 VAL HA 1 1
1 2975 1 1 187 VAL HB H -19.896 11.018 -45.294 0.00 . A A . 187 VAL HB 1 1
1 2976 1 1 187 VAL HG11 H -20.039 11.853 -43.004 0.00 . A A . 187 VAL HG11 1 1
1 2977 1 1 187 VAL HG12 H -18.328 11.340 -43.263 0.00 . A A . 187 VAL HG12 1 1
1 2978 1 1 187 VAL HG13 H -19.453 10.288 -42.324 0.00 . A A . 187 VAL HG13 1 1
1 2979 1 1 187 VAL HG21 H -17.732 9.594 -44.816 0.00 . A A . 187 VAL HG21 1 1
1 2980 1 1 187 VAL HG22 H -18.927 8.944 -46.002 0.00 . A A . 187 VAL HG22 1 1
1 2981 1 1 187 VAL HG23 H -18.871 8.285 -44.323 0.00 . A A . 187 VAL HG23 1 1
1 2982 1 1 187 VAL N N -21.069 8.641 -43.170 0.00 . A A . 187 VAL N 1 1
1 2983 1 1 187 VAL O O -22.135 9.259 -46.356 0.00 . A A . 187 VAL O 1 1
1 2984 1 1 188 TYR C C -22.604 6.410 -46.727 0.00 . A A . 188 TYR C 1 1
1 2985 1 1 188 TYR CA C -21.148 6.734 -46.688 0.00 . A A . 188 TYR CA 1 1
1 2986 1 1 188 TYR CB C -20.392 5.401 -46.662 0.00 . A A . 188 TYR CB 1 1
1 2987 1 1 188 TYR CD1 C -20.233 4.746 -49.049 0.00 . A A . 188 TYR CD1 1 1
1 2988 1 1 188 TYR CD2 C -21.638 3.481 -47.617 0.00 . A A . 188 TYR CD2 1 1
1 2989 1 1 188 TYR CE1 C -20.588 3.943 -50.103 0.00 . A A . 188 TYR CE1 1 1
1 2990 1 1 188 TYR CE2 C -21.991 2.675 -48.671 0.00 . A A . 188 TYR CE2 1 1
1 2991 1 1 188 TYR CG C -20.756 4.520 -47.799 0.00 . A A . 188 TYR CG 1 1
1 2992 1 1 188 TYR CZ C -21.466 2.907 -49.915 0.00 . A A . 188 TYR CZ 1 1
1 2993 1 1 188 TYR H H -20.306 7.183 -44.838 0.00 . A A . 188 TYR H 1 1
1 2994 1 1 188 TYR HA H -20.885 7.296 -47.570 0.00 . A A . 188 TYR HA 1 1
1 2995 1 1 188 TYR HB2 H -19.298 5.581 -46.715 0.00 . A A . 188 TYR HB2 1 1
1 2996 1 1 188 TYR HB3 H -20.623 4.852 -45.724 0.00 . A A . 188 TYR HB3 1 1
1 2997 1 1 188 TYR HD1 H -19.540 5.559 -49.202 0.00 . A A . 188 TYR HD1 1 1
1 2998 1 1 188 TYR HD2 H -22.053 3.295 -46.638 0.00 . A A . 188 TYR HD2 1 1
1 2999 1 1 188 TYR HE1 H -20.176 4.126 -51.082 0.00 . A A . 188 TYR HE1 1 1
1 3000 1 1 188 TYR HE2 H -22.683 1.860 -48.520 0.00 . A A . 188 TYR HE2 1 1
1 3001 1 1 188 TYR HH H -22.084 2.656 -51.733 0.00 . A A . 188 TYR HH 1 1
1 3002 1 1 188 TYR N N -20.891 7.563 -45.549 0.00 . A A . 188 TYR N 1 1
1 3003 1 1 188 TYR O O -23.204 6.332 -47.798 0.00 . A A . 188 TYR O 1 1
1 3004 1 1 188 TYR OH O -21.833 2.086 -51.002 0.00 . A A . 188 TYR OH 1 1
1 3005 1 1 189 THR C C -25.392 7.013 -46.028 0.00 . A A . 189 THR C 1 1
1 3006 1 1 189 THR CA C -24.600 5.853 -45.527 0.00 . A A . 189 THR CA 1 1
1 3007 1 1 189 THR CB C -25.099 5.529 -44.151 0.00 . A A . 189 THR CB 1 1
1 3008 1 1 189 THR CG2 C -24.286 4.348 -43.602 0.00 . A A . 189 THR CG2 1 1
1 3009 1 1 189 THR H H -22.750 6.284 -44.677 0.00 . A A . 189 THR H 1 1
1 3010 1 1 189 THR HA H -24.739 5.012 -46.188 0.00 . A A . 189 THR HA 1 1
1 3011 1 1 189 THR HB H -26.169 5.240 -44.186 0.00 . A A . 189 THR HB 1 1
1 3012 1 1 189 THR HG1 H -24.730 7.395 -43.874 0.00 . A A . 189 THR HG1 1 1
1 3013 1 1 189 THR HG21 H -23.282 4.690 -43.275 0.00 . A A . 189 THR HG21 1 1
1 3014 1 1 189 THR HG22 H -24.159 3.571 -44.385 0.00 . A A . 189 THR HG22 1 1
1 3015 1 1 189 THR HG23 H -24.806 3.893 -42.732 0.00 . A A . 189 THR HG23 1 1
1 3016 1 1 189 THR N N -23.215 6.206 -45.554 0.00 . A A . 189 THR N 1 1
1 3017 1 1 189 THR O O -26.404 6.839 -46.704 0.00 . A A . 189 THR O 1 1
1 3018 1 1 189 THR OG1 O -24.954 6.657 -43.301 0.00 . A A . 189 THR OG1 1 1
1 3019 1 1 190 ILE C C -25.593 9.495 -47.641 0.00 . A A . 190 ILE C 1 1
1 3020 1 1 190 ILE CA C -25.679 9.387 -46.147 0.00 . A A . 190 ILE CA 1 1
1 3021 1 1 190 ILE CB C -25.156 10.663 -45.552 0.00 . A A . 190 ILE CB 1 1
1 3022 1 1 190 ILE CD1 C -25.872 12.841 -44.468 0.00 . A A . 190 ILE CD1 1 1
1 3023 1 1 190 ILE CG1 C -26.303 11.653 -45.325 0.00 . A A . 190 ILE CG1 1 1
1 3024 1 1 190 ILE CG2 C -24.093 11.246 -46.496 0.00 . A A . 190 ILE CG2 1 1
1 3025 1 1 190 ILE H H -24.096 8.397 -45.221 0.00 . A A . 190 ILE H 1 1
1 3026 1 1 190 ILE HA H -26.708 9.233 -45.862 0.00 . A A . 190 ILE HA 1 1
1 3027 1 1 190 ILE HB H -24.678 10.447 -44.573 0.00 . A A . 190 ILE HB 1 1
1 3028 1 1 190 ILE HD11 H -25.225 13.526 -45.057 0.00 . A A . 190 ILE HD11 1 1
1 3029 1 1 190 ILE HD12 H -25.301 12.489 -43.582 0.00 . A A . 190 ILE HD12 1 1
1 3030 1 1 190 ILE HD13 H -26.760 13.407 -44.116 0.00 . A A . 190 ILE HD13 1 1
1 3031 1 1 190 ILE HG12 H -26.666 12.022 -46.309 0.00 . A A . 190 ILE HG12 1 1
1 3032 1 1 190 ILE HG13 H -27.142 11.130 -44.820 0.00 . A A . 190 ILE HG13 1 1
1 3033 1 1 190 ILE HG21 H -23.427 11.941 -45.942 0.00 . A A . 190 ILE HG21 1 1
1 3034 1 1 190 ILE HG22 H -24.579 11.808 -47.323 0.00 . A A . 190 ILE HG22 1 1
1 3035 1 1 190 ILE HG23 H -23.473 10.439 -46.933 0.00 . A A . 190 ILE HG23 1 1
1 3036 1 1 190 ILE N N -24.937 8.237 -45.732 0.00 . A A . 190 ILE N 1 1
1 3037 1 1 190 ILE O O -26.577 9.821 -48.305 0.00 . A A . 190 ILE O 1 1
1 3038 1 1 191 LEU C C -25.104 8.320 -50.320 0.00 . A A . 191 LEU C 1 1
1 3039 1 1 191 LEU CA C -24.236 9.323 -49.632 0.00 . A A . 191 LEU CA 1 1
1 3040 1 1 191 LEU CB C -22.792 9.056 -50.086 0.00 . A A . 191 LEU CB 1 1
1 3041 1 1 191 LEU CD1 C -20.598 9.795 -49.007 0.00 . A A . 191 LEU CD1 1 1
1 3042 1 1 191 LEU CD2 C -21.466 10.948 -51.111 0.00 . A A . 191 LEU CD2 1 1
1 3043 1 1 191 LEU CG C -21.850 10.236 -49.803 0.00 . A A . 191 LEU CG 1 1
1 3044 1 1 191 LEU H H -23.612 8.925 -47.682 0.00 . A A . 191 LEU H 1 1
1 3045 1 1 191 LEU HA H -24.540 10.316 -49.923 0.00 . A A . 191 LEU HA 1 1
1 3046 1 1 191 LEU HB2 H -22.412 8.151 -49.561 0.00 . A A . 191 LEU HB2 1 1
1 3047 1 1 191 LEU HB3 H -22.787 8.849 -51.176 0.00 . A A . 191 LEU HB3 1 1
1 3048 1 1 191 LEU HD11 H -20.557 8.687 -48.924 0.00 . A A . 191 LEU HD11 1 1
1 3049 1 1 191 LEU HD12 H -20.625 10.225 -47.983 0.00 . A A . 191 LEU HD12 1 1
1 3050 1 1 191 LEU HD13 H -19.669 10.145 -49.510 0.00 . A A . 191 LEU HD13 1 1
1 3051 1 1 191 LEU HD21 H -22.329 11.528 -51.504 0.00 . A A . 191 LEU HD21 1 1
1 3052 1 1 191 LEU HD22 H -21.160 10.205 -51.878 0.00 . A A . 191 LEU HD22 1 1
1 3053 1 1 191 LEU HD23 H -20.619 11.646 -50.937 0.00 . A A . 191 LEU HD23 1 1
1 3054 1 1 191 LEU HG H -22.404 10.966 -49.175 0.00 . A A . 191 LEU HG 1 1
1 3055 1 1 191 LEU N N -24.407 9.212 -48.209 0.00 . A A . 191 LEU N 1 1
1 3056 1 1 191 LEU O O -25.736 8.619 -51.331 0.00 . A A . 191 LEU O 1 1
1 3057 1 1 192 GLU C C -27.377 6.448 -50.403 0.00 . A A . 192 GLU C 1 1
1 3058 1 1 192 GLU CA C -25.928 6.071 -50.428 0.00 . A A . 192 GLU CA 1 1
1 3059 1 1 192 GLU CB C -25.787 4.693 -49.768 0.00 . A A . 192 GLU CB 1 1
1 3060 1 1 192 GLU CD C -25.746 3.504 -51.925 0.00 . A A . 192 GLU CD 1 1
1 3061 1 1 192 GLU CG C -26.464 3.594 -50.586 0.00 . A A . 192 GLU CG 1 1
1 3062 1 1 192 GLU H H -24.685 6.845 -48.944 0.00 . A A . 192 GLU H 1 1
1 3063 1 1 192 GLU HA H -25.600 6.022 -51.454 0.00 . A A . 192 GLU HA 1 1
1 3064 1 1 192 GLU HB2 H -24.707 4.453 -49.652 0.00 . A A . 192 GLU HB2 1 1
1 3065 1 1 192 GLU HB3 H -26.245 4.723 -48.757 0.00 . A A . 192 GLU HB3 1 1
1 3066 1 1 192 GLU HG2 H -26.394 2.620 -50.054 0.00 . A A . 192 GLU HG2 1 1
1 3067 1 1 192 GLU HG3 H -27.532 3.842 -50.759 0.00 . A A . 192 GLU HG3 1 1
1 3068 1 1 192 GLU N N -25.161 7.095 -49.784 0.00 . A A . 192 GLU N 1 1
1 3069 1 1 192 GLU O O -28.094 6.235 -51.379 0.00 . A A . 192 GLU O 1 1
1 3070 1 1 192 GLU OE1 O -24.567 3.945 -51.993 0.00 . A A . 192 GLU OE1 1 1
1 3071 1 1 192 GLU OE2 O -26.367 2.997 -52.898 0.00 . A A . 192 GLU OE2 1 1
1 3072 1 1 193 VAL C C -29.564 8.344 -50.275 0.00 . A A . 193 VAL C 1 1
1 3073 1 1 193 VAL CA C -29.243 7.362 -49.199 0.00 . A A . 193 VAL CA 1 1
1 3074 1 1 193 VAL CB C -29.635 7.983 -47.889 0.00 . A A . 193 VAL CB 1 1
1 3075 1 1 193 VAL CG1 C -31.062 8.539 -48.033 0.00 . A A . 193 VAL CG1 1 1
1 3076 1 1 193 VAL CG2 C -29.539 6.912 -46.790 0.00 . A A . 193 VAL CG2 1 1
1 3077 1 1 193 VAL H H -27.283 7.219 -48.488 0.00 . A A . 193 VAL H 1 1
1 3078 1 1 193 VAL HA H -29.810 6.459 -49.368 0.00 . A A . 193 VAL HA 1 1
1 3079 1 1 193 VAL HB H -28.946 8.816 -47.639 0.00 . A A . 193 VAL HB 1 1
1 3080 1 1 193 VAL HG11 H -31.731 7.776 -48.483 0.00 . A A . 193 VAL HG11 1 1
1 3081 1 1 193 VAL HG12 H -31.061 9.439 -48.685 0.00 . A A . 193 VAL HG12 1 1
1 3082 1 1 193 VAL HG13 H -31.467 8.824 -47.038 0.00 . A A . 193 VAL HG13 1 1
1 3083 1 1 193 VAL HG21 H -28.499 6.843 -46.409 0.00 . A A . 193 VAL HG21 1 1
1 3084 1 1 193 VAL HG22 H -29.841 5.918 -47.185 0.00 . A A . 193 VAL HG22 1 1
1 3085 1 1 193 VAL HG23 H -30.209 7.172 -45.943 0.00 . A A . 193 VAL HG23 1 1
1 3086 1 1 193 VAL N N -27.852 7.019 -49.283 0.00 . A A . 193 VAL N 1 1
1 3087 1 1 193 VAL O O -30.579 8.219 -50.956 0.00 . A A . 193 VAL O 1 1
1 3088 1 1 194 ALA C C -29.039 9.696 -52.805 0.00 . A A . 194 ALA C 1 1
1 3089 1 1 194 ALA CA C -28.981 10.348 -51.456 0.00 . A A . 194 ALA CA 1 1
1 3090 1 1 194 ALA CB C -27.914 11.452 -51.520 0.00 . A A . 194 ALA CB 1 1
1 3091 1 1 194 ALA H H -27.861 9.454 -49.937 0.00 . A A . 194 ALA H 1 1
1 3092 1 1 194 ALA HA H -29.943 10.775 -51.229 0.00 . A A . 194 ALA HA 1 1
1 3093 1 1 194 ALA HB1 H -28.220 12.244 -52.236 0.00 . A A . 194 ALA HB1 1 1
1 3094 1 1 194 ALA HB2 H -26.942 11.029 -51.853 0.00 . A A . 194 ALA HB2 1 1
1 3095 1 1 194 ALA HB3 H -27.776 11.913 -50.519 0.00 . A A . 194 ALA HB3 1 1
1 3096 1 1 194 ALA N N -28.704 9.352 -50.462 0.00 . A A . 194 ALA N 1 1
1 3097 1 1 194 ALA O O -29.884 10.034 -53.630 0.00 . A A . 194 ALA O 1 1
1 3098 1 1 195 LYS C C -29.356 7.341 -54.622 0.00 . A A . 195 LYS C 1 1
1 3099 1 1 195 LYS CA C -28.093 8.109 -54.356 0.00 . A A . 195 LYS CA 1 1
1 3100 1 1 195 LYS CB C -26.914 7.135 -54.514 0.00 . A A . 195 LYS CB 1 1
1 3101 1 1 195 LYS CD C -25.500 5.783 -56.143 0.00 . A A . 195 LYS CD 1 1
1 3102 1 1 195 LYS CE C -24.203 6.554 -55.880 0.00 . A A . 195 LYS CE 1 1
1 3103 1 1 195 LYS CG C -26.738 6.664 -55.961 0.00 . A A . 195 LYS CG 1 1
1 3104 1 1 195 LYS H H -27.469 8.430 -52.387 0.00 . A A . 195 LYS H 1 1
1 3105 1 1 195 LYS HA H -28.010 8.897 -55.087 0.00 . A A . 195 LYS HA 1 1
1 3106 1 1 195 LYS HB2 H -25.980 7.633 -54.175 0.00 . A A . 195 LYS HB2 1 1
1 3107 1 1 195 LYS HB3 H -27.086 6.248 -53.868 0.00 . A A . 195 LYS HB3 1 1
1 3108 1 1 195 LYS HD2 H -25.559 4.919 -55.447 0.00 . A A . 195 LYS HD2 1 1
1 3109 1 1 195 LYS HD3 H -25.485 5.389 -57.182 0.00 . A A . 195 LYS HD3 1 1
1 3110 1 1 195 LYS HE2 H -24.153 7.461 -56.517 0.00 . A A . 195 LYS HE2 1 1
1 3111 1 1 195 LYS HE3 H -24.140 6.852 -54.811 0.00 . A A . 195 LYS HE3 1 1
1 3112 1 1 195 LYS HG2 H -27.639 6.090 -56.267 0.00 . A A . 195 LYS HG2 1 1
1 3113 1 1 195 LYS HG3 H -26.655 7.552 -56.624 0.00 . A A . 195 LYS HG3 1 1
1 3114 1 1 195 LYS HZ1 H -23.176 4.753 -55.830 0.00 . A A . 195 LYS HZ1 1 1
1 3115 1 1 195 LYS HZ2 H -22.180 6.125 -55.738 0.00 . A A . 195 LYS HZ2 1 1
1 3116 1 1 195 LYS HZ3 H -22.882 5.682 -57.220 0.00 . A A . 195 LYS HZ3 1 1
1 3117 1 1 195 LYS N N -28.137 8.738 -53.061 0.00 . A A . 195 LYS N 1 1
1 3118 1 1 195 LYS NZ N -23.023 5.716 -56.190 0.00 . A A . 195 LYS NZ 1 1
1 3119 1 1 195 LYS O O -29.876 7.374 -55.736 0.00 . A A . 195 LYS O 1 1
1 3120 1 1 196 GLN C C -32.299 6.630 -53.618 0.00 . A A . 196 GLN C 1 1
1 3121 1 1 196 GLN CA C -31.064 5.825 -53.860 0.00 . A A . 196 GLN CA 1 1
1 3122 1 1 196 GLN CB C -31.141 4.565 -52.985 0.00 . A A . 196 GLN CB 1 1
1 3123 1 1 196 GLN CD C -30.201 2.339 -52.431 0.00 . A A . 196 GLN CD 1 1
1 3124 1 1 196 GLN CG C -30.057 3.546 -53.347 0.00 . A A . 196 GLN CG 1 1
1 3125 1 1 196 GLN H H -29.507 6.609 -52.696 0.00 . A A . 196 GLN H 1 1
1 3126 1 1 196 GLN HA H -31.042 5.541 -54.900 0.00 . A A . 196 GLN HA 1 1
1 3127 1 1 196 GLN HB2 H -31.031 4.855 -51.917 0.00 . A A . 196 GLN HB2 1 1
1 3128 1 1 196 GLN HB3 H -32.136 4.091 -53.114 0.00 . A A . 196 GLN HB3 1 1
1 3129 1 1 196 GLN HE21 H -28.171 2.037 -52.428 0.00 . A A . 196 GLN HE21 1 1
1 3130 1 1 196 GLN HE22 H -29.080 0.904 -51.485 0.00 . A A . 196 GLN HE22 1 1
1 3131 1 1 196 GLN HG2 H -30.170 3.229 -54.407 0.00 . A A . 196 GLN HG2 1 1
1 3132 1 1 196 GLN HG3 H -29.050 3.993 -53.206 0.00 . A A . 196 GLN HG3 1 1
1 3133 1 1 196 GLN N N -29.889 6.625 -53.617 0.00 . A A . 196 GLN N 1 1
1 3134 1 1 196 GLN NE2 N -29.049 1.704 -52.083 0.00 . A A . 196 GLN NE2 1 1
1 3135 1 1 196 GLN O O -33.407 6.138 -53.822 0.00 . A A . 196 GLN O 1 1
1 3136 1 1 196 GLN OE1 O -31.308 1.963 -52.044 0.00 . A A . 196 GLN OE1 1 1
1 3137 1 1 197 LEU C C -33.847 9.111 -54.263 0.00 . A A . 197 LEU C 1 1
1 3138 1 1 197 LEU CA C -33.336 8.671 -52.927 0.00 . A A . 197 LEU CA 1 1
1 3139 1 1 197 LEU CB C -33.067 9.926 -52.085 0.00 . A A . 197 LEU CB 1 1
1 3140 1 1 197 LEU CD1 C -35.344 9.879 -50.970 0.00 . A A . 197 LEU CD1 1 1
1 3141 1 1 197 LEU CD2 C -34.022 12.043 -51.071 0.00 . A A . 197 LEU CD2 1 1
1 3142 1 1 197 LEU CG C -34.346 10.720 -51.782 0.00 . A A . 197 LEU CG 1 1
1 3143 1 1 197 LEU H H -31.277 8.311 -52.994 0.00 . A A . 197 LEU H 1 1
1 3144 1 1 197 LEU HA H -34.070 8.039 -52.449 0.00 . A A . 197 LEU HA 1 1
1 3145 1 1 197 LEU HB2 H -32.588 9.624 -51.127 0.00 . A A . 197 LEU HB2 1 1
1 3146 1 1 197 LEU HB3 H -32.361 10.584 -52.632 0.00 . A A . 197 LEU HB3 1 1
1 3147 1 1 197 LEU HD11 H -34.804 9.243 -50.237 0.00 . A A . 197 LEU HD11 1 1
1 3148 1 1 197 LEU HD12 H -35.933 9.222 -51.644 0.00 . A A . 197 LEU HD12 1 1
1 3149 1 1 197 LEU HD13 H -36.044 10.540 -50.417 0.00 . A A . 197 LEU HD13 1 1
1 3150 1 1 197 LEU HD21 H -33.160 12.544 -51.562 0.00 . A A . 197 LEU HD21 1 1
1 3151 1 1 197 LEU HD22 H -33.763 11.854 -50.007 0.00 . A A . 197 LEU HD22 1 1
1 3152 1 1 197 LEU HD23 H -34.897 12.725 -51.108 0.00 . A A . 197 LEU HD23 1 1
1 3153 1 1 197 LEU HG H -34.826 10.968 -52.753 0.00 . A A . 197 LEU HG 1 1
1 3154 1 1 197 LEU N N -32.160 7.884 -53.169 0.00 . A A . 197 LEU N 1 1
1 3155 1 1 197 LEU O O -33.137 9.769 -55.022 0.00 . A A . 197 LEU O 1 1
1 3156 1 1 198 LYS C C -36.870 9.981 -55.587 0.00 . A A . 198 LYS C 1 1
1 3157 1 1 198 LYS CA C -35.660 9.142 -55.857 0.00 . A A . 198 LYS CA 1 1
1 3158 1 1 198 LYS CB C -36.091 7.949 -56.728 0.00 . A A . 198 LYS CB 1 1
1 3159 1 1 198 LYS CD C -34.005 7.558 -58.138 0.00 . A A . 198 LYS CD 1 1
1 3160 1 1 198 LYS CE C -33.507 7.201 -59.542 0.00 . A A . 198 LYS CE 1 1
1 3161 1 1 198 LYS CG C -35.476 7.984 -58.130 0.00 . A A . 198 LYS CG 1 1
1 3162 1 1 198 LYS H H -35.699 8.224 -53.980 0.00 . A A . 198 LYS H 1 1
1 3163 1 1 198 LYS HA H -34.921 9.738 -56.370 0.00 . A A . 198 LYS HA 1 1
1 3164 1 1 198 LYS HB2 H -35.788 7.006 -56.223 0.00 . A A . 198 LYS HB2 1 1
1 3165 1 1 198 LYS HB3 H -37.197 7.948 -56.822 0.00 . A A . 198 LYS HB3 1 1
1 3166 1 1 198 LYS HD2 H -33.385 8.386 -57.735 0.00 . A A . 198 LYS HD2 1 1
1 3167 1 1 198 LYS HD3 H -33.878 6.678 -57.472 0.00 . A A . 198 LYS HD3 1 1
1 3168 1 1 198 LYS HE2 H -34.081 6.343 -59.952 0.00 . A A . 198 LYS HE2 1 1
1 3169 1 1 198 LYS HE3 H -33.607 8.071 -60.226 0.00 . A A . 198 LYS HE3 1 1
1 3170 1 1 198 LYS HG2 H -36.053 7.310 -58.797 0.00 . A A . 198 LYS HG2 1 1
1 3171 1 1 198 LYS HG3 H -35.556 9.017 -58.534 0.00 . A A . 198 LYS HG3 1 1
1 3172 1 1 198 LYS HZ1 H -31.969 5.955 -58.922 0.00 . A A . 198 LYS HZ1 1 1
1 3173 1 1 198 LYS HZ2 H -31.520 7.585 -59.085 0.00 . A A . 198 LYS HZ2 1 1
1 3174 1 1 198 LYS HZ3 H -31.742 6.622 -60.467 0.00 . A A . 198 LYS HZ3 1 1
1 3175 1 1 198 LYS N N -35.111 8.754 -54.586 0.00 . A A . 198 LYS N 1 1
1 3176 1 1 198 LYS NZ N -32.078 6.812 -59.501 0.00 . A A . 198 LYS NZ 1 1
1 3177 1 1 198 LYS O O -36.838 11.202 -55.731 0.00 . A A . 198 LYS O 1 1
1 3178 1 1 199 ASP C C -39.021 10.636 -53.540 0.00 . A A . 199 ASP C 1 1
1 3179 1 1 199 ASP CA C -39.186 10.064 -54.906 0.00 . A A . 199 ASP CA 1 1
1 3180 1 1 199 ASP CB C -40.457 9.200 -54.906 0.00 . A A . 199 ASP CB 1 1
1 3181 1 1 199 ASP CG C -41.702 10.030 -54.627 0.00 . A A . 199 ASP CG 1 1
1 3182 1 1 199 ASP H H -38.022 8.340 -55.082 0.00 . A A . 199 ASP H 1 1
1 3183 1 1 199 ASP HA H -39.267 10.865 -55.626 0.00 . A A . 199 ASP HA 1 1
1 3184 1 1 199 ASP HB2 H -40.568 8.705 -55.895 0.00 . A A . 199 ASP HB2 1 1
1 3185 1 1 199 ASP HB3 H -40.370 8.412 -54.127 0.00 . A A . 199 ASP HB3 1 1
1 3186 1 1 199 ASP N N -37.984 9.331 -55.191 0.00 . A A . 199 ASP N 1 1
1 3187 1 1 199 ASP O O -38.902 9.904 -52.559 0.00 . A A . 199 ASP O 1 1
1 3188 1 1 199 ASP OD1 O -41.554 11.263 -54.405 0.00 . A A . 199 ASP OD1 1 1
1 3189 1 1 199 ASP OD2 O -42.818 9.443 -54.630 0.00 . A A . 199 ASP OD2 1 1
1 3190 1 1 200 ALA C C -40.182 12.933 -51.610 0.00 . A A . 200 ALA C 1 1
1 3191 1 1 200 ALA CA C -38.837 12.591 -52.162 0.00 . A A . 200 ALA CA 1 1
1 3192 1 1 200 ALA CB C -38.012 13.887 -52.222 0.00 . A A . 200 ALA CB 1 1
1 3193 1 1 200 ALA H H -39.144 12.583 -54.223 0.00 . A A . 200 ALA H 1 1
1 3194 1 1 200 ALA HA H -38.359 11.873 -51.516 0.00 . A A . 200 ALA HA 1 1
1 3195 1 1 200 ALA HB1 H -38.504 14.627 -52.888 0.00 . A A . 200 ALA HB1 1 1
1 3196 1 1 200 ALA HB2 H -36.994 13.678 -52.614 0.00 . A A . 200 ALA HB2 1 1
1 3197 1 1 200 ALA HB3 H -37.917 14.331 -51.207 0.00 . A A . 200 ALA HB3 1 1
1 3198 1 1 200 ALA N N -39.019 11.977 -53.441 0.00 . A A . 200 ALA N 1 1
1 3199 1 1 200 ALA O O -40.840 13.867 -52.064 0.00 . A A . 200 ALA O 1 1
1 3200 1 1 201 LYS C C -41.659 13.642 -49.128 0.00 . A A . 201 LYS C 1 1
1 3201 1 1 201 LYS CA C -41.876 12.436 -49.972 0.00 . A A . 201 LYS CA 1 1
1 3202 1 1 201 LYS CB C -42.379 11.303 -49.061 0.00 . A A . 201 LYS CB 1 1
1 3203 1 1 201 LYS CD C -44.862 11.773 -49.398 0.00 . A A . 201 LYS CD 1 1
1 3204 1 1 201 LYS CE C -46.205 12.048 -48.717 0.00 . A A . 201 LYS CE 1 1
1 3205 1 1 201 LYS CG C -43.716 11.636 -48.394 0.00 . A A . 201 LYS CG 1 1
1 3206 1 1 201 LYS H H -40.100 11.389 -50.245 0.00 . A A . 201 LYS H 1 1
1 3207 1 1 201 LYS HA H -42.596 12.658 -50.745 0.00 . A A . 201 LYS HA 1 1
1 3208 1 1 201 LYS HB2 H -42.492 10.377 -49.665 0.00 . A A . 201 LYS HB2 1 1
1 3209 1 1 201 LYS HB3 H -41.622 11.109 -48.271 0.00 . A A . 201 LYS HB3 1 1
1 3210 1 1 201 LYS HD2 H -44.635 12.603 -50.100 0.00 . A A . 201 LYS HD2 1 1
1 3211 1 1 201 LYS HD3 H -44.940 10.835 -49.989 0.00 . A A . 201 LYS HD3 1 1
1 3212 1 1 201 LYS HE2 H -46.483 11.206 -48.047 0.00 . A A . 201 LYS HE2 1 1
1 3213 1 1 201 LYS HE3 H -46.158 12.988 -48.127 0.00 . A A . 201 LYS HE3 1 1
1 3214 1 1 201 LYS HG2 H -43.967 10.834 -47.668 0.00 . A A . 201 LYS HG2 1 1
1 3215 1 1 201 LYS HG3 H -43.612 12.588 -47.829 0.00 . A A . 201 LYS HG3 1 1
1 3216 1 1 201 LYS HZ1 H -47.498 11.266 -50.138 0.00 . A A . 201 LYS HZ1 1 1
1 3217 1 1 201 LYS HZ2 H -46.954 12.838 -50.481 0.00 . A A . 201 LYS HZ2 1 1
1 3218 1 1 201 LYS HZ3 H -48.127 12.589 -49.278 0.00 . A A . 201 LYS HZ3 1 1
1 3219 1 1 201 LYS N N -40.618 12.164 -50.597 0.00 . A A . 201 LYS N 1 1
1 3220 1 1 201 LYS NZ N -47.276 12.196 -49.729 0.00 . A A . 201 LYS NZ 1 1
1 3221 1 1 201 LYS O O -42.544 14.475 -48.970 0.00 . A A . 201 LYS O 1 1
1 3222 1 1 202 ALA C C -38.778 15.311 -48.146 0.00 . A A . 202 ALA C 1 1
1 3223 1 1 202 ALA CA C -40.119 14.840 -47.698 0.00 . A A . 202 ALA CA 1 1
1 3224 1 1 202 ALA CB C -40.031 14.485 -46.206 0.00 . A A . 202 ALA CB 1 1
1 3225 1 1 202 ALA H H -39.748 13.038 -48.661 0.00 . A A . 202 ALA H 1 1
1 3226 1 1 202 ALA HA H -40.848 15.619 -47.865 0.00 . A A . 202 ALA HA 1 1
1 3227 1 1 202 ALA HB1 H -40.999 14.072 -45.850 0.00 . A A . 202 ALA HB1 1 1
1 3228 1 1 202 ALA HB2 H -39.791 15.390 -45.607 0.00 . A A . 202 ALA HB2 1 1
1 3229 1 1 202 ALA HB3 H -39.238 13.726 -46.034 0.00 . A A . 202 ALA HB3 1 1
1 3230 1 1 202 ALA N N -40.454 13.731 -48.539 0.00 . A A . 202 ALA N 1 1
1 3231 1 1 202 ALA O O -37.969 14.526 -48.637 0.00 . A A . 202 ALA O 1 1
1 3232 1 1 203 ASP C C -36.273 16.863 -47.312 0.00 . A A . 203 ASP C 1 1
1 3233 1 1 203 ASP CA C -37.233 17.128 -48.420 0.00 . A A . 203 ASP CA 1 1
1 3234 1 1 203 ASP CB C -37.253 18.639 -48.717 0.00 . A A . 203 ASP CB 1 1
1 3235 1 1 203 ASP CG C -37.972 19.427 -47.634 0.00 . A A . 203 ASP CG 1 1
1 3236 1 1 203 ASP H H -39.137 17.267 -47.579 0.00 . A A . 203 ASP H 1 1
1 3237 1 1 203 ASP HA H -36.933 16.572 -49.295 0.00 . A A . 203 ASP HA 1 1
1 3238 1 1 203 ASP HB2 H -36.212 19.013 -48.798 0.00 . A A . 203 ASP HB2 1 1
1 3239 1 1 203 ASP HB3 H -37.764 18.817 -49.687 0.00 . A A . 203 ASP HB3 1 1
1 3240 1 1 203 ASP N N -38.501 16.619 -47.988 0.00 . A A . 203 ASP N 1 1
1 3241 1 1 203 ASP O O -36.582 17.050 -46.137 0.00 . A A . 203 ASP O 1 1
1 3242 1 1 203 ASP OD1 O -38.257 20.632 -47.872 0.00 . A A . 203 ASP OD1 1 1
1 3243 1 1 203 ASP OD2 O -38.257 18.834 -46.560 0.00 . A A . 203 ASP OD2 1 1
1 3244 1 1 204 VAL C C -32.868 16.901 -46.867 0.00 . A A . 204 VAL C 1 1
1 3245 1 1 204 VAL CA C -34.089 16.066 -46.695 0.00 . A A . 204 VAL CA 1 1
1 3246 1 1 204 VAL CB C -33.669 14.629 -46.787 0.00 . A A . 204 VAL CB 1 1
1 3247 1 1 204 VAL CG1 C -34.860 13.753 -46.363 0.00 . A A . 204 VAL CG1 1 1
1 3248 1 1 204 VAL CG2 C -33.219 14.346 -48.231 0.00 . A A . 204 VAL CG2 1 1
1 3249 1 1 204 VAL H H -34.788 16.314 -48.637 0.00 . A A . 204 VAL H 1 1
1 3250 1 1 204 VAL HA H -34.521 16.266 -45.727 0.00 . A A . 204 VAL HA 1 1
1 3251 1 1 204 VAL HB H -32.817 14.435 -46.102 0.00 . A A . 204 VAL HB 1 1
1 3252 1 1 204 VAL HG11 H -34.708 12.706 -46.703 0.00 . A A . 204 VAL HG11 1 1
1 3253 1 1 204 VAL HG12 H -35.801 14.138 -46.810 0.00 . A A . 204 VAL HG12 1 1
1 3254 1 1 204 VAL HG13 H -34.966 13.754 -45.257 0.00 . A A . 204 VAL HG13 1 1
1 3255 1 1 204 VAL HG21 H -32.674 13.379 -48.283 0.00 . A A . 204 VAL HG21 1 1
1 3256 1 1 204 VAL HG22 H -32.545 15.150 -48.593 0.00 . A A . 204 VAL HG22 1 1
1 3257 1 1 204 VAL HG23 H -34.100 14.291 -48.906 0.00 . A A . 204 VAL HG23 1 1
1 3258 1 1 204 VAL N N -35.059 16.417 -47.683 0.00 . A A . 204 VAL N 1 1
1 3259 1 1 204 VAL O O -32.316 17.019 -47.958 0.00 . A A . 204 VAL O 1 1
1 3260 1 1 205 TYR C C -30.162 17.424 -45.262 0.00 . A A . 205 TYR C 1 1
1 3261 1 1 205 TYR CA C -31.230 18.305 -45.820 0.00 . A A . 205 TYR CA 1 1
1 3262 1 1 205 TYR CB C -31.285 19.576 -44.963 0.00 . A A . 205 TYR CB 1 1
1 3263 1 1 205 TYR CD1 C -31.711 21.654 -46.256 0.00 . A A . 205 TYR CD1 1 1
1 3264 1 1 205 TYR CD2 C -33.548 20.571 -45.217 0.00 . A A . 205 TYR CD2 1 1
1 3265 1 1 205 TYR CE1 C -32.556 22.621 -46.742 0.00 . A A . 205 TYR CE1 1 1
1 3266 1 1 205 TYR CE2 C -34.394 21.540 -45.704 0.00 . A A . 205 TYR CE2 1 1
1 3267 1 1 205 TYR CG C -32.201 20.621 -45.490 0.00 . A A . 205 TYR CG 1 1
1 3268 1 1 205 TYR CZ C -33.898 22.564 -46.467 0.00 . A A . 205 TYR CZ 1 1
1 3269 1 1 205 TYR H H -32.890 17.470 -44.888 0.00 . A A . 205 TYR H 1 1
1 3270 1 1 205 TYR HA H -31.016 18.537 -46.852 0.00 . A A . 205 TYR HA 1 1
1 3271 1 1 205 TYR HB2 H -31.631 19.325 -43.939 0.00 . A A . 205 TYR HB2 1 1
1 3272 1 1 205 TYR HB3 H -30.270 20.027 -44.896 0.00 . A A . 205 TYR HB3 1 1
1 3273 1 1 205 TYR HD1 H -30.656 21.704 -46.478 0.00 . A A . 205 TYR HD1 1 1
1 3274 1 1 205 TYR HD2 H -33.945 19.766 -44.616 0.00 . A A . 205 TYR HD2 1 1
1 3275 1 1 205 TYR HE1 H -32.163 23.428 -47.340 0.00 . A A . 205 TYR HE1 1 1
1 3276 1 1 205 TYR HE2 H -35.450 21.492 -45.487 0.00 . A A . 205 TYR HE2 1 1
1 3277 1 1 205 TYR HH H -34.715 23.540 -47.927 0.00 . A A . 205 TYR HH 1 1
1 3278 1 1 205 TYR N N -32.424 17.526 -45.767 0.00 . A A . 205 TYR N 1 1
1 3279 1 1 205 TYR O O -30.321 16.852 -44.185 0.00 . A A . 205 TYR O 1 1
1 3280 1 1 205 TYR OH O -34.766 23.557 -46.968 0.00 . A A . 205 TYR OH 1 1
1 3281 1 1 206 PHE C C -26.926 17.361 -44.976 0.00 . A A . 206 PHE C 1 1
1 3282 1 1 206 PHE CA C -27.978 16.452 -45.502 0.00 . A A . 206 PHE CA 1 1
1 3283 1 1 206 PHE CB C -27.337 15.597 -46.607 0.00 . A A . 206 PHE CB 1 1
1 3284 1 1 206 PHE CD1 C -28.932 13.689 -46.593 0.00 . A A . 206 PHE CD1 1 1
1 3285 1 1 206 PHE CD2 C -28.550 14.825 -48.639 0.00 . A A . 206 PHE CD2 1 1
1 3286 1 1 206 PHE CE1 C -29.813 12.845 -47.226 0.00 . A A . 206 PHE CE1 1 1
1 3287 1 1 206 PHE CE2 C -29.432 13.981 -49.272 0.00 . A A . 206 PHE CE2 1 1
1 3288 1 1 206 PHE CG C -28.295 14.685 -47.293 0.00 . A A . 206 PHE CG 1 1
1 3289 1 1 206 PHE CZ C -30.063 12.991 -48.565 0.00 . A A . 206 PHE CZ 1 1
1 3290 1 1 206 PHE H H -28.884 17.766 -46.847 0.00 . A A . 206 PHE H 1 1
1 3291 1 1 206 PHE HA H -28.364 15.835 -44.707 0.00 . A A . 206 PHE HA 1 1
1 3292 1 1 206 PHE HB2 H -26.898 16.255 -47.385 0.00 . A A . 206 PHE HB2 1 1
1 3293 1 1 206 PHE HB3 H -26.528 14.968 -46.176 0.00 . A A . 206 PHE HB3 1 1
1 3294 1 1 206 PHE HD1 H -28.740 13.570 -45.537 0.00 . A A . 206 PHE HD1 1 1
1 3295 1 1 206 PHE HD2 H -28.056 15.603 -49.202 0.00 . A A . 206 PHE HD2 1 1
1 3296 1 1 206 PHE HE1 H -30.309 12.066 -46.667 0.00 . A A . 206 PHE HE1 1 1
1 3297 1 1 206 PHE HE2 H -29.627 14.098 -50.328 0.00 . A A . 206 PHE HE2 1 1
1 3298 1 1 206 PHE HZ H -30.755 12.328 -49.062 0.00 . A A . 206 PHE HZ 1 1
1 3299 1 1 206 PHE N N -29.035 17.296 -45.981 0.00 . A A . 206 PHE N 1 1
1 3300 1 1 206 PHE O O -26.461 18.245 -45.690 0.00 . A A . 206 PHE O 1 1
1 3301 1 1 207 VAL C C -24.374 17.218 -42.703 0.00 . A A . 207 VAL C 1 1
1 3302 1 1 207 VAL CA C -25.499 18.051 -43.205 0.00 . A A . 207 VAL CA 1 1
1 3303 1 1 207 VAL CB C -25.977 18.917 -42.076 0.00 . A A . 207 VAL CB 1 1
1 3304 1 1 207 VAL CG1 C -27.284 19.599 -42.517 0.00 . A A . 207 VAL CG1 1 1
1 3305 1 1 207 VAL CG2 C -26.154 18.042 -40.825 0.00 . A A . 207 VAL CG2 1 1
1 3306 1 1 207 VAL H H -26.856 16.469 -43.098 0.00 . A A . 207 VAL H 1 1
1 3307 1 1 207 VAL HA H -25.152 18.659 -44.026 0.00 . A A . 207 VAL HA 1 1
1 3308 1 1 207 VAL HB H -25.220 19.701 -41.858 0.00 . A A . 207 VAL HB 1 1
1 3309 1 1 207 VAL HG11 H -27.213 19.927 -43.576 0.00 . A A . 207 VAL HG11 1 1
1 3310 1 1 207 VAL HG12 H -27.490 20.487 -41.883 0.00 . A A . 207 VAL HG12 1 1
1 3311 1 1 207 VAL HG13 H -28.137 18.892 -42.423 0.00 . A A . 207 VAL HG13 1 1
1 3312 1 1 207 VAL HG21 H -25.169 17.839 -40.353 0.00 . A A . 207 VAL HG21 1 1
1 3313 1 1 207 VAL HG22 H -26.624 17.073 -41.096 0.00 . A A . 207 VAL HG22 1 1
1 3314 1 1 207 VAL HG23 H -26.803 18.557 -40.084 0.00 . A A . 207 VAL HG23 1 1
1 3315 1 1 207 VAL N N -26.505 17.178 -43.705 0.00 . A A . 207 VAL N 1 1
1 3316 1 1 207 VAL O O -24.570 16.239 -41.989 0.00 . A A . 207 VAL O 1 1
1 3317 1 1 208 ALA C C -21.353 17.859 -41.687 0.00 . A A . 208 ALA C 1 1
1 3318 1 1 208 ALA CA C -22.002 16.890 -42.613 0.00 . A A . 208 ALA CA 1 1
1 3319 1 1 208 ALA CB C -21.007 16.487 -43.720 0.00 . A A . 208 ALA CB 1 1
1 3320 1 1 208 ALA H H -22.983 18.361 -43.703 0.00 . A A . 208 ALA H 1 1
1 3321 1 1 208 ALA HA H -22.340 16.027 -42.059 0.00 . A A . 208 ALA HA 1 1
1 3322 1 1 208 ALA HB1 H -20.429 17.369 -44.074 0.00 . A A . 208 ALA HB1 1 1
1 3323 1 1 208 ALA HB2 H -21.552 16.052 -44.585 0.00 . A A . 208 ALA HB2 1 1
1 3324 1 1 208 ALA HB3 H -20.294 15.727 -43.336 0.00 . A A . 208 ALA HB3 1 1
1 3325 1 1 208 ALA N N -23.147 17.594 -43.087 0.00 . A A . 208 ALA N 1 1
1 3326 1 1 208 ALA O O -20.943 18.942 -42.101 0.00 . A A . 208 ALA O 1 1
1 3327 1 1 209 THR C C -19.253 18.091 -39.233 0.00 . A A . 209 THR C 1 1
1 3328 1 1 209 THR CA C -20.682 18.424 -39.468 0.00 . A A . 209 THR CA 1 1
1 3329 1 1 209 THR CB C -21.380 18.410 -38.147 0.00 . A A . 209 THR CB 1 1
1 3330 1 1 209 THR CG2 C -22.890 18.621 -38.377 0.00 . A A . 209 THR CG2 1 1
1 3331 1 1 209 THR H H -21.514 16.604 -40.056 0.00 . A A . 209 THR H 1 1
1 3332 1 1 209 THR HA H -20.745 19.405 -39.911 0.00 . A A . 209 THR HA 1 1
1 3333 1 1 209 THR HB H -20.999 19.229 -37.506 0.00 . A A . 209 THR HB 1 1
1 3334 1 1 209 THR HG1 H -21.739 16.536 -37.921 0.00 . A A . 209 THR HG1 1 1
1 3335 1 1 209 THR HG21 H -23.071 19.219 -39.297 0.00 . A A . 209 THR HG21 1 1
1 3336 1 1 209 THR HG22 H -23.339 19.158 -37.515 0.00 . A A . 209 THR HG22 1 1
1 3337 1 1 209 THR HG23 H -23.402 17.641 -38.486 0.00 . A A . 209 THR HG23 1 1
1 3338 1 1 209 THR N N -21.237 17.497 -40.402 0.00 . A A . 209 THR N 1 1
1 3339 1 1 209 THR O O -18.777 16.999 -39.566 0.00 . A A . 209 THR O 1 1
1 3340 1 1 209 THR OG1 O -21.154 17.166 -37.497 0.00 . A A . 209 THR OG1 1 1
1 3341 1 1 210 VAL C C -16.950 19.092 -36.878 0.00 . A A . 210 VAL C 1 1
1 3342 1 1 210 VAL CA C -17.152 18.858 -38.334 0.00 . A A . 210 VAL CA 1 1
1 3343 1 1 210 VAL CB C -16.276 19.822 -39.073 0.00 . A A . 210 VAL CB 1 1
1 3344 1 1 210 VAL CG1 C -16.471 19.592 -40.580 0.00 . A A . 210 VAL CG1 1 1
1 3345 1 1 210 VAL CG2 C -16.659 21.246 -38.639 0.00 . A A . 210 VAL CG2 1 1
1 3346 1 1 210 VAL H H -18.939 19.914 -38.315 0.00 . A A . 210 VAL H 1 1
1 3347 1 1 210 VAL HA H -16.896 17.840 -38.578 0.00 . A A . 210 VAL HA 1 1
1 3348 1 1 210 VAL HB H -15.210 19.644 -38.816 0.00 . A A . 210 VAL HB 1 1
1 3349 1 1 210 VAL HG11 H -16.081 18.593 -40.873 0.00 . A A . 210 VAL HG11 1 1
1 3350 1 1 210 VAL HG12 H -15.929 20.368 -41.162 0.00 . A A . 210 VAL HG12 1 1
1 3351 1 1 210 VAL HG13 H -17.549 19.642 -40.842 0.00 . A A . 210 VAL HG13 1 1
1 3352 1 1 210 VAL HG21 H -17.762 21.379 -38.681 0.00 . A A . 210 VAL HG21 1 1
1 3353 1 1 210 VAL HG22 H -16.187 21.993 -39.312 0.00 . A A . 210 VAL HG22 1 1
1 3354 1 1 210 VAL HG23 H -16.319 21.440 -37.600 0.00 . A A . 210 VAL HG23 1 1
1 3355 1 1 210 VAL N N -18.540 19.048 -38.607 0.00 . A A . 210 VAL N 1 1
1 3356 1 1 210 VAL O O -17.741 19.770 -36.229 0.00 . A A . 210 VAL O 1 1
1 3357 1 1 211 GLN C C -16.609 17.960 -34.171 0.00 . A A . 211 GLN C 1 1
1 3358 1 1 211 GLN CA C -15.567 18.699 -34.944 0.00 . A A . 211 GLN CA 1 1
1 3359 1 1 211 GLN CB C -15.595 20.170 -34.502 0.00 . A A . 211 GLN CB 1 1
1 3360 1 1 211 GLN CD C -14.863 22.490 -34.932 0.00 . A A . 211 GLN CD 1 1
1 3361 1 1 211 GLN CG C -14.656 21.040 -35.336 0.00 . A A . 211 GLN CG 1 1
1 3362 1 1 211 GLN H H -15.208 17.990 -36.867 0.00 . A A . 211 GLN H 1 1
1 3363 1 1 211 GLN HA H -14.600 18.264 -34.751 0.00 . A A . 211 GLN HA 1 1
1 3364 1 1 211 GLN HB2 H -16.633 20.558 -34.595 0.00 . A A . 211 GLN HB2 1 1
1 3365 1 1 211 GLN HB3 H -15.297 20.237 -33.436 0.00 . A A . 211 GLN HB3 1 1
1 3366 1 1 211 GLN HE21 H -15.673 21.930 -33.131 0.00 . A A . 211 GLN HE21 1 1
1 3367 1 1 211 GLN HE22 H -15.581 23.640 -33.392 0.00 . A A . 211 GLN HE22 1 1
1 3368 1 1 211 GLN HG2 H -13.598 20.746 -35.149 0.00 . A A . 211 GLN HG2 1 1
1 3369 1 1 211 GLN HG3 H -14.881 20.924 -36.416 0.00 . A A . 211 GLN HG3 1 1
1 3370 1 1 211 GLN N N -15.855 18.532 -36.337 0.00 . A A . 211 GLN N 1 1
1 3371 1 1 211 GLN NE2 N -15.422 22.706 -33.710 0.00 . A A . 211 GLN NE2 1 1
1 3372 1 1 211 GLN O O -16.952 18.334 -33.053 0.00 . A A . 211 GLN O 1 1
1 3373 1 1 211 GLN OE1 O -14.530 23.409 -35.678 0.00 . A A . 211 GLN OE1 1 1
1 3374 1 1 212 GLU C C -17.532 15.354 -32.961 0.00 . A A . 212 GLU C 1 1
1 3375 1 1 212 GLU CA C -18.161 16.140 -34.065 0.00 . A A . 212 GLU CA 1 1
1 3376 1 1 212 GLU CB C -18.927 15.162 -34.961 0.00 . A A . 212 GLU CB 1 1
1 3377 1 1 212 GLU CD C -20.869 15.126 -33.411 0.00 . A A . 212 GLU CD 1 1
1 3378 1 1 212 GLU CG C -19.872 14.255 -34.165 0.00 . A A . 212 GLU CG 1 1
1 3379 1 1 212 GLU H H -16.905 16.575 -35.670 0.00 . A A . 212 GLU H 1 1
1 3380 1 1 212 GLU HA H -18.847 16.852 -33.634 0.00 . A A . 212 GLU HA 1 1
1 3381 1 1 212 GLU HB2 H -19.517 15.740 -35.708 0.00 . A A . 212 GLU HB2 1 1
1 3382 1 1 212 GLU HB3 H -18.199 14.531 -35.509 0.00 . A A . 212 GLU HB3 1 1
1 3383 1 1 212 GLU HG2 H -20.421 13.579 -34.855 0.00 . A A . 212 GLU HG2 1 1
1 3384 1 1 212 GLU HG3 H -19.297 13.643 -33.439 0.00 . A A . 212 GLU HG3 1 1
1 3385 1 1 212 GLU N N -17.158 16.888 -34.758 0.00 . A A . 212 GLU N 1 1
1 3386 1 1 212 GLU O O -18.071 15.302 -31.858 0.00 . A A . 212 GLU O 1 1
1 3387 1 1 212 GLU OE1 O -21.477 14.616 -32.430 0.00 . A A . 212 GLU OE1 1 1
1 3388 1 1 212 GLU OE2 O -21.034 16.314 -33.801 0.00 . A A . 212 GLU OE2 1 1
1 3389 1 1 213 GLU C C -15.347 14.863 -31.092 0.00 . A A . 213 GLU C 1 1
1 3390 1 1 213 GLU CA C -15.783 13.919 -32.173 0.00 . A A . 213 GLU CA 1 1
1 3391 1 1 213 GLU CB C -14.571 13.079 -32.627 0.00 . A A . 213 GLU CB 1 1
1 3392 1 1 213 GLU CD C -15.137 10.661 -32.280 0.00 . A A . 213 GLU CD 1 1
1 3393 1 1 213 GLU CG C -14.335 11.848 -31.731 0.00 . A A . 213 GLU CG 1 1
1 3394 1 1 213 GLU H H -15.897 14.755 -34.089 0.00 . A A . 213 GLU H 1 1
1 3395 1 1 213 GLU HA H -16.557 13.276 -31.781 0.00 . A A . 213 GLU HA 1 1
1 3396 1 1 213 GLU HB2 H -14.735 12.741 -33.673 0.00 . A A . 213 GLU HB2 1 1
1 3397 1 1 213 GLU HB3 H -13.660 13.713 -32.610 0.00 . A A . 213 GLU HB3 1 1
1 3398 1 1 213 GLU HG2 H -13.253 11.590 -31.713 0.00 . A A . 213 GLU HG2 1 1
1 3399 1 1 213 GLU HG3 H -14.671 12.062 -30.695 0.00 . A A . 213 GLU HG3 1 1
1 3400 1 1 213 GLU N N -16.373 14.713 -33.214 0.00 . A A . 213 GLU N 1 1
1 3401 1 1 213 GLU O O -15.341 14.509 -29.915 0.00 . A A . 213 GLU O 1 1
1 3402 1 1 213 GLU OE1 O -15.752 10.805 -33.369 0.00 . A A . 213 GLU OE1 1 1
1 3403 1 1 213 GLU OE2 O -15.137 9.589 -31.616 0.00 . A A . 213 GLU OE2 1 1
1 3404 1 1 214 VAL C C -15.186 18.373 -30.884 0.00 . A A . 214 VAL C 1 1
1 3405 1 1 214 VAL CA C -14.573 17.074 -30.485 0.00 . A A . 214 VAL CA 1 1
1 3406 1 1 214 VAL CB C -13.092 17.289 -30.375 0.00 . A A . 214 VAL CB 1 1
1 3407 1 1 214 VAL CG1 C -12.850 18.447 -29.386 0.00 . A A . 214 VAL CG1 1 1
1 3408 1 1 214 VAL CG2 C -12.436 15.974 -29.912 0.00 . A A . 214 VAL CG2 1 1
1 3409 1 1 214 VAL H H -14.924 16.385 -32.426 0.00 . A A . 214 VAL H 1 1
1 3410 1 1 214 VAL HA H -14.984 16.764 -29.536 0.00 . A A . 214 VAL HA 1 1
1 3411 1 1 214 VAL HB H -12.675 17.568 -31.365 0.00 . A A . 214 VAL HB 1 1
1 3412 1 1 214 VAL HG11 H -13.559 18.385 -28.532 0.00 . A A . 214 VAL HG11 1 1
1 3413 1 1 214 VAL HG12 H -12.992 19.425 -29.893 0.00 . A A . 214 VAL HG12 1 1
1 3414 1 1 214 VAL HG13 H -11.813 18.403 -28.988 0.00 . A A . 214 VAL HG13 1 1
1 3415 1 1 214 VAL HG21 H -11.486 16.188 -29.375 0.00 . A A . 214 VAL HG21 1 1
1 3416 1 1 214 VAL HG22 H -12.208 15.328 -30.786 0.00 . A A . 214 VAL HG22 1 1
1 3417 1 1 214 VAL HG23 H -13.111 15.419 -29.225 0.00 . A A . 214 VAL HG23 1 1
1 3418 1 1 214 VAL N N -14.963 16.100 -31.471 0.00 . A A . 214 VAL N 1 1
1 3419 1 1 214 VAL O O -15.018 18.816 -32.017 0.00 . A A . 214 VAL O 1 1
1 3420 1 1 215 GLY C C -17.735 20.009 -31.070 0.00 . A A . 215 GLY C 1 1
1 3421 1 1 215 GLY CA C -16.504 20.307 -30.269 0.00 . A A . 215 GLY CA 1 1
1 3422 1 1 215 GLY H H -15.992 18.717 -29.008 0.00 . A A . 215 GLY H 1 1
1 3423 1 1 215 GLY HA2 H -16.788 20.784 -29.343 0.00 . A A . 215 GLY HA2 1 1
1 3424 1 1 215 GLY HA3 H -15.811 20.870 -30.876 0.00 . A A . 215 GLY HA3 1 1
1 3425 1 1 215 GLY N N -15.881 19.047 -29.941 0.00 . A A . 215 GLY N 1 1
1 3426 1 1 215 GLY O O -18.059 20.713 -32.029 0.00 . A A . 215 GLY O 1 1
1 3427 1 1 216 LEU C C -20.568 19.688 -31.498 0.00 . A A . 216 LEU C 1 1
1 3428 1 1 216 LEU CA C -19.648 18.513 -31.341 0.00 . A A . 216 LEU CA 1 1
1 3429 1 1 216 LEU CB C -20.395 17.402 -30.583 0.00 . A A . 216 LEU CB 1 1
1 3430 1 1 216 LEU CD1 C -22.492 16.797 -29.303 0.00 . A A . 216 LEU CD1 1 1
1 3431 1 1 216 LEU CD2 C -20.971 18.631 -28.435 0.00 . A A . 216 LEU CD2 1 1
1 3432 1 1 216 LEU CG C -21.524 17.928 -29.686 0.00 . A A . 216 LEU CG 1 1
1 3433 1 1 216 LEU H H -18.173 18.389 -29.881 0.00 . A A . 216 LEU H 1 1
1 3434 1 1 216 LEU HA H -19.360 18.164 -32.319 0.00 . A A . 216 LEU HA 1 1
1 3435 1 1 216 LEU HB2 H -20.820 16.686 -31.321 0.00 . A A . 216 LEU HB2 1 1
1 3436 1 1 216 LEU HB3 H -19.669 16.849 -29.951 0.00 . A A . 216 LEU HB3 1 1
1 3437 1 1 216 LEU HD11 H -22.760 16.198 -30.201 0.00 . A A . 216 LEU HD11 1 1
1 3438 1 1 216 LEU HD12 H -23.423 17.216 -28.866 0.00 . A A . 216 LEU HD12 1 1
1 3439 1 1 216 LEU HD13 H -22.022 16.122 -28.556 0.00 . A A . 216 LEU HD13 1 1
1 3440 1 1 216 LEU HD21 H -20.305 19.471 -28.725 0.00 . A A . 216 LEU HD21 1 1
1 3441 1 1 216 LEU HD22 H -20.389 17.915 -27.815 0.00 . A A . 216 LEU HD22 1 1
1 3442 1 1 216 LEU HD23 H -21.804 19.035 -27.821 0.00 . A A . 216 LEU HD23 1 1
1 3443 1 1 216 LEU HG H -22.099 18.678 -30.270 0.00 . A A . 216 LEU HG 1 1
1 3444 1 1 216 LEU N N -18.447 18.938 -30.666 0.00 . A A . 216 LEU N 1 1
1 3445 1 1 216 LEU O O -21.404 19.718 -32.398 0.00 . A A . 216 LEU O 1 1
1 3446 1 1 217 ARG C C -21.201 22.480 -32.006 0.00 . A A . 217 ARG C 1 1
1 3447 1 1 217 ARG CA C -21.299 21.834 -30.655 0.00 . A A . 217 ARG CA 1 1
1 3448 1 1 217 ARG CB C -20.962 22.904 -29.601 0.00 . A A . 217 ARG CB 1 1
1 3449 1 1 217 ARG CD C -21.519 23.562 -27.208 0.00 . A A . 217 ARG CD 1 1
1 3450 1 1 217 ARG CG C -21.218 22.415 -28.175 0.00 . A A . 217 ARG CG 1 1
1 3451 1 1 217 ARG CZ C -23.980 23.524 -27.351 0.00 . A A . 217 ARG CZ 1 1
1 3452 1 1 217 ARG H H -19.734 20.679 -29.904 0.00 . A A . 217 ARG H 1 1
1 3453 1 1 217 ARG HA H -22.307 21.481 -30.510 0.00 . A A . 217 ARG HA 1 1
1 3454 1 1 217 ARG HB2 H -19.892 23.190 -29.702 0.00 . A A . 217 ARG HB2 1 1
1 3455 1 1 217 ARG HB3 H -21.580 23.807 -29.789 0.00 . A A . 217 ARG HB3 1 1
1 3456 1 1 217 ARG HD2 H -21.621 23.188 -26.165 0.00 . A A . 217 ARG HD2 1 1
1 3457 1 1 217 ARG HD3 H -20.734 24.344 -27.257 0.00 . A A . 217 ARG HD3 1 1
1 3458 1 1 217 ARG HE H -22.825 25.055 -28.093 0.00 . A A . 217 ARG HE 1 1
1 3459 1 1 217 ARG HG2 H -22.076 21.710 -28.181 0.00 . A A . 217 ARG HG2 1 1
1 3460 1 1 217 ARG HG3 H -20.323 21.863 -27.816 0.00 . A A . 217 ARG HG3 1 1
1 3461 1 1 217 ARG HH11 H -23.078 21.930 -26.418 0.00 . A A . 217 ARG HH11 1 1
1 3462 1 1 217 ARG HH12 H -24.806 21.847 -26.496 0.00 . A A . 217 ARG HH12 1 1
1 3463 1 1 217 ARG HH21 H -25.192 24.944 -28.211 0.00 . A A . 217 ARG HH21 1 1
1 3464 1 1 217 ARG HH22 H -26.027 23.587 -27.533 0.00 . A A . 217 ARG HH22 1 1
1 3465 1 1 217 ARG N N -20.433 20.685 -30.615 0.00 . A A . 217 ARG N 1 1
1 3466 1 1 217 ARG NE N -22.812 24.175 -27.620 0.00 . A A . 217 ARG NE 1 1
1 3467 1 1 217 ARG NH1 N -23.952 22.326 -26.697 0.00 . A A . 217 ARG NH1 1 1
1 3468 1 1 217 ARG NH2 N -25.172 24.066 -27.733 0.00 . A A . 217 ARG NH2 1 1
1 3469 1 1 217 ARG O O -22.197 22.977 -32.542 0.00 . A A . 217 ARG O 1 1
1 3470 1 1 218 GLY C C -20.783 22.484 -34.831 0.00 . A A . 218 GLY C 1 1
1 3471 1 1 218 GLY CA C -19.865 23.160 -33.865 0.00 . A A . 218 GLY CA 1 1
1 3472 1 1 218 GLY H H -19.192 22.068 -32.217 0.00 . A A . 218 GLY H 1 1
1 3473 1 1 218 GLY HA2 H -20.173 24.188 -33.737 0.00 . A A . 218 GLY HA2 1 1
1 3474 1 1 218 GLY HA3 H -18.845 23.032 -34.195 0.00 . A A . 218 GLY HA3 1 1
1 3475 1 1 218 GLY N N -20.003 22.502 -32.600 0.00 . A A . 218 GLY N 1 1
1 3476 1 1 218 GLY O O -21.398 23.135 -35.672 0.00 . A A . 218 GLY O 1 1
1 3477 1 1 219 ALA C C -23.176 20.939 -35.437 0.00 . A A . 219 ALA C 1 1
1 3478 1 1 219 ALA CA C -21.775 20.443 -35.631 0.00 . A A . 219 ALA CA 1 1
1 3479 1 1 219 ALA CB C -21.776 18.925 -35.391 0.00 . A A . 219 ALA CB 1 1
1 3480 1 1 219 ALA H H -20.431 20.617 -34.043 0.00 . A A . 219 ALA H 1 1
1 3481 1 1 219 ALA HA H -21.455 20.665 -36.637 0.00 . A A . 219 ALA HA 1 1
1 3482 1 1 219 ALA HB1 H -20.783 18.496 -35.643 0.00 . A A . 219 ALA HB1 1 1
1 3483 1 1 219 ALA HB2 H -22.546 18.434 -36.024 0.00 . A A . 219 ALA HB2 1 1
1 3484 1 1 219 ALA HB3 H -21.998 18.703 -34.326 0.00 . A A . 219 ALA HB3 1 1
1 3485 1 1 219 ALA N N -20.911 21.156 -34.729 0.00 . A A . 219 ALA N 1 1
1 3486 1 1 219 ALA O O -23.939 21.079 -36.390 0.00 . A A . 219 ALA O 1 1
1 3487 1 1 220 ARG C C -25.167 22.928 -34.636 0.00 . A A . 220 ARG C 1 1
1 3488 1 1 220 ARG CA C -24.882 21.660 -33.891 0.00 . A A . 220 ARG CA 1 1
1 3489 1 1 220 ARG CB C -25.116 21.947 -32.399 0.00 . A A . 220 ARG CB 1 1
1 3490 1 1 220 ARG CD C -26.433 24.130 -32.464 0.00 . A A . 220 ARG CD 1 1
1 3491 1 1 220 ARG CG C -26.459 22.634 -32.135 0.00 . A A . 220 ARG CG 1 1
1 3492 1 1 220 ARG CZ C -24.806 25.224 -30.961 0.00 . A A . 220 ARG CZ 1 1
1 3493 1 1 220 ARG H H -22.927 21.114 -33.407 0.00 . A A . 220 ARG H 1 1
1 3494 1 1 220 ARG HA H -25.561 20.895 -34.229 0.00 . A A . 220 ARG HA 1 1
1 3495 1 1 220 ARG HB2 H -25.083 20.988 -31.838 0.00 . A A . 220 ARG HB2 1 1
1 3496 1 1 220 ARG HB3 H -24.300 22.595 -32.020 0.00 . A A . 220 ARG HB3 1 1
1 3497 1 1 220 ARG HD2 H -26.656 24.309 -33.536 0.00 . A A . 220 ARG HD2 1 1
1 3498 1 1 220 ARG HD3 H -27.157 24.686 -31.832 0.00 . A A . 220 ARG HD3 1 1
1 3499 1 1 220 ARG HE H -24.349 24.581 -32.859 0.00 . A A . 220 ARG HE 1 1
1 3500 1 1 220 ARG HG2 H -27.243 22.144 -32.752 0.00 . A A . 220 ARG HG2 1 1
1 3501 1 1 220 ARG HG3 H -26.733 22.500 -31.067 0.00 . A A . 220 ARG HG3 1 1
1 3502 1 1 220 ARG HH11 H -26.716 25.000 -30.232 0.00 . A A . 220 ARG HH11 1 1
1 3503 1 1 220 ARG HH12 H -25.604 25.760 -29.144 0.00 . A A . 220 ARG HH12 1 1
1 3504 1 1 220 ARG HH21 H -22.828 25.612 -31.372 0.00 . A A . 220 ARG HH21 1 1
1 3505 1 1 220 ARG HH22 H -23.357 26.113 -29.801 0.00 . A A . 220 ARG HH22 1 1
1 3506 1 1 220 ARG N N -23.547 21.211 -34.182 0.00 . A A . 220 ARG N 1 1
1 3507 1 1 220 ARG NE N -25.071 24.654 -32.171 0.00 . A A . 220 ARG NE 1 1
1 3508 1 1 220 ARG NH1 N -25.796 25.337 -30.028 0.00 . A A . 220 ARG NH1 1 1
1 3509 1 1 220 ARG NH2 N -23.551 25.690 -30.686 0.00 . A A . 220 ARG NH2 1 1
1 3510 1 1 220 ARG O O -26.301 23.170 -35.045 0.00 . A A . 220 ARG O 1 1
1 3511 1 1 221 THR C C -24.984 24.820 -36.859 0.00 . A A . 221 THR C 1 1
1 3512 1 1 221 THR CA C -24.408 25.041 -35.489 0.00 . A A . 221 THR CA 1 1
1 3513 1 1 221 THR CB C -23.169 25.870 -35.667 0.00 . A A . 221 THR CB 1 1
1 3514 1 1 221 THR CG2 C -22.487 26.066 -34.297 0.00 . A A . 221 THR CG2 1 1
1 3515 1 1 221 THR H H -23.210 23.578 -34.573 0.00 . A A . 221 THR H 1 1
1 3516 1 1 221 THR HA H -25.128 25.571 -34.884 0.00 . A A . 221 THR HA 1 1
1 3517 1 1 221 THR HB H -23.429 26.866 -36.081 0.00 . A A . 221 THR HB 1 1
1 3518 1 1 221 THR HG1 H -22.381 24.274 -36.393 0.00 . A A . 221 THR HG1 1 1
1 3519 1 1 221 THR HG21 H -22.010 27.069 -34.246 0.00 . A A . 221 THR HG21 1 1
1 3520 1 1 221 THR HG22 H -21.702 25.295 -34.146 0.00 . A A . 221 THR HG22 1 1
1 3521 1 1 221 THR HG23 H -23.227 25.985 -33.470 0.00 . A A . 221 THR HG23 1 1
1 3522 1 1 221 THR N N -24.151 23.773 -34.851 0.00 . A A . 221 THR N 1 1
1 3523 1 1 221 THR O O -25.919 25.513 -37.254 0.00 . A A . 221 THR O 1 1
1 3524 1 1 221 THR OG1 O -22.277 25.214 -36.559 0.00 . A A . 221 THR OG1 1 1
1 3525 1 1 222 SER C C -26.396 23.135 -38.791 0.00 . A A . 222 SER C 1 1
1 3526 1 1 222 SER CA C -24.992 23.633 -38.949 0.00 . A A . 222 SER CA 1 1
1 3527 1 1 222 SER CB C -24.198 22.585 -39.747 0.00 . A A . 222 SER CB 1 1
1 3528 1 1 222 SER H H -23.710 23.265 -37.333 0.00 . A A . 222 SER H 1 1
1 3529 1 1 222 SER HA H -25.001 24.580 -39.466 0.00 . A A . 222 SER HA 1 1
1 3530 1 1 222 SER HB2 H -24.619 22.482 -40.769 0.00 . A A . 222 SER HB2 1 1
1 3531 1 1 222 SER HB3 H -23.134 22.892 -39.823 0.00 . A A . 222 SER HB3 1 1
1 3532 1 1 222 SER HG H -24.789 20.757 -39.666 0.00 . A A . 222 SER HG 1 1
1 3533 1 1 222 SER N N -24.459 23.853 -37.627 0.00 . A A . 222 SER N 1 1
1 3534 1 1 222 SER O O -27.299 23.466 -39.567 0.00 . A A . 222 SER O 1 1
1 3535 1 1 222 SER OG O -24.264 21.324 -39.095 0.00 . A A . 222 SER OG 1 1
1 3536 1 1 223 ALA C C -28.849 22.826 -37.163 0.00 . A A . 223 ALA C 1 1
1 3537 1 1 223 ALA CA C -27.868 21.738 -37.463 0.00 . A A . 223 ALA CA 1 1
1 3538 1 1 223 ALA CB C -27.838 20.792 -36.251 0.00 . A A . 223 ALA CB 1 1
1 3539 1 1 223 ALA H H -25.849 22.077 -37.129 0.00 . A A . 223 ALA H 1 1
1 3540 1 1 223 ALA HA H -28.189 21.203 -38.343 0.00 . A A . 223 ALA HA 1 1
1 3541 1 1 223 ALA HB1 H -27.031 20.037 -36.371 0.00 . A A . 223 ALA HB1 1 1
1 3542 1 1 223 ALA HB2 H -28.808 20.262 -36.154 0.00 . A A . 223 ALA HB2 1 1
1 3543 1 1 223 ALA HB3 H -27.651 21.364 -35.317 0.00 . A A . 223 ALA HB3 1 1
1 3544 1 1 223 ALA N N -26.589 22.319 -37.752 0.00 . A A . 223 ALA N 1 1
1 3545 1 1 223 ALA O O -30.040 22.677 -37.400 0.00 . A A . 223 ALA O 1 1
1 3546 1 1 224 PHE C C -30.190 25.423 -37.312 0.00 . A A . 224 PHE C 1 1
1 3547 1 1 224 PHE CA C -29.257 24.999 -36.215 0.00 . A A . 224 PHE CA 1 1
1 3548 1 1 224 PHE CB C -28.511 26.257 -35.744 0.00 . A A . 224 PHE CB 1 1
1 3549 1 1 224 PHE CD1 C -30.182 27.434 -34.318 0.00 . A A . 224 PHE CD1 1 1
1 3550 1 1 224 PHE CD2 C -29.468 28.482 -36.323 0.00 . A A . 224 PHE CD2 1 1
1 3551 1 1 224 PHE CE1 C -31.005 28.502 -34.052 0.00 . A A . 224 PHE CE1 1 1
1 3552 1 1 224 PHE CE2 C -30.291 29.550 -36.057 0.00 . A A . 224 PHE CE2 1 1
1 3553 1 1 224 PHE CG C -29.408 27.415 -35.456 0.00 . A A . 224 PHE CG 1 1
1 3554 1 1 224 PHE CZ C -31.060 29.560 -34.922 0.00 . A A . 224 PHE CZ 1 1
1 3555 1 1 224 PHE H H -27.389 24.125 -36.534 0.00 . A A . 224 PHE H 1 1
1 3556 1 1 224 PHE HA H -29.840 24.601 -35.401 0.00 . A A . 224 PHE HA 1 1
1 3557 1 1 224 PHE HB2 H -27.952 26.036 -34.810 0.00 . A A . 224 PHE HB2 1 1
1 3558 1 1 224 PHE HB3 H -27.788 26.581 -36.523 0.00 . A A . 224 PHE HB3 1 1
1 3559 1 1 224 PHE HD1 H -30.144 26.603 -33.629 0.00 . A A . 224 PHE HD1 1 1
1 3560 1 1 224 PHE HD2 H -28.864 28.480 -37.219 0.00 . A A . 224 PHE HD2 1 1
1 3561 1 1 224 PHE HE1 H -31.609 28.508 -33.157 0.00 . A A . 224 PHE HE1 1 1
1 3562 1 1 224 PHE HE2 H -30.333 30.383 -36.744 0.00 . A A . 224 PHE HE2 1 1
1 3563 1 1 224 PHE HZ H -31.706 30.399 -34.713 0.00 . A A . 224 PHE HZ 1 1
1 3564 1 1 224 PHE N N -28.365 23.956 -36.645 0.00 . A A . 224 PHE N 1 1
1 3565 1 1 224 PHE O O -31.389 25.540 -37.067 0.00 . A A . 224 PHE O 1 1
1 3566 1 1 225 GLY C C -31.225 24.964 -40.296 0.00 . A A . 225 GLY C 1 1
1 3567 1 1 225 GLY CA C -30.649 26.124 -39.539 0.00 . A A . 225 GLY CA 1 1
1 3568 1 1 225 GLY H H -28.761 25.556 -38.807 0.00 . A A . 225 GLY H 1 1
1 3569 1 1 225 GLY HA2 H -31.449 26.630 -39.023 0.00 . A A . 225 GLY HA2 1 1
1 3570 1 1 225 GLY HA3 H -30.099 26.752 -40.226 0.00 . A A . 225 GLY HA3 1 1
1 3571 1 1 225 GLY N N -29.716 25.666 -38.543 0.00 . A A . 225 GLY N 1 1
1 3572 1 1 225 GLY O O -32.396 24.982 -40.671 0.00 . A A . 225 GLY O 1 1
1 3573 1 1 226 ILE C C -31.724 21.833 -40.516 0.00 . A A . 226 ILE C 1 1
1 3574 1 1 226 ILE CA C -30.882 22.797 -41.324 0.00 . A A . 226 ILE CA 1 1
1 3575 1 1 226 ILE CB C -29.764 22.014 -41.937 0.00 . A A . 226 ILE CB 1 1
1 3576 1 1 226 ILE CD1 C -29.877 23.337 -44.109 0.00 . A A . 226 ILE CD1 1 1
1 3577 1 1 226 ILE CG1 C -28.996 22.888 -42.941 0.00 . A A . 226 ILE CG1 1 1
1 3578 1 1 226 ILE CG2 C -30.372 20.770 -42.600 0.00 . A A . 226 ILE CG2 1 1
1 3579 1 1 226 ILE H H -29.459 23.897 -40.239 0.00 . A A . 226 ILE H 1 1
1 3580 1 1 226 ILE HA H -31.501 23.198 -42.108 0.00 . A A . 226 ILE HA 1 1
1 3581 1 1 226 ILE HB H -29.060 21.684 -41.143 0.00 . A A . 226 ILE HB 1 1
1 3582 1 1 226 ILE HD11 H -29.579 24.351 -44.450 0.00 . A A . 226 ILE HD11 1 1
1 3583 1 1 226 ILE HD12 H -30.943 23.365 -43.801 0.00 . A A . 226 ILE HD12 1 1
1 3584 1 1 226 ILE HD13 H -29.773 22.632 -44.962 0.00 . A A . 226 ILE HD13 1 1
1 3585 1 1 226 ILE HG12 H -28.602 23.785 -42.415 0.00 . A A . 226 ILE HG12 1 1
1 3586 1 1 226 ILE HG13 H -28.134 22.315 -43.340 0.00 . A A . 226 ILE HG13 1 1
1 3587 1 1 226 ILE HG21 H -30.738 20.061 -41.828 0.00 . A A . 226 ILE HG21 1 1
1 3588 1 1 226 ILE HG22 H -29.611 20.253 -43.224 0.00 . A A . 226 ILE HG22 1 1
1 3589 1 1 226 ILE HG23 H -31.226 21.059 -43.248 0.00 . A A . 226 ILE HG23 1 1
1 3590 1 1 226 ILE N N -30.410 23.930 -40.557 0.00 . A A . 226 ILE N 1 1
1 3591 1 1 226 ILE O O -32.694 21.276 -41.031 0.00 . A A . 226 ILE O 1 1
1 3592 1 1 227 GLU C C -33.494 20.909 -38.099 0.00 . A A . 227 GLU C 1 1
1 3593 1 1 227 GLU CA C -32.056 20.599 -38.438 0.00 . A A . 227 GLU CA 1 1
1 3594 1 1 227 GLU CB C -31.330 20.305 -37.113 0.00 . A A . 227 GLU CB 1 1
1 3595 1 1 227 GLU CD C -32.915 20.950 -35.309 0.00 . A A . 227 GLU CD 1 1
1 3596 1 1 227 GLU CG C -31.625 21.341 -36.022 0.00 . A A . 227 GLU CG 1 1
1 3597 1 1 227 GLU H H -30.674 22.145 -38.766 0.00 . A A . 227 GLU H 1 1
1 3598 1 1 227 GLU HA H -32.049 19.705 -39.037 0.00 . A A . 227 GLU HA 1 1
1 3599 1 1 227 GLU HB2 H -31.640 19.300 -36.751 0.00 . A A . 227 GLU HB2 1 1
1 3600 1 1 227 GLU HB3 H -30.236 20.279 -37.298 0.00 . A A . 227 GLU HB3 1 1
1 3601 1 1 227 GLU HG2 H -30.787 21.373 -35.292 0.00 . A A . 227 GLU HG2 1 1
1 3602 1 1 227 GLU HG3 H -31.752 22.346 -36.473 0.00 . A A . 227 GLU HG3 1 1
1 3603 1 1 227 GLU N N -31.384 21.619 -39.228 0.00 . A A . 227 GLU N 1 1
1 3604 1 1 227 GLU O O -34.222 20.011 -37.678 0.00 . A A . 227 GLU O 1 1
1 3605 1 1 227 GLU OE1 O -33.494 21.827 -34.613 0.00 . A A . 227 GLU OE1 1 1
1 3606 1 1 227 GLU OE2 O -33.324 19.763 -35.429 0.00 . A A . 227 GLU OE2 1 1
1 3607 1 1 228 PRO C C -36.306 21.420 -38.466 0.00 . A A . 228 PRO C 1 1
1 3608 1 1 228 PRO CA C -35.323 22.398 -37.899 0.00 . A A . 228 PRO CA 1 1
1 3609 1 1 228 PRO CB C -35.570 23.794 -38.465 0.00 . A A . 228 PRO CB 1 1
1 3610 1 1 228 PRO CD C -33.243 23.279 -38.775 0.00 . A A . 228 PRO CD 1 1
1 3611 1 1 228 PRO CG C -34.188 24.431 -38.437 0.00 . A A . 228 PRO CG 1 1
1 3612 1 1 228 PRO HA H -35.439 22.428 -36.825 0.00 . A A . 228 PRO HA 1 1
1 3613 1 1 228 PRO HB2 H -35.962 23.736 -39.504 0.00 . A A . 228 PRO HB2 1 1
1 3614 1 1 228 PRO HB3 H -36.277 24.362 -37.825 0.00 . A A . 228 PRO HB3 1 1
1 3615 1 1 228 PRO HD2 H -33.094 23.215 -39.872 0.00 . A A . 228 PRO HD2 1 1
1 3616 1 1 228 PRO HD3 H -32.264 23.413 -38.269 0.00 . A A . 228 PRO HD3 1 1
1 3617 1 1 228 PRO HG2 H -34.117 25.243 -39.193 0.00 . A A . 228 PRO HG2 1 1
1 3618 1 1 228 PRO HG3 H -33.965 24.839 -37.429 0.00 . A A . 228 PRO HG3 1 1
1 3619 1 1 228 PRO N N -33.957 22.108 -38.263 0.00 . A A . 228 PRO N 1 1
1 3620 1 1 228 PRO O O -36.174 20.963 -39.600 0.00 . A A . 228 PRO O 1 1
1 3621 1 1 229 ASP C C -37.893 18.771 -38.219 0.00 . A A . 229 ASP C 1 1
1 3622 1 1 229 ASP CA C -38.376 20.189 -38.052 0.00 . A A . 229 ASP CA 1 1
1 3623 1 1 229 ASP CB C -39.036 20.602 -39.373 0.00 . A A . 229 ASP CB 1 1
1 3624 1 1 229 ASP CG C -40.399 19.950 -39.539 0.00 . A A . 229 ASP CG 1 1
1 3625 1 1 229 ASP H H -37.395 21.449 -36.719 0.00 . A A . 229 ASP H 1 1
1 3626 1 1 229 ASP HA H -39.115 20.206 -37.268 0.00 . A A . 229 ASP HA 1 1
1 3627 1 1 229 ASP HB2 H -39.159 21.706 -39.399 0.00 . A A . 229 ASP HB2 1 1
1 3628 1 1 229 ASP HB3 H -38.388 20.300 -40.223 0.00 . A A . 229 ASP HB3 1 1
1 3629 1 1 229 ASP N N -37.325 21.087 -37.646 0.00 . A A . 229 ASP N 1 1
1 3630 1 1 229 ASP O O -38.163 18.152 -39.239 0.00 . A A . 229 ASP O 1 1
1 3631 1 1 229 ASP OD1 O -40.984 20.069 -40.651 0.00 . A A . 229 ASP OD1 1 1
1 3632 1 1 229 ASP OD2 O -40.875 19.324 -38.554 0.00 . A A . 229 ASP OD2 1 1
1 3633 1 1 230 TYR C C -35.366 16.707 -37.842 0.00 . A A . 230 TYR C 1 1
1 3634 1 1 230 TYR CA C -36.744 16.827 -37.282 0.00 . A A . 230 TYR CA 1 1
1 3635 1 1 230 TYR CB C -37.663 15.928 -38.134 0.00 . A A . 230 TYR CB 1 1
1 3636 1 1 230 TYR CD1 C -40.044 16.661 -38.115 0.00 . A A . 230 TYR CD1 1 1
1 3637 1 1 230 TYR CD2 C -39.361 14.971 -36.595 0.00 . A A . 230 TYR CD2 1 1
1 3638 1 1 230 TYR CE1 C -41.317 16.603 -37.610 0.00 . A A . 230 TYR CE1 1 1
1 3639 1 1 230 TYR CE2 C -40.639 14.908 -36.094 0.00 . A A . 230 TYR CE2 1 1
1 3640 1 1 230 TYR CG C -39.053 15.847 -37.611 0.00 . A A . 230 TYR CG 1 1
1 3641 1 1 230 TYR CZ C -41.615 15.727 -36.601 0.00 . A A . 230 TYR CZ 1 1
1 3642 1 1 230 TYR H H -36.874 18.742 -36.422 0.00 . A A . 230 TYR H 1 1
1 3643 1 1 230 TYR HA H -36.731 16.465 -36.266 0.00 . A A . 230 TYR HA 1 1
1 3644 1 1 230 TYR HB2 H -37.720 16.312 -39.172 0.00 . A A . 230 TYR HB2 1 1
1 3645 1 1 230 TYR HB3 H -37.257 14.893 -38.159 0.00 . A A . 230 TYR HB3 1 1
1 3646 1 1 230 TYR HD1 H -39.822 17.350 -38.912 0.00 . A A . 230 TYR HD1 1 1
1 3647 1 1 230 TYR HD2 H -38.595 14.324 -36.194 0.00 . A A . 230 TYR HD2 1 1
1 3648 1 1 230 TYR HE1 H -42.086 17.246 -38.011 0.00 . A A . 230 TYR HE1 1 1
1 3649 1 1 230 TYR HE2 H -40.875 14.217 -35.299 0.00 . A A . 230 TYR HE2 1 1
1 3650 1 1 230 TYR HH H -43.500 16.152 -36.680 0.00 . A A . 230 TYR HH 1 1
1 3651 1 1 230 TYR N N -37.160 18.224 -37.224 0.00 . A A . 230 TYR N 1 1
1 3652 1 1 230 TYR O O -34.909 17.546 -38.619 0.00 . A A . 230 TYR O 1 1
1 3653 1 1 230 TYR OH O -42.921 15.683 -36.076 0.00 . A A . 230 TYR OH 1 1
1 3654 1 1 231 GLY C C -32.882 14.036 -37.425 0.00 . A A . 231 GLY C 1 1
1 3655 1 1 231 GLY CA C -33.340 15.379 -37.927 0.00 . A A . 231 GLY CA 1 1
1 3656 1 1 231 GLY H H -35.035 14.944 -36.799 0.00 . A A . 231 GLY H 1 1
1 3657 1 1 231 GLY HA2 H -33.390 15.357 -39.006 0.00 . A A . 231 GLY HA2 1 1
1 3658 1 1 231 GLY HA3 H -32.699 16.149 -37.522 0.00 . A A . 231 GLY HA3 1 1
1 3659 1 1 231 GLY N N -34.667 15.614 -37.438 0.00 . A A . 231 GLY N 1 1
1 3660 1 1 231 GLY O O -33.387 13.508 -36.429 0.00 . A A . 231 GLY O 1 1
1 3661 1 1 232 PHE C C -29.862 12.298 -37.886 0.00 . A A . 232 PHE C 1 1
1 3662 1 1 232 PHE CA C -31.346 12.179 -37.758 0.00 . A A . 232 PHE CA 1 1
1 3663 1 1 232 PHE CB C -31.785 11.016 -38.662 0.00 . A A . 232 PHE CB 1 1
1 3664 1 1 232 PHE CD1 C -34.058 11.322 -39.625 0.00 . A A . 232 PHE CD1 1 1
1 3665 1 1 232 PHE CD2 C -33.808 9.946 -37.711 0.00 . A A . 232 PHE CD2 1 1
1 3666 1 1 232 PHE CE1 C -35.409 11.071 -39.629 0.00 . A A . 232 PHE CE1 1 1
1 3667 1 1 232 PHE CE2 C -35.158 9.697 -37.713 0.00 . A A . 232 PHE CE2 1 1
1 3668 1 1 232 PHE CG C -33.249 10.760 -38.665 0.00 . A A . 232 PHE CG 1 1
1 3669 1 1 232 PHE CZ C -35.958 10.259 -38.673 0.00 . A A . 232 PHE CZ 1 1
1 3670 1 1 232 PHE H H -31.501 13.876 -38.949 0.00 . A A . 232 PHE H 1 1
1 3671 1 1 232 PHE HA H -31.610 11.990 -36.729 0.00 . A A . 232 PHE HA 1 1
1 3672 1 1 232 PHE HB2 H -31.489 11.224 -39.711 0.00 . A A . 232 PHE HB2 1 1
1 3673 1 1 232 PHE HB3 H -31.285 10.078 -38.333 0.00 . A A . 232 PHE HB3 1 1
1 3674 1 1 232 PHE HD1 H -33.629 11.963 -40.380 0.00 . A A . 232 PHE HD1 1 1
1 3675 1 1 232 PHE HD2 H -33.182 9.501 -36.952 0.00 . A A . 232 PHE HD2 1 1
1 3676 1 1 232 PHE HE1 H -36.038 11.515 -40.386 0.00 . A A . 232 PHE HE1 1 1
1 3677 1 1 232 PHE HE2 H -35.590 9.057 -36.958 0.00 . A A . 232 PHE HE2 1 1
1 3678 1 1 232 PHE HZ H -37.020 10.062 -38.675 0.00 . A A . 232 PHE HZ 1 1
1 3679 1 1 232 PHE N N -31.892 13.453 -38.137 0.00 . A A . 232 PHE N 1 1
1 3680 1 1 232 PHE O O -29.362 13.018 -38.746 0.00 . A A . 232 PHE O 1 1
1 3681 1 1 233 ALA C C -27.176 10.247 -36.936 0.00 . A A . 233 ALA C 1 1
1 3682 1 1 233 ALA CA C -27.677 11.640 -37.127 0.00 . A A . 233 ALA CA 1 1
1 3683 1 1 233 ALA CB C -27.037 12.547 -36.060 0.00 . A A . 233 ALA CB 1 1
1 3684 1 1 233 ALA H H -29.495 10.980 -36.338 0.00 . A A . 233 ALA H 1 1
1 3685 1 1 233 ALA HA H -27.421 11.978 -38.118 0.00 . A A . 233 ALA HA 1 1
1 3686 1 1 233 ALA HB1 H -27.519 13.549 -36.067 0.00 . A A . 233 ALA HB1 1 1
1 3687 1 1 233 ALA HB2 H -25.952 12.677 -36.264 0.00 . A A . 233 ALA HB2 1 1
1 3688 1 1 233 ALA HB3 H -27.157 12.105 -35.048 0.00 . A A . 233 ALA HB3 1 1
1 3689 1 1 233 ALA N N -29.110 11.572 -37.040 0.00 . A A . 233 ALA N 1 1
1 3690 1 1 233 ALA O O -27.821 9.434 -36.262 0.00 . A A . 233 ALA O 1 1
1 3691 1 1 234 ILE C C -24.104 8.569 -36.902 0.00 . A A . 234 ILE C 1 1
1 3692 1 1 234 ILE CA C -25.525 8.572 -37.385 0.00 . A A . 234 ILE CA 1 1
1 3693 1 1 234 ILE CB C -25.495 7.849 -38.698 0.00 . A A . 234 ILE CB 1 1
1 3694 1 1 234 ILE CD1 C -26.864 7.267 -40.761 0.00 . A A . 234 ILE CD1 1 1
1 3695 1 1 234 ILE CG1 C -26.899 7.769 -39.318 0.00 . A A . 234 ILE CG1 1 1
1 3696 1 1 234 ILE CG2 C -24.874 6.467 -38.465 0.00 . A A . 234 ILE CG2 1 1
1 3697 1 1 234 ILE H H -25.470 10.540 -38.098 0.00 . A A . 234 ILE H 1 1
1 3698 1 1 234 ILE HA H -26.156 8.057 -36.682 0.00 . A A . 234 ILE HA 1 1
1 3699 1 1 234 ILE HB H -24.839 8.406 -39.402 0.00 . A A . 234 ILE HB 1 1
1 3700 1 1 234 ILE HD11 H -27.601 7.820 -41.381 0.00 . A A . 234 ILE HD11 1 1
1 3701 1 1 234 ILE HD12 H -27.110 6.185 -40.799 0.00 . A A . 234 ILE HD12 1 1
1 3702 1 1 234 ILE HD13 H -25.852 7.415 -41.198 0.00 . A A . 234 ILE HD13 1 1
1 3703 1 1 234 ILE HG12 H -27.528 7.086 -38.708 0.00 . A A . 234 ILE HG12 1 1
1 3704 1 1 234 ILE HG13 H -27.366 8.777 -39.299 0.00 . A A . 234 ILE HG13 1 1
1 3705 1 1 234 ILE HG21 H -23.827 6.570 -38.110 0.00 . A A . 234 ILE HG21 1 1
1 3706 1 1 234 ILE HG22 H -24.872 5.879 -39.409 0.00 . A A . 234 ILE HG22 1 1
1 3707 1 1 234 ILE HG23 H -25.453 5.908 -37.700 0.00 . A A . 234 ILE HG23 1 1
1 3708 1 1 234 ILE N N -26.009 9.911 -37.543 0.00 . A A . 234 ILE N 1 1
1 3709 1 1 234 ILE O O -23.201 9.056 -37.576 0.00 . A A . 234 ILE O 1 1
1 3710 1 1 235 ASP C C -22.570 6.366 -34.732 0.00 . A A . 235 ASP C 1 1
1 3711 1 1 235 ASP CA C -22.558 7.787 -35.191 0.00 . A A . 235 ASP CA 1 1
1 3712 1 1 235 ASP CB C -22.078 8.698 -34.051 0.00 . A A . 235 ASP CB 1 1
1 3713 1 1 235 ASP CG C -20.592 9.035 -34.243 0.00 . A A . 235 ASP CG 1 1
1 3714 1 1 235 ASP H H -24.635 7.680 -35.120 0.00 . A A . 235 ASP H 1 1
1 3715 1 1 235 ASP HA H -21.887 7.861 -36.039 0.00 . A A . 235 ASP HA 1 1
1 3716 1 1 235 ASP HB2 H -22.672 9.639 -34.043 0.00 . A A . 235 ASP HB2 1 1
1 3717 1 1 235 ASP HB3 H -22.210 8.184 -33.075 0.00 . A A . 235 ASP HB3 1 1
1 3718 1 1 235 ASP N N -23.887 7.990 -35.701 0.00 . A A . 235 ASP N 1 1
1 3719 1 1 235 ASP O O -23.639 5.765 -34.647 0.00 . A A . 235 ASP O 1 1
1 3720 1 1 235 ASP OD1 O -19.760 8.629 -33.387 0.00 . A A . 235 ASP OD1 1 1
1 3721 1 1 235 ASP OD2 O -20.263 9.682 -35.273 0.00 . A A . 235 ASP OD2 1 1
1 3722 1 1 236 VAL C C -20.527 4.104 -32.877 0.00 . A A . 236 VAL C 1 1
1 3723 1 1 236 VAL CA C -21.463 4.383 -34.023 0.00 . A A . 236 VAL CA 1 1
1 3724 1 1 236 VAL CB C -21.009 3.509 -35.148 0.00 . A A . 236 VAL CB 1 1
1 3725 1 1 236 VAL CG1 C -22.041 3.563 -36.291 0.00 . A A . 236 VAL CG1 1 1
1 3726 1 1 236 VAL CG2 C -19.634 4.030 -35.590 0.00 . A A . 236 VAL CG2 1 1
1 3727 1 1 236 VAL H H -20.519 6.208 -34.460 0.00 . A A . 236 VAL H 1 1
1 3728 1 1 236 VAL HA H -22.473 4.144 -33.742 0.00 . A A . 236 VAL HA 1 1
1 3729 1 1 236 VAL HB H -20.902 2.462 -34.801 0.00 . A A . 236 VAL HB 1 1
1 3730 1 1 236 VAL HG11 H -22.664 4.483 -36.230 0.00 . A A . 236 VAL HG11 1 1
1 3731 1 1 236 VAL HG12 H -22.704 2.681 -36.241 0.00 . A A . 236 VAL HG12 1 1
1 3732 1 1 236 VAL HG13 H -21.520 3.555 -37.272 0.00 . A A . 236 VAL HG13 1 1
1 3733 1 1 236 VAL HG21 H -19.205 3.377 -36.378 0.00 . A A . 236 VAL HG21 1 1
1 3734 1 1 236 VAL HG22 H -18.935 4.053 -34.728 0.00 . A A . 236 VAL HG22 1 1
1 3735 1 1 236 VAL HG23 H -19.726 5.061 -35.997 0.00 . A A . 236 VAL HG23 1 1
1 3736 1 1 236 VAL N N -21.410 5.761 -34.425 0.00 . A A . 236 VAL N 1 1
1 3737 1 1 236 VAL O O -19.463 4.709 -32.774 0.00 . A A . 236 VAL O 1 1
1 3738 1 1 237 THR C C -20.470 1.319 -30.585 0.00 . A A . 237 THR C 1 1
1 3739 1 1 237 THR CA C -20.018 2.714 -30.927 0.00 . A A . 237 THR CA 1 1
1 3740 1 1 237 THR CB C -20.052 3.557 -29.682 0.00 . A A . 237 THR CB 1 1
1 3741 1 1 237 THR CG2 C -21.375 3.311 -28.940 0.00 . A A . 237 THR CG2 1 1
1 3742 1 1 237 THR H H -21.828 2.730 -31.992 0.00 . A A . 237 THR H 1 1
1 3743 1 1 237 THR HA H -19.024 2.677 -31.349 0.00 . A A . 237 THR HA 1 1
1 3744 1 1 237 THR HB H -19.988 4.633 -29.947 0.00 . A A . 237 THR HB 1 1
1 3745 1 1 237 THR HG1 H -18.235 3.805 -29.102 0.00 . A A . 237 THR HG1 1 1
1 3746 1 1 237 THR HG21 H -21.422 3.934 -28.023 0.00 . A A . 237 THR HG21 1 1
1 3747 1 1 237 THR HG22 H -21.460 2.243 -28.648 0.00 . A A . 237 THR HG22 1 1
1 3748 1 1 237 THR HG23 H -22.238 3.571 -29.590 0.00 . A A . 237 THR HG23 1 1
1 3749 1 1 237 THR N N -20.925 3.153 -31.971 0.00 . A A . 237 THR N 1 1
1 3750 1 1 237 THR O O -21.660 1.016 -30.655 0.00 . A A . 237 THR O 1 1
1 3751 1 1 237 THR OG1 O -18.953 3.219 -28.844 0.00 . A A . 237 THR OG1 1 1
1 3752 1 1 238 ILE C C -19.106 -1.609 -28.853 0.00 . A A . 238 ILE C 1 1
1 3753 1 1 238 ILE CA C -19.887 -0.940 -29.941 0.00 . A A . 238 ILE CA 1 1
1 3754 1 1 238 ILE CB C -19.783 -1.826 -31.131 0.00 . A A . 238 ILE CB 1 1
1 3755 1 1 238 ILE CD1 C -22.266 -1.606 -31.713 0.00 . A A . 238 ILE CD1 1 1
1 3756 1 1 238 ILE CG1 C -20.823 -1.418 -32.190 0.00 . A A . 238 ILE CG1 1 1
1 3757 1 1 238 ILE CG2 C -19.961 -3.273 -30.657 0.00 . A A . 238 ILE CG2 1 1
1 3758 1 1 238 ILE H H -18.555 0.665 -30.111 0.00 . A A . 238 ILE H 1 1
1 3759 1 1 238 ILE HA H -20.918 -0.910 -29.629 0.00 . A A . 238 ILE HA 1 1
1 3760 1 1 238 ILE HB H -18.769 -1.733 -31.573 0.00 . A A . 238 ILE HB 1 1
1 3761 1 1 238 ILE HD11 H -22.826 -0.651 -31.796 0.00 . A A . 238 ILE HD11 1 1
1 3762 1 1 238 ILE HD12 H -22.289 -1.940 -30.653 0.00 . A A . 238 ILE HD12 1 1
1 3763 1 1 238 ILE HD13 H -22.778 -2.371 -32.336 0.00 . A A . 238 ILE HD13 1 1
1 3764 1 1 238 ILE HG12 H -20.668 -0.350 -32.461 0.00 . A A . 238 ILE HG12 1 1
1 3765 1 1 238 ILE HG13 H -20.664 -2.027 -33.098 0.00 . A A . 238 ILE HG13 1 1
1 3766 1 1 238 ILE HG21 H -20.758 -3.338 -29.883 0.00 . A A . 238 ILE HG21 1 1
1 3767 1 1 238 ILE HG22 H -19.013 -3.657 -30.224 0.00 . A A . 238 ILE HG22 1 1
1 3768 1 1 238 ILE HG23 H -20.247 -3.917 -31.512 0.00 . A A . 238 ILE HG23 1 1
1 3769 1 1 238 ILE N N -19.518 0.426 -30.213 0.00 . A A . 238 ILE N 1 1
1 3770 1 1 238 ILE O O -17.908 -1.384 -28.697 0.00 . A A . 238 ILE O 1 1
1 3771 1 1 239 ALA C C -19.368 -4.597 -27.989 0.00 . A A . 239 ALA C 1 1
1 3772 1 1 239 ALA CA C -19.107 -3.358 -27.185 0.00 . A A . 239 ALA CA 1 1
1 3773 1 1 239 ALA CB C -19.722 -3.507 -25.777 0.00 . A A . 239 ALA CB 1 1
1 3774 1 1 239 ALA H H -20.792 -2.503 -28.072 0.00 . A A . 239 ALA H 1 1
1 3775 1 1 239 ALA HA H -18.051 -3.122 -27.172 0.00 . A A . 239 ALA HA 1 1
1 3776 1 1 239 ALA HB1 H -20.744 -3.939 -25.838 0.00 . A A . 239 ALA HB1 1 1
1 3777 1 1 239 ALA HB2 H -19.787 -2.516 -25.278 0.00 . A A . 239 ALA HB2 1 1
1 3778 1 1 239 ALA HB3 H -19.092 -4.175 -25.150 0.00 . A A . 239 ALA HB3 1 1
1 3779 1 1 239 ALA N N -19.795 -2.457 -28.072 0.00 . A A . 239 ALA N 1 1
1 3780 1 1 239 ALA O O -20.522 -5.012 -28.081 0.00 . A A . 239 ALA O 1 1
1 3781 1 1 240 ALA C C -18.109 -7.645 -29.360 0.00 . A A . 240 ALA C 1 1
1 3782 1 1 240 ALA CA C -18.755 -6.298 -29.520 0.00 . A A . 240 ALA CA 1 1
1 3783 1 1 240 ALA CB C -18.510 -5.864 -30.985 0.00 . A A . 240 ALA CB 1 1
1 3784 1 1 240 ALA H H -17.385 -5.069 -28.469 0.00 . A A . 240 ALA H 1 1
1 3785 1 1 240 ALA HA H -19.814 -6.427 -29.386 0.00 . A A . 240 ALA HA 1 1
1 3786 1 1 240 ALA HB1 H -19.307 -5.173 -31.317 0.00 . A A . 240 ALA HB1 1 1
1 3787 1 1 240 ALA HB2 H -18.500 -6.740 -31.676 0.00 . A A . 240 ALA HB2 1 1
1 3788 1 1 240 ALA HB3 H -17.534 -5.339 -31.070 0.00 . A A . 240 ALA HB3 1 1
1 3789 1 1 240 ALA N N -18.356 -5.255 -28.602 0.00 . A A . 240 ALA N 1 1
1 3790 1 1 240 ALA O O -16.958 -7.853 -29.739 0.00 . A A . 240 ALA O 1 1
1 3791 1 1 241 ASP C C -17.001 -10.102 -28.460 0.00 . A A . 241 ASP C 1 1
1 3792 1 1 241 ASP CA C -18.440 -9.966 -28.801 0.00 . A A . 241 ASP CA 1 1
1 3793 1 1 241 ASP CB C -18.649 -10.619 -30.178 0.00 . A A . 241 ASP CB 1 1
1 3794 1 1 241 ASP CG C -18.560 -12.138 -30.114 0.00 . A A . 241 ASP CG 1 1
1 3795 1 1 241 ASP H H -19.733 -8.399 -28.336 0.00 . A A . 241 ASP H 1 1
1 3796 1 1 241 ASP HA H -19.022 -10.490 -28.063 0.00 . A A . 241 ASP HA 1 1
1 3797 1 1 241 ASP HB2 H -19.650 -10.336 -30.571 0.00 . A A . 241 ASP HB2 1 1
1 3798 1 1 241 ASP HB3 H -17.879 -10.245 -30.886 0.00 . A A . 241 ASP HB3 1 1
1 3799 1 1 241 ASP N N -18.864 -8.595 -28.785 0.00 . A A . 241 ASP N 1 1
1 3800 1 1 241 ASP O O -16.282 -10.797 -29.170 0.00 . A A . 241 ASP O 1 1
1 3801 1 1 241 ASP OD1 O -17.842 -12.724 -30.970 0.00 . A A . 241 ASP OD1 1 1
1 3802 1 1 241 ASP OD2 O -19.212 -12.734 -29.214 0.00 . A A . 241 ASP OD2 1 1
1 3803 1 1 242 ILE C C -15.015 -10.620 -26.019 0.00 . A A . 242 ILE C 1 1
1 3804 1 1 242 ILE CA C -15.111 -9.654 -27.151 0.00 . A A . 242 ILE CA 1 1
1 3805 1 1 242 ILE CB C -14.444 -8.373 -26.742 0.00 . A A . 242 ILE CB 1 1
1 3806 1 1 242 ILE CD1 C -13.976 -7.727 -29.161 0.00 . A A . 242 ILE CD1 1 1
1 3807 1 1 242 ILE CG1 C -14.616 -7.311 -27.840 0.00 . A A . 242 ILE CG1 1 1
1 3808 1 1 242 ILE CG2 C -12.965 -8.664 -26.447 0.00 . A A . 242 ILE CG2 1 1
1 3809 1 1 242 ILE H H -17.030 -8.903 -26.777 0.00 . A A . 242 ILE H 1 1
1 3810 1 1 242 ILE HA H -14.653 -10.072 -28.036 0.00 . A A . 242 ILE HA 1 1
1 3811 1 1 242 ILE HB H -14.918 -7.995 -25.812 0.00 . A A . 242 ILE HB 1 1
1 3812 1 1 242 ILE HD11 H -14.508 -7.254 -30.014 0.00 . A A . 242 ILE HD11 1 1
1 3813 1 1 242 ILE HD12 H -14.021 -8.830 -29.283 0.00 . A A . 242 ILE HD12 1 1
1 3814 1 1 242 ILE HD13 H -12.912 -7.410 -29.189 0.00 . A A . 242 ILE HD13 1 1
1 3815 1 1 242 ILE HG12 H -15.701 -7.131 -28.002 0.00 . A A . 242 ILE HG12 1 1
1 3816 1 1 242 ILE HG13 H -14.156 -6.359 -27.501 0.00 . A A . 242 ILE HG13 1 1
1 3817 1 1 242 ILE HG21 H -12.874 -9.473 -25.693 0.00 . A A . 242 ILE HG21 1 1
1 3818 1 1 242 ILE HG22 H -12.466 -7.753 -26.052 0.00 . A A . 242 ILE HG22 1 1
1 3819 1 1 242 ILE HG23 H -12.442 -8.980 -27.374 0.00 . A A . 242 ILE HG23 1 1
1 3820 1 1 242 ILE N N -16.503 -9.477 -27.399 0.00 . A A . 242 ILE N 1 1
1 3821 1 1 242 ILE O O -15.850 -10.649 -25.116 0.00 . A A . 242 ILE O 1 1
1 3822 1 1 243 PRO C C -13.497 -11.814 -23.702 0.00 . A A . 243 PRO C 1 1
1 3823 1 1 243 PRO CA C -13.749 -12.419 -25.038 0.00 . A A . 243 PRO CA 1 1
1 3824 1 1 243 PRO CB C -12.516 -13.186 -25.523 0.00 . A A . 243 PRO CB 1 1
1 3825 1 1 243 PRO CD C -13.000 -11.466 -27.133 0.00 . A A . 243 PRO CD 1 1
1 3826 1 1 243 PRO CG C -12.448 -12.881 -27.017 0.00 . A A . 243 PRO CG 1 1
1 3827 1 1 243 PRO HA H -14.583 -13.101 -24.962 0.00 . A A . 243 PRO HA 1 1
1 3828 1 1 243 PRO HB2 H -11.601 -12.827 -25.004 0.00 . A A . 243 PRO HB2 1 1
1 3829 1 1 243 PRO HB3 H -12.640 -14.276 -25.352 0.00 . A A . 243 PRO HB3 1 1
1 3830 1 1 243 PRO HD2 H -12.194 -10.719 -26.978 0.00 . A A . 243 PRO HD2 1 1
1 3831 1 1 243 PRO HD3 H -13.469 -11.310 -28.127 0.00 . A A . 243 PRO HD3 1 1
1 3832 1 1 243 PRO HG2 H -11.396 -12.930 -27.377 0.00 . A A . 243 PRO HG2 1 1
1 3833 1 1 243 PRO HG3 H -13.072 -13.595 -27.592 0.00 . A A . 243 PRO HG3 1 1
1 3834 1 1 243 PRO N N -13.990 -11.421 -26.060 0.00 . A A . 243 PRO N 1 1
1 3835 1 1 243 PRO O O -12.902 -10.748 -23.597 0.00 . A A . 243 PRO O 1 1
1 3836 1 1 244 GLY C C -14.748 -10.901 -21.074 0.00 . A A . 244 GLY C 1 1
1 3837 1 1 244 GLY CA C -13.748 -11.976 -21.316 0.00 . A A . 244 GLY CA 1 1
1 3838 1 1 244 GLY H H -14.478 -13.339 -22.713 0.00 . A A . 244 GLY H 1 1
1 3839 1 1 244 GLY HA2 H -13.915 -12.784 -20.618 0.00 . A A . 244 GLY HA2 1 1
1 3840 1 1 244 GLY HA3 H -12.755 -11.551 -21.287 0.00 . A A . 244 GLY HA3 1 1
1 3841 1 1 244 GLY N N -13.970 -12.485 -22.637 0.00 . A A . 244 GLY N 1 1
1 3842 1 1 244 GLY O O -14.760 -10.276 -20.013 0.00 . A A . 244 GLY O 1 1
1 3843 1 1 245 THR C C -17.887 -10.291 -21.521 0.00 . A A . 245 THR C 1 1
1 3844 1 1 245 THR CA C -16.602 -9.631 -21.890 0.00 . A A . 245 THR CA 1 1
1 3845 1 1 245 THR CB C -16.827 -8.826 -23.137 0.00 . A A . 245 THR CB 1 1
1 3846 1 1 245 THR CG2 C -17.879 -7.742 -22.854 0.00 . A A . 245 THR CG2 1 1
1 3847 1 1 245 THR H H -15.636 -11.156 -22.921 0.00 . A A . 245 THR H 1 1
1 3848 1 1 245 THR HA H -16.277 -8.996 -21.080 0.00 . A A . 245 THR HA 1 1
1 3849 1 1 245 THR HB H -17.197 -9.478 -23.954 0.00 . A A . 245 THR HB 1 1
1 3850 1 1 245 THR HG1 H -15.576 -7.368 -23.105 0.00 . A A . 245 THR HG1 1 1
1 3851 1 1 245 THR HG21 H -18.168 -7.232 -23.798 0.00 . A A . 245 THR HG21 1 1
1 3852 1 1 245 THR HG22 H -17.472 -6.983 -22.153 0.00 . A A . 245 THR HG22 1 1
1 3853 1 1 245 THR HG23 H -18.788 -8.193 -22.403 0.00 . A A . 245 THR HG23 1 1
1 3854 1 1 245 THR N N -15.628 -10.657 -22.058 0.00 . A A . 245 THR N 1 1
1 3855 1 1 245 THR O O -18.269 -11.328 -22.059 0.00 . A A . 245 THR O 1 1
1 3856 1 1 245 THR OG1 O -15.606 -8.221 -23.542 0.00 . A A . 245 THR OG1 1 1
1 3857 1 1 246 PRO C C -20.893 -10.057 -21.154 0.00 . A A . 246 PRO C 1 1
1 3858 1 1 246 PRO CA C -19.832 -10.146 -20.106 0.00 . A A . 246 PRO CA 1 1
1 3859 1 1 246 PRO CB C -20.158 -9.223 -18.932 0.00 . A A . 246 PRO CB 1 1
1 3860 1 1 246 PRO CD C -18.083 -8.477 -19.905 0.00 . A A . 246 PRO CD 1 1
1 3861 1 1 246 PRO CG C -19.335 -7.967 -19.203 0.00 . A A . 246 PRO CG 1 1
1 3862 1 1 246 PRO HA H -19.766 -11.164 -19.755 0.00 . A A . 246 PRO HA 1 1
1 3863 1 1 246 PRO HB2 H -21.243 -8.986 -18.908 0.00 . A A . 246 PRO HB2 1 1
1 3864 1 1 246 PRO HB3 H -19.855 -9.688 -17.970 0.00 . A A . 246 PRO HB3 1 1
1 3865 1 1 246 PRO HD2 H -17.705 -7.721 -20.624 0.00 . A A . 246 PRO HD2 1 1
1 3866 1 1 246 PRO HD3 H -17.290 -8.716 -19.165 0.00 . A A . 246 PRO HD3 1 1
1 3867 1 1 246 PRO HG2 H -19.898 -7.266 -19.857 0.00 . A A . 246 PRO HG2 1 1
1 3868 1 1 246 PRO HG3 H -19.071 -7.459 -18.252 0.00 . A A . 246 PRO HG3 1 1
1 3869 1 1 246 PRO N N -18.551 -9.678 -20.592 0.00 . A A . 246 PRO N 1 1
1 3870 1 1 246 PRO O O -20.815 -9.244 -22.073 0.00 . A A . 246 PRO O 1 1
1 3871 1 1 247 GLU C C -23.675 -9.622 -22.033 0.00 . A A . 247 GLU C 1 1
1 3872 1 1 247 GLU CA C -22.979 -10.950 -21.993 0.00 . A A . 247 GLU CA 1 1
1 3873 1 1 247 GLU CB C -24.042 -12.010 -21.680 0.00 . A A . 247 GLU CB 1 1
1 3874 1 1 247 GLU CD C -24.464 -12.519 -24.058 0.00 . A A . 247 GLU CD 1 1
1 3875 1 1 247 GLU CG C -25.124 -12.080 -22.760 0.00 . A A . 247 GLU CG 1 1
1 3876 1 1 247 GLU H H -21.979 -11.565 -20.277 0.00 . A A . 247 GLU H 1 1
1 3877 1 1 247 GLU HA H -22.537 -11.143 -22.959 0.00 . A A . 247 GLU HA 1 1
1 3878 1 1 247 GLU HB2 H -23.551 -13.004 -21.589 0.00 . A A . 247 GLU HB2 1 1
1 3879 1 1 247 GLU HB3 H -24.521 -11.771 -20.707 0.00 . A A . 247 GLU HB3 1 1
1 3880 1 1 247 GLU HG2 H -25.909 -12.813 -22.470 0.00 . A A . 247 GLU HG2 1 1
1 3881 1 1 247 GLU HG3 H -25.590 -11.083 -22.904 0.00 . A A . 247 GLU HG3 1 1
1 3882 1 1 247 GLU N N -21.913 -10.916 -21.032 0.00 . A A . 247 GLU N 1 1
1 3883 1 1 247 GLU O O -24.199 -9.225 -23.073 0.00 . A A . 247 GLU O 1 1
1 3884 1 1 247 GLU OE1 O -23.360 -13.124 -23.984 0.00 . A A . 247 GLU OE1 1 1
1 3885 1 1 247 GLU OE2 O -25.052 -12.252 -25.140 0.00 . A A . 247 GLU OE2 1 1
1 3886 1 1 248 HIS C C -23.846 -6.681 -21.841 0.00 . A A . 248 HIS C 1 1
1 3887 1 1 248 HIS CA C -24.434 -7.654 -20.865 0.00 . A A . 248 HIS CA 1 1
1 3888 1 1 248 HIS CB C -24.407 -6.970 -19.495 0.00 . A A . 248 HIS CB 1 1
1 3889 1 1 248 HIS CD2 C -22.939 -4.850 -19.325 0.00 . A A . 248 HIS CD2 1 1
1 3890 1 1 248 HIS CE1 C -21.101 -5.882 -18.725 0.00 . A A . 248 HIS CE1 1 1
1 3891 1 1 248 HIS CG C -23.153 -6.193 -19.247 0.00 . A A . 248 HIS CG 1 1
1 3892 1 1 248 HIS H H -23.252 -9.182 -20.060 0.00 . A A . 248 HIS H 1 1
1 3893 1 1 248 HIS HA H -25.451 -7.866 -21.151 0.00 . A A . 248 HIS HA 1 1
1 3894 1 1 248 HIS HB2 H -25.264 -6.267 -19.413 0.00 . A A . 248 HIS HB2 1 1
1 3895 1 1 248 HIS HB3 H -24.498 -7.734 -18.692 0.00 . A A . 248 HIS HB3 1 1
1 3896 1 1 248 HIS HD2 H -23.622 -4.051 -19.583 0.00 . A A . 248 HIS HD2 1 1
1 3897 1 1 248 HIS HE1 H -20.063 -6.028 -18.428 0.00 . A A . 248 HIS HE1 1 1
1 3898 1 1 248 HIS N N -23.709 -8.898 -20.900 0.00 . A A . 248 HIS N 1 1
1 3899 1 1 248 HIS ND1 N -21.994 -6.847 -18.869 0.00 . A A . 248 HIS ND1 1 1
1 3900 1 1 248 HIS NE2 N -21.620 -4.658 -18.988 0.00 . A A . 248 HIS NE2 1 1
1 3901 1 1 248 HIS O O -24.538 -5.764 -22.278 0.00 . A A . 248 HIS O 1 1
1 3902 1 1 249 LYS C C -22.067 -6.454 -24.513 0.00 . A A . 249 LYS C 1 1
1 3903 1 1 249 LYS CA C -22.001 -5.877 -23.141 0.00 . A A . 249 LYS CA 1 1
1 3904 1 1 249 LYS CB C -20.536 -5.521 -22.866 0.00 . A A . 249 LYS CB 1 1
1 3905 1 1 249 LYS CD C -19.071 -3.736 -21.823 0.00 . A A . 249 LYS CD 1 1
1 3906 1 1 249 LYS CE C -18.999 -2.584 -20.819 0.00 . A A . 249 LYS CE 1 1
1 3907 1 1 249 LYS CG C -20.383 -4.517 -21.728 0.00 . A A . 249 LYS CG 1 1
1 3908 1 1 249 LYS H H -21.972 -7.557 -21.886 0.00 . A A . 249 LYS H 1 1
1 3909 1 1 249 LYS HA H -22.612 -4.987 -23.105 0.00 . A A . 249 LYS HA 1 1
1 3910 1 1 249 LYS HB2 H -19.979 -6.449 -22.614 0.00 . A A . 249 LYS HB2 1 1
1 3911 1 1 249 LYS HB3 H -20.089 -5.090 -23.787 0.00 . A A . 249 LYS HB3 1 1
1 3912 1 1 249 LYS HD2 H -18.223 -4.429 -21.639 0.00 . A A . 249 LYS HD2 1 1
1 3913 1 1 249 LYS HD3 H -18.965 -3.329 -22.852 0.00 . A A . 249 LYS HD3 1 1
1 3914 1 1 249 LYS HE2 H -19.898 -1.937 -20.903 0.00 . A A . 249 LYS HE2 1 1
1 3915 1 1 249 LYS HE3 H -18.919 -2.974 -19.782 0.00 . A A . 249 LYS HE3 1 1
1 3916 1 1 249 LYS HG2 H -21.235 -3.805 -21.750 0.00 . A A . 249 LYS HG2 1 1
1 3917 1 1 249 LYS HG3 H -20.413 -5.061 -20.760 0.00 . A A . 249 LYS HG3 1 1
1 3918 1 1 249 LYS HZ1 H -17.001 -2.356 -21.328 0.00 . A A . 249 LYS HZ1 1 1
1 3919 1 1 249 LYS HZ2 H -17.580 -1.185 -20.241 0.00 . A A . 249 LYS HZ2 1 1
1 3920 1 1 249 LYS HZ3 H -18.007 -1.106 -21.883 0.00 . A A . 249 LYS HZ3 1 1
1 3921 1 1 249 LYS N N -22.563 -6.825 -22.213 0.00 . A A . 249 LYS N 1 1
1 3922 1 1 249 LYS NZ N -17.808 -1.745 -21.087 0.00 . A A . 249 LYS NZ 1 1
1 3923 1 1 249 LYS O O -22.136 -5.724 -25.499 0.00 . A A . 249 LYS O 1 1
1 3924 1 1 250 GLN C C -23.365 -8.033 -26.585 0.00 . A A . 250 GLN C 1 1
1 3925 1 1 250 GLN CA C -22.098 -8.426 -25.893 0.00 . A A . 250 GLN CA 1 1
1 3926 1 1 250 GLN CB C -22.071 -9.962 -25.815 0.00 . A A . 250 GLN CB 1 1
1 3927 1 1 250 GLN CD C -21.953 -12.125 -27.010 0.00 . A A . 250 GLN CD 1 1
1 3928 1 1 250 GLN CG C -21.987 -10.615 -27.197 0.00 . A A . 250 GLN CG 1 1
1 3929 1 1 250 GLN H H -22.036 -8.387 -23.811 0.00 . A A . 250 GLN H 1 1
1 3930 1 1 250 GLN HA H -21.255 -8.065 -26.461 0.00 . A A . 250 GLN HA 1 1
1 3931 1 1 250 GLN HB2 H -21.196 -10.279 -25.207 0.00 . A A . 250 GLN HB2 1 1
1 3932 1 1 250 GLN HB3 H -22.992 -10.317 -25.305 0.00 . A A . 250 GLN HB3 1 1
1 3933 1 1 250 GLN HE21 H -22.586 -12.434 -28.938 0.00 . A A . 250 GLN HE21 1 1
1 3934 1 1 250 GLN HE22 H -22.314 -13.876 -28.017 0.00 . A A . 250 GLN HE22 1 1
1 3935 1 1 250 GLN HG2 H -22.871 -10.331 -27.810 0.00 . A A . 250 GLN HG2 1 1
1 3936 1 1 250 GLN HG3 H -21.062 -10.290 -27.718 0.00 . A A . 250 GLN HG3 1 1
1 3937 1 1 250 GLN N N -22.064 -7.790 -24.607 0.00 . A A . 250 GLN N 1 1
1 3938 1 1 250 GLN NE2 N -22.316 -12.878 -28.084 0.00 . A A . 250 GLN NE2 1 1
1 3939 1 1 250 GLN O O -23.378 -7.815 -27.793 0.00 . A A . 250 GLN O 1 1
1 3940 1 1 250 GLN OE1 O -21.616 -12.623 -25.935 0.00 . A A . 250 GLN OE1 1 1
1 3941 1 1 251 VAL C C -25.662 -6.273 -27.073 0.00 . A A . 251 VAL C 1 1
1 3942 1 1 251 VAL CA C -25.745 -7.611 -26.400 0.00 . A A . 251 VAL CA 1 1
1 3943 1 1 251 VAL CB C -26.860 -7.564 -25.394 0.00 . A A . 251 VAL CB 1 1
1 3944 1 1 251 VAL CG1 C -26.969 -8.953 -24.732 0.00 . A A . 251 VAL CG1 1 1
1 3945 1 1 251 VAL CG2 C -26.559 -6.445 -24.384 0.00 . A A . 251 VAL CG2 1 1
1 3946 1 1 251 VAL H H -24.454 -8.101 -24.836 0.00 . A A . 251 VAL H 1 1
1 3947 1 1 251 VAL HA H -25.958 -8.360 -27.150 0.00 . A A . 251 VAL HA 1 1
1 3948 1 1 251 VAL HB H -27.819 -7.336 -25.906 0.00 . A A . 251 VAL HB 1 1
1 3949 1 1 251 VAL HG11 H -27.982 -9.093 -24.297 0.00 . A A . 251 VAL HG11 1 1
1 3950 1 1 251 VAL HG12 H -26.219 -9.052 -23.919 0.00 . A A . 251 VAL HG12 1 1
1 3951 1 1 251 VAL HG13 H -26.791 -9.757 -25.479 0.00 . A A . 251 VAL HG13 1 1
1 3952 1 1 251 VAL HG21 H -25.521 -6.539 -24.001 0.00 . A A . 251 VAL HG21 1 1
1 3953 1 1 251 VAL HG22 H -27.260 -6.503 -23.524 0.00 . A A . 251 VAL HG22 1 1
1 3954 1 1 251 VAL HG23 H -26.671 -5.450 -24.865 0.00 . A A . 251 VAL HG23 1 1
1 3955 1 1 251 VAL N N -24.468 -7.944 -25.822 0.00 . A A . 251 VAL N 1 1
1 3956 1 1 251 VAL O O -26.491 -5.953 -27.924 0.00 . A A . 251 VAL O 1 1
1 3957 1 1 252 THR C C -24.412 -4.325 -28.788 0.00 . A A . 252 THR C 1 1
1 3958 1 1 252 THR CA C -24.558 -4.150 -27.305 0.00 . A A . 252 THR CA 1 1
1 3959 1 1 252 THR CB C -23.379 -3.369 -26.809 0.00 . A A . 252 THR CB 1 1
1 3960 1 1 252 THR CG2 C -23.341 -2.016 -27.533 0.00 . A A . 252 THR CG2 1 1
1 3961 1 1 252 THR H H -23.970 -5.697 -26.036 0.00 . A A . 252 THR H 1 1
1 3962 1 1 252 THR HA H -25.476 -3.621 -27.098 0.00 . A A . 252 THR HA 1 1
1 3963 1 1 252 THR HB H -22.438 -3.914 -27.023 0.00 . A A . 252 THR HB 1 1
1 3964 1 1 252 THR HG1 H -23.234 -2.256 -25.248 0.00 . A A . 252 THR HG1 1 1
1 3965 1 1 252 THR HG21 H -24.036 -1.298 -27.047 0.00 . A A . 252 THR HG21 1 1
1 3966 1 1 252 THR HG22 H -23.641 -2.134 -28.596 0.00 . A A . 252 THR HG22 1 1
1 3967 1 1 252 THR HG23 H -22.315 -1.591 -27.501 0.00 . A A . 252 THR HG23 1 1
1 3968 1 1 252 THR N N -24.663 -5.450 -26.709 0.00 . A A . 252 THR N 1 1
1 3969 1 1 252 THR O O -25.013 -3.585 -29.565 0.00 . A A . 252 THR O 1 1
1 3970 1 1 252 THR OG1 O -23.488 -3.168 -25.406 0.00 . A A . 252 THR OG1 1 1
1 3971 1 1 253 HIS C C -23.440 -6.974 -30.910 0.00 . A A . 253 HIS C 1 1
1 3972 1 1 253 HIS CA C -23.395 -5.510 -30.638 0.00 . A A . 253 HIS CA 1 1
1 3973 1 1 253 HIS CB C -22.043 -5.021 -31.149 0.00 . A A . 253 HIS CB 1 1
1 3974 1 1 253 HIS CD2 C -21.566 -5.413 -33.668 0.00 . A A . 253 HIS CD2 1 1
1 3975 1 1 253 HIS CE1 C -20.631 -7.383 -33.434 0.00 . A A . 253 HIS CE1 1 1
1 3976 1 1 253 HIS CG C -21.559 -5.776 -32.358 0.00 . A A . 253 HIS CG 1 1
1 3977 1 1 253 HIS H H -23.084 -5.898 -28.604 0.00 . A A . 253 HIS H 1 1
1 3978 1 1 253 HIS HA H -24.198 -5.018 -31.160 0.00 . A A . 253 HIS HA 1 1
1 3979 1 1 253 HIS HB2 H -22.112 -3.948 -31.423 0.00 . A A . 253 HIS HB2 1 1
1 3980 1 1 253 HIS HB3 H -21.281 -5.138 -30.352 0.00 . A A . 253 HIS HB3 1 1
1 3981 1 1 253 HIS HD2 H -21.947 -4.518 -34.135 0.00 . A A . 253 HIS HD2 1 1
1 3982 1 1 253 HIS HE1 H -20.139 -8.319 -33.702 0.00 . A A . 253 HIS HE1 1 1
1 3983 1 1 253 HIS N N -23.581 -5.296 -29.222 0.00 . A A . 253 HIS N 1 1
1 3984 1 1 253 HIS ND1 N -20.968 -7.025 -32.207 0.00 . A A . 253 HIS ND1 1 1
1 3985 1 1 253 HIS NE2 N -20.967 -6.446 -34.353 0.00 . A A . 253 HIS NE2 1 1
1 3986 1 1 253 HIS O O -23.132 -7.790 -30.046 0.00 . A A . 253 HIS O 1 1
1 3987 1 1 254 LEU C C -23.345 -8.902 -33.877 0.00 . A A . 254 LEU C 1 1
1 3988 1 1 254 LEU CA C -23.847 -8.740 -32.474 0.00 . A A . 254 LEU CA 1 1
1 3989 1 1 254 LEU CB C -25.242 -9.378 -32.375 0.00 . A A . 254 LEU CB 1 1
1 3990 1 1 254 LEU CD1 C -26.903 -10.596 -30.890 0.00 . A A . 254 LEU CD1 1 1
1 3991 1 1 254 LEU CD2 C -24.430 -10.539 -30.261 0.00 . A A . 254 LEU CD2 1 1
1 3992 1 1 254 LEU CG C -25.595 -9.785 -30.934 0.00 . A A . 254 LEU CG 1 1
1 3993 1 1 254 LEU H H -24.078 -6.704 -32.859 0.00 . A A . 254 LEU H 1 1
1 3994 1 1 254 LEU HA H -23.164 -9.240 -31.803 0.00 . A A . 254 LEU HA 1 1
1 3995 1 1 254 LEU HB2 H -26.000 -8.652 -32.747 0.00 . A A . 254 LEU HB2 1 1
1 3996 1 1 254 LEU HB3 H -25.280 -10.279 -33.020 0.00 . A A . 254 LEU HB3 1 1
1 3997 1 1 254 LEU HD11 H -27.741 -10.003 -31.315 0.00 . A A . 254 LEU HD11 1 1
1 3998 1 1 254 LEU HD12 H -27.155 -10.867 -29.843 0.00 . A A . 254 LEU HD12 1 1
1 3999 1 1 254 LEU HD13 H -26.795 -11.530 -31.482 0.00 . A A . 254 LEU HD13 1 1
1 4000 1 1 254 LEU HD21 H -23.744 -10.958 -31.028 0.00 . A A . 254 LEU HD21 1 1
1 4001 1 1 254 LEU HD22 H -24.814 -11.375 -29.637 0.00 . A A . 254 LEU HD22 1 1
1 4002 1 1 254 LEU HD23 H -23.852 -9.850 -29.609 0.00 . A A . 254 LEU HD23 1 1
1 4003 1 1 254 LEU HG H -25.766 -8.850 -30.357 0.00 . A A . 254 LEU HG 1 1
1 4004 1 1 254 LEU N N -23.816 -7.349 -32.146 0.00 . A A . 254 LEU N 1 1
1 4005 1 1 254 LEU O O -23.233 -10.022 -34.377 0.00 . A A . 254 LEU O 1 1
1 4006 1 1 255 GLY C C -23.626 -8.282 -36.797 0.00 . A A . 255 GLY C 1 1
1 4007 1 1 255 GLY CA C -22.514 -7.871 -35.892 0.00 . A A . 255 GLY CA 1 1
1 4008 1 1 255 GLY H H -23.124 -6.867 -34.165 0.00 . A A . 255 GLY H 1 1
1 4009 1 1 255 GLY HA2 H -22.171 -6.888 -36.178 0.00 . A A . 255 GLY HA2 1 1
1 4010 1 1 255 GLY HA3 H -21.750 -8.633 -35.899 0.00 . A A . 255 GLY HA3 1 1
1 4011 1 1 255 GLY N N -23.027 -7.781 -34.552 0.00 . A A . 255 GLY N 1 1
1 4012 1 1 255 GLY O O -23.398 -8.947 -37.806 0.00 . A A . 255 GLY O 1 1
1 4013 1 1 256 LYS C C -26.964 -7.170 -37.269 0.00 . A A . 256 LYS C 1 1
1 4014 1 1 256 LYS CA C -25.964 -8.272 -37.305 0.00 . A A . 256 LYS CA 1 1
1 4015 1 1 256 LYS CB C -26.660 -9.561 -36.845 0.00 . A A . 256 LYS CB 1 1
1 4016 1 1 256 LYS CD C -27.250 -10.876 -34.746 0.00 . A A . 256 LYS CD 1 1
1 4017 1 1 256 LYS CE C -28.371 -11.693 -35.389 0.00 . A A . 256 LYS CE 1 1
1 4018 1 1 256 LYS CG C -27.088 -9.493 -35.378 0.00 . A A . 256 LYS CG 1 1
1 4019 1 1 256 LYS H H -25.078 -7.360 -35.651 0.00 . A A . 256 LYS H 1 1
1 4020 1 1 256 LYS HA H -25.588 -8.383 -38.310 0.00 . A A . 256 LYS HA 1 1
1 4021 1 1 256 LYS HB2 H -27.557 -9.734 -37.480 0.00 . A A . 256 LYS HB2 1 1
1 4022 1 1 256 LYS HB3 H -25.969 -10.419 -36.980 0.00 . A A . 256 LYS HB3 1 1
1 4023 1 1 256 LYS HD2 H -26.295 -11.433 -34.846 0.00 . A A . 256 LYS HD2 1 1
1 4024 1 1 256 LYS HD3 H -27.464 -10.756 -33.662 0.00 . A A . 256 LYS HD3 1 1
1 4025 1 1 256 LYS HE2 H -29.335 -11.144 -35.336 0.00 . A A . 256 LYS HE2 1 1
1 4026 1 1 256 LYS HE3 H -28.131 -11.914 -36.452 0.00 . A A . 256 LYS HE3 1 1
1 4027 1 1 256 LYS HG2 H -26.327 -8.923 -34.807 0.00 . A A . 256 LYS HG2 1 1
1 4028 1 1 256 LYS HG3 H -28.053 -8.945 -35.307 0.00 . A A . 256 LYS HG3 1 1
1 4029 1 1 256 LYS HZ1 H -28.123 -13.747 -35.247 0.00 . A A . 256 LYS HZ1 1 1
1 4030 1 1 256 LYS HZ2 H -29.552 -13.168 -34.536 0.00 . A A . 256 LYS HZ2 1 1
1 4031 1 1 256 LYS HZ3 H -28.060 -12.934 -33.758 0.00 . A A . 256 LYS HZ3 1 1
1 4032 1 1 256 LYS N N -24.869 -7.898 -36.464 0.00 . A A . 256 LYS N 1 1
1 4033 1 1 256 LYS NZ N -28.539 -12.982 -34.680 0.00 . A A . 256 LYS NZ 1 1
1 4034 1 1 256 LYS O O -27.049 -6.416 -36.305 0.00 . A A . 256 LYS O 1 1
1 4035 1 1 257 GLY C C -28.100 -4.707 -38.272 0.00 . A A . 257 GLY C 1 1
1 4036 1 1 257 GLY CA C -28.756 -6.039 -38.420 0.00 . A A . 257 GLY CA 1 1
1 4037 1 1 257 GLY H H -27.661 -7.651 -39.146 0.00 . A A . 257 GLY H 1 1
1 4038 1 1 257 GLY HA2 H -29.216 -6.099 -39.394 0.00 . A A . 257 GLY HA2 1 1
1 4039 1 1 257 GLY HA3 H -29.433 -6.196 -37.591 0.00 . A A . 257 GLY HA3 1 1
1 4040 1 1 257 GLY N N -27.745 -7.051 -38.355 0.00 . A A . 257 GLY N 1 1
1 4041 1 1 257 GLY O O -26.960 -4.504 -38.688 0.00 . A A . 257 GLY O 1 1
1 4042 1 1 258 THR C C -28.646 -2.109 -36.036 0.00 . A A . 258 THR C 1 1
1 4043 1 1 258 THR CA C -28.319 -2.445 -37.445 0.00 . A A . 258 THR CA 1 1
1 4044 1 1 258 THR CB C -28.942 -1.408 -38.332 0.00 . A A . 258 THR CB 1 1
1 4045 1 1 258 THR CG2 C -30.369 -1.127 -37.844 0.00 . A A . 258 THR CG2 1 1
1 4046 1 1 258 THR H H -29.753 -3.941 -37.308 0.00 . A A . 258 THR H 1 1
1 4047 1 1 258 THR HA H -27.247 -2.477 -37.571 0.00 . A A . 258 THR HA 1 1
1 4048 1 1 258 THR HB H -28.988 -1.775 -39.377 0.00 . A A . 258 THR HB 1 1
1 4049 1 1 258 THR HG1 H -27.531 -0.340 -37.588 0.00 . A A . 258 THR HG1 1 1
1 4050 1 1 258 THR HG21 H -30.977 -2.055 -37.872 0.00 . A A . 258 THR HG21 1 1
1 4051 1 1 258 THR HG22 H -30.853 -0.366 -38.492 0.00 . A A . 258 THR HG22 1 1
1 4052 1 1 258 THR HG23 H -30.353 -0.744 -36.801 0.00 . A A . 258 THR HG23 1 1
1 4053 1 1 258 THR N N -28.833 -3.765 -37.649 0.00 . A A . 258 THR N 1 1
1 4054 1 1 258 THR O O -29.240 -2.917 -35.329 0.00 . A A . 258 THR O 1 1
1 4055 1 1 258 THR OG1 O -28.174 -0.217 -38.292 0.00 . A A . 258 THR OG1 1 1
1 4056 1 1 259 ALA C C -29.269 0.732 -34.169 0.00 . A A . 259 ALA C 1 1
1 4057 1 1 259 ALA CA C -28.558 -0.582 -34.207 0.00 . A A . 259 ALA CA 1 1
1 4058 1 1 259 ALA CB C -27.286 -0.492 -33.331 0.00 . A A . 259 ALA CB 1 1
1 4059 1 1 259 ALA H H -27.808 -0.218 -36.124 0.00 . A A . 259 ALA H 1 1
1 4060 1 1 259 ALA HA H -29.217 -1.346 -33.825 0.00 . A A . 259 ALA HA 1 1
1 4061 1 1 259 ALA HB1 H -27.440 0.183 -32.457 0.00 . A A . 259 ALA HB1 1 1
1 4062 1 1 259 ALA HB2 H -26.434 -0.108 -33.930 0.00 . A A . 259 ALA HB2 1 1
1 4063 1 1 259 ALA HB3 H -27.017 -1.500 -32.948 0.00 . A A . 259 ALA HB3 1 1
1 4064 1 1 259 ALA N N -28.272 -0.906 -35.571 0.00 . A A . 259 ALA N 1 1
1 4065 1 1 259 ALA O O -28.850 1.702 -34.792 0.00 . A A . 259 ALA O 1 1
1 4066 1 1 260 ILE C C -30.760 2.477 -31.914 0.00 . A A . 260 ILE C 1 1
1 4067 1 1 260 ILE CA C -31.137 1.975 -33.265 0.00 . A A . 260 ILE CA 1 1
1 4068 1 1 260 ILE CB C -32.618 1.780 -33.320 0.00 . A A . 260 ILE CB 1 1
1 4069 1 1 260 ILE CD1 C -34.468 0.751 -34.739 0.00 . A A . 260 ILE CD1 1 1
1 4070 1 1 260 ILE CG1 C -33.015 1.216 -34.693 0.00 . A A . 260 ILE CG1 1 1
1 4071 1 1 260 ILE CG2 C -33.284 3.133 -33.031 0.00 . A A . 260 ILE CG2 1 1
1 4072 1 1 260 ILE H H -30.747 -0.041 -32.958 0.00 . A A . 260 ILE H 1 1
1 4073 1 1 260 ILE HA H -30.806 2.677 -34.017 0.00 . A A . 260 ILE HA 1 1
1 4074 1 1 260 ILE HB H -32.929 1.057 -32.536 0.00 . A A . 260 ILE HB 1 1
1 4075 1 1 260 ILE HD11 H -34.758 0.500 -35.781 0.00 . A A . 260 ILE HD11 1 1
1 4076 1 1 260 ILE HD12 H -35.142 1.551 -34.364 0.00 . A A . 260 ILE HD12 1 1
1 4077 1 1 260 ILE HD13 H -34.603 -0.153 -34.106 0.00 . A A . 260 ILE HD13 1 1
1 4078 1 1 260 ILE HG12 H -32.860 2.001 -35.465 0.00 . A A . 260 ILE HG12 1 1
1 4079 1 1 260 ILE HG13 H -32.354 0.358 -34.938 0.00 . A A . 260 ILE HG13 1 1
1 4080 1 1 260 ILE HG21 H -34.386 3.052 -33.144 0.00 . A A . 260 ILE HG21 1 1
1 4081 1 1 260 ILE HG22 H -32.910 3.905 -33.737 0.00 . A A . 260 ILE HG22 1 1
1 4082 1 1 260 ILE HG23 H -33.057 3.461 -31.994 0.00 . A A . 260 ILE HG23 1 1
1 4083 1 1 260 ILE N N -30.391 0.765 -33.425 0.00 . A A . 260 ILE N 1 1
1 4084 1 1 260 ILE O O -30.796 1.730 -30.938 0.00 . A A . 260 ILE O 1 1
1 4085 1 1 261 LYS C C -31.151 4.596 -29.723 0.00 . A A . 261 LYS C 1 1
1 4086 1 1 261 LYS CA C -29.951 4.288 -30.554 0.00 . A A . 261 LYS CA 1 1
1 4087 1 1 261 LYS CB C -29.143 5.582 -30.703 0.00 . A A . 261 LYS CB 1 1
1 4088 1 1 261 LYS CD C -27.332 7.065 -29.742 0.00 . A A . 261 LYS CD 1 1
1 4089 1 1 261 LYS CE C -26.640 7.035 -31.105 0.00 . A A . 261 LYS CE 1 1
1 4090 1 1 261 LYS CG C -28.218 5.840 -29.518 0.00 . A A . 261 LYS CG 1 1
1 4091 1 1 261 LYS H H -30.392 4.394 -32.594 0.00 . A A . 261 LYS H 1 1
1 4092 1 1 261 LYS HA H -29.362 3.531 -30.064 0.00 . A A . 261 LYS HA 1 1
1 4093 1 1 261 LYS HB2 H -28.539 5.524 -31.633 0.00 . A A . 261 LYS HB2 1 1
1 4094 1 1 261 LYS HB3 H -29.845 6.437 -30.802 0.00 . A A . 261 LYS HB3 1 1
1 4095 1 1 261 LYS HD2 H -27.953 7.983 -29.670 0.00 . A A . 261 LYS HD2 1 1
1 4096 1 1 261 LYS HD3 H -26.561 7.105 -28.944 0.00 . A A . 261 LYS HD3 1 1
1 4097 1 1 261 LYS HE2 H -27.389 6.946 -31.921 0.00 . A A . 261 LYS HE2 1 1
1 4098 1 1 261 LYS HE3 H -26.038 7.954 -31.257 0.00 . A A . 261 LYS HE3 1 1
1 4099 1 1 261 LYS HG2 H -28.831 5.996 -28.604 0.00 . A A . 261 LYS HG2 1 1
1 4100 1 1 261 LYS HG3 H -27.575 4.949 -29.355 0.00 . A A . 261 LYS HG3 1 1
1 4101 1 1 261 LYS HZ1 H -26.008 5.277 -32.005 0.00 . A A . 261 LYS HZ1 1 1
1 4102 1 1 261 LYS HZ2 H -25.793 5.313 -30.320 0.00 . A A . 261 LYS HZ2 1 1
1 4103 1 1 261 LYS HZ3 H -24.755 6.202 -31.328 0.00 . A A . 261 LYS HZ3 1 1
1 4104 1 1 261 LYS N N -30.384 3.763 -31.818 0.00 . A A . 261 LYS N 1 1
1 4105 1 1 261 LYS NZ N -25.731 5.870 -31.196 0.00 . A A . 261 LYS NZ 1 1
1 4106 1 1 261 LYS O O -31.941 5.473 -30.057 0.00 . A A . 261 LYS O 1 1
1 4107 1 1 262 ILE C C -32.147 5.395 -27.040 0.00 . A A . 262 ILE C 1 1
1 4108 1 1 262 ILE CA C -32.428 4.110 -27.740 0.00 . A A . 262 ILE CA 1 1
1 4109 1 1 262 ILE CB C -32.614 3.053 -26.700 0.00 . A A . 262 ILE CB 1 1
1 4110 1 1 262 ILE CD1 C -32.950 0.548 -26.400 0.00 . A A . 262 ILE CD1 1 1
1 4111 1 1 262 ILE CG1 C -33.040 1.732 -27.358 0.00 . A A . 262 ILE CG1 1 1
1 4112 1 1 262 ILE CG2 C -33.651 3.562 -25.687 0.00 . A A . 262 ILE CG2 1 1
1 4113 1 1 262 ILE H H -30.697 3.122 -28.347 0.00 . A A . 262 ILE H 1 1
1 4114 1 1 262 ILE HA H -33.314 4.214 -28.348 0.00 . A A . 262 ILE HA 1 1
1 4115 1 1 262 ILE HB H -31.653 2.887 -26.166 0.00 . A A . 262 ILE HB 1 1
1 4116 1 1 262 ILE HD11 H -31.895 0.212 -26.300 0.00 . A A . 262 ILE HD11 1 1
1 4117 1 1 262 ILE HD12 H -33.557 -0.301 -26.777 0.00 . A A . 262 ILE HD12 1 1
1 4118 1 1 262 ILE HD13 H -33.326 0.835 -25.395 0.00 . A A . 262 ILE HD13 1 1
1 4119 1 1 262 ILE HG12 H -34.087 1.828 -27.720 0.00 . A A . 262 ILE HG12 1 1
1 4120 1 1 262 ILE HG13 H -32.389 1.536 -28.236 0.00 . A A . 262 ILE HG13 1 1
1 4121 1 1 262 ILE HG21 H -33.955 2.742 -25.002 0.00 . A A . 262 ILE HG21 1 1
1 4122 1 1 262 ILE HG22 H -34.555 3.937 -26.213 0.00 . A A . 262 ILE HG22 1 1
1 4123 1 1 262 ILE HG23 H -33.225 4.389 -25.080 0.00 . A A . 262 ILE HG23 1 1
1 4124 1 1 262 ILE N N -31.318 3.857 -28.610 0.00 . A A . 262 ILE N 1 1
1 4125 1 1 262 ILE O O -32.981 6.301 -26.998 0.00 . A A . 262 ILE O 1 1
1 4126 1 1 263 MET C C -29.101 6.814 -25.768 0.00 . A A . 263 MET C 1 1
1 4127 1 1 263 MET CA C -30.586 6.715 -25.786 0.00 . A A . 263 MET CA 1 1
1 4128 1 1 263 MET CB C -31.064 6.757 -24.325 0.00 . A A . 263 MET CB 1 1
1 4129 1 1 263 MET CE C -29.700 7.354 -21.425 0.00 . A A . 263 MET CE 1 1
1 4130 1 1 263 MET CG C -30.357 5.725 -23.445 0.00 . A A . 263 MET CG 1 1
1 4131 1 1 263 MET H H -30.239 4.795 -26.516 0.00 . A A . 263 MET H 1 1
1 4132 1 1 263 MET HA H -30.993 7.544 -26.342 0.00 . A A . 263 MET HA 1 1
1 4133 1 1 263 MET HB2 H -30.882 7.774 -23.914 0.00 . A A . 263 MET HB2 1 1
1 4134 1 1 263 MET HB3 H -32.158 6.565 -24.296 0.00 . A A . 263 MET HB3 1 1
1 4135 1 1 263 MET HE1 H -30.108 8.243 -21.952 0.00 . A A . 263 MET HE1 1 1
1 4136 1 1 263 MET HE2 H -28.675 7.168 -21.810 0.00 . A A . 263 MET HE2 1 1
1 4137 1 1 263 MET HE3 H -29.621 7.601 -20.345 0.00 . A A . 263 MET HE3 1 1
1 4138 1 1 263 MET HG2 H -30.644 4.709 -23.794 0.00 . A A . 263 MET HG2 1 1
1 4139 1 1 263 MET HG3 H -29.261 5.830 -23.588 0.00 . A A . 263 MET HG3 1 1
1 4140 1 1 263 MET N N -30.930 5.512 -26.477 0.00 . A A . 263 MET N 1 1
1 4141 1 1 263 MET O O -28.383 5.808 -25.788 0.00 . A A . 263 MET O 1 1
1 4142 1 1 263 MET SD S -30.761 5.905 -21.682 0.00 . A A . 263 MET SD 1 1
1 4143 1 1 264 ASP C C -26.975 9.257 -24.570 0.00 . A A . 264 ASP C 1 1
1 4144 1 1 264 ASP CA C -27.205 8.279 -25.664 0.00 . A A . 264 ASP CA 1 1
1 4145 1 1 264 ASP CB C -26.631 8.871 -26.962 0.00 . A A . 264 ASP CB 1 1
1 4146 1 1 264 ASP CG C -25.147 8.564 -27.113 0.00 . A A . 264 ASP CG 1 1
1 4147 1 1 264 ASP H H -29.191 8.868 -25.678 0.00 . A A . 264 ASP H 1 1
1 4148 1 1 264 ASP HA H -26.724 7.345 -25.421 0.00 . A A . 264 ASP HA 1 1
1 4149 1 1 264 ASP HB2 H -27.176 8.450 -27.834 0.00 . A A . 264 ASP HB2 1 1
1 4150 1 1 264 ASP HB3 H -26.770 9.973 -26.962 0.00 . A A . 264 ASP HB3 1 1
1 4151 1 1 264 ASP N N -28.609 8.059 -25.698 0.00 . A A . 264 ASP N 1 1
1 4152 1 1 264 ASP O O -27.901 9.655 -23.868 0.00 . A A . 264 ASP O 1 1
1 4153 1 1 264 ASP OD1 O -24.473 9.272 -27.912 0.00 . A A . 264 ASP OD1 1 1
1 4154 1 1 264 ASP OD2 O -24.667 7.618 -26.432 0.00 . A A . 264 ASP OD2 1 1
1 4155 1 1 265 ARG C C -26.129 11.880 -23.562 0.00 . A A . 265 ARG C 1 1
1 4156 1 1 265 ARG CA C -25.394 10.593 -23.366 0.00 . A A . 265 ARG CA 1 1
1 4157 1 1 265 ARG CB C -23.897 10.922 -23.310 0.00 . A A . 265 ARG CB 1 1
1 4158 1 1 265 ARG CD C -24.080 11.804 -20.924 0.00 . A A . 265 ARG CD 1 1
1 4159 1 1 265 ARG CG C -23.582 12.066 -22.346 0.00 . A A . 265 ARG CG 1 1
1 4160 1 1 265 ARG CZ C -23.515 10.249 -19.090 0.00 . A A . 265 ARG CZ 1 1
1 4161 1 1 265 ARG H H -24.969 9.372 -24.991 0.00 . A A . 265 ARG H 1 1
1 4162 1 1 265 ARG HA H -25.706 10.148 -22.436 0.00 . A A . 265 ARG HA 1 1
1 4163 1 1 265 ARG HB2 H -23.338 10.014 -22.995 0.00 . A A . 265 ARG HB2 1 1
1 4164 1 1 265 ARG HB3 H -23.550 11.205 -24.325 0.00 . A A . 265 ARG HB3 1 1
1 4165 1 1 265 ARG HD2 H -23.822 12.650 -20.251 0.00 . A A . 265 ARG HD2 1 1
1 4166 1 1 265 ARG HD3 H -25.177 11.634 -20.913 0.00 . A A . 265 ARG HD3 1 1
1 4167 1 1 265 ARG HE H -22.907 9.984 -21.037 0.00 . A A . 265 ARG HE 1 1
1 4168 1 1 265 ARG HG2 H -22.482 12.220 -22.318 0.00 . A A . 265 ARG HG2 1 1
1 4169 1 1 265 ARG HG3 H -24.048 12.999 -22.728 0.00 . A A . 265 ARG HG3 1 1
1 4170 1 1 265 ARG HH11 H -24.622 11.906 -18.577 0.00 . A A . 265 ARG HH11 1 1
1 4171 1 1 265 ARG HH12 H -24.264 10.833 -17.265 0.00 . A A . 265 ARG HH12 1 1
1 4172 1 1 265 ARG HH21 H -22.424 8.513 -19.249 0.00 . A A . 265 ARG HH21 1 1
1 4173 1 1 265 ARG HH22 H -22.994 8.872 -17.653 0.00 . A A . 265 ARG HH22 1 1
1 4174 1 1 265 ARG N N -25.720 9.675 -24.408 0.00 . A A . 265 ARG N 1 1
1 4175 1 1 265 ARG NE N -23.415 10.577 -20.412 0.00 . A A . 265 ARG NE 1 1
1 4176 1 1 265 ARG NH1 N -24.196 11.069 -18.234 0.00 . A A . 265 ARG NH1 1 1
1 4177 1 1 265 ARG NH2 N -22.926 9.109 -18.622 0.00 . A A . 265 ARG NH2 1 1
1 4178 1 1 265 ARG O O -26.620 12.458 -22.596 0.00 . A A . 265 ARG O 1 1
1 4179 1 1 266 SER C C -28.258 13.556 -25.530 0.00 . A A . 266 SER C 1 1
1 4180 1 1 266 SER CA C -26.860 13.663 -24.982 0.00 . A A . 266 SER CA 1 1
1 4181 1 1 266 SER CB C -26.065 14.586 -25.916 0.00 . A A . 266 SER CB 1 1
1 4182 1 1 266 SER H H -25.899 11.912 -25.624 0.00 . A A . 266 SER H 1 1
1 4183 1 1 266 SER HA H -26.915 14.114 -24.005 0.00 . A A . 266 SER HA 1 1
1 4184 1 1 266 SER HB2 H -25.810 14.052 -26.856 0.00 . A A . 266 SER HB2 1 1
1 4185 1 1 266 SER HB3 H -26.664 15.489 -26.163 0.00 . A A . 266 SER HB3 1 1
1 4186 1 1 266 SER HG H -24.217 14.310 -25.465 0.00 . A A . 266 SER HG 1 1
1 4187 1 1 266 SER N N -26.233 12.380 -24.810 0.00 . A A . 266 SER N 1 1
1 4188 1 1 266 SER O O -29.048 14.478 -25.330 0.00 . A A . 266 SER O 1 1
1 4189 1 1 266 SER OG O -24.862 14.995 -25.280 0.00 . A A . 266 SER OG 1 1
1 4190 1 1 267 VAL C C -30.706 11.259 -26.236 0.00 . A A . 267 VAL C 1 1
1 4191 1 1 267 VAL CA C -29.991 12.438 -26.744 0.00 . A A . 267 VAL CA 1 1
1 4192 1 1 267 VAL CB C -30.104 12.351 -28.254 0.00 . A A . 267 VAL CB 1 1
1 4193 1 1 267 VAL CG1 C -29.138 11.254 -28.754 0.00 . A A . 267 VAL CG1 1 1
1 4194 1 1 267 VAL CG2 C -31.599 12.048 -28.638 0.00 . A A . 267 VAL CG2 1 1
1 4195 1 1 267 VAL H H -28.056 11.674 -26.390 0.00 . A A . 267 VAL H 1 1
1 4196 1 1 267 VAL HA H -30.489 13.327 -26.390 0.00 . A A . 267 VAL HA 1 1
1 4197 1 1 267 VAL HB H -29.811 13.319 -28.710 0.00 . A A . 267 VAL HB 1 1
1 4198 1 1 267 VAL HG11 H -28.160 11.701 -29.030 0.00 . A A . 267 VAL HG11 1 1
1 4199 1 1 267 VAL HG12 H -29.561 10.751 -29.649 0.00 . A A . 267 VAL HG12 1 1
1 4200 1 1 267 VAL HG13 H -28.966 10.486 -27.967 0.00 . A A . 267 VAL HG13 1 1
1 4201 1 1 267 VAL HG21 H -31.850 12.496 -29.629 0.00 . A A . 267 VAL HG21 1 1
1 4202 1 1 267 VAL HG22 H -32.296 12.474 -27.883 0.00 . A A . 267 VAL HG22 1 1
1 4203 1 1 267 VAL HG23 H -31.775 10.952 -28.696 0.00 . A A . 267 VAL HG23 1 1
1 4204 1 1 267 VAL N N -28.641 12.463 -26.221 0.00 . A A . 267 VAL N 1 1
1 4205 1 1 267 VAL O O -30.222 10.132 -26.300 0.00 . A A . 267 VAL O 1 1
1 4206 1 1 268 ILE C C -33.641 10.404 -26.474 0.00 . A A . 268 ILE C 1 1
1 4207 1 1 268 ILE CA C -32.729 10.443 -25.307 0.00 . A A . 268 ILE CA 1 1
1 4208 1 1 268 ILE CB C -33.516 10.699 -24.059 0.00 . A A . 268 ILE CB 1 1
1 4209 1 1 268 ILE CD1 C -31.399 10.411 -22.656 0.00 . A A . 268 ILE CD1 1 1
1 4210 1 1 268 ILE CG1 C -32.604 11.298 -22.975 0.00 . A A . 268 ILE CG1 1 1
1 4211 1 1 268 ILE CG2 C -34.128 9.361 -23.617 0.00 . A A . 268 ILE CG2 1 1
1 4212 1 1 268 ILE H H -32.252 12.435 -25.566 0.00 . A A . 268 ILE H 1 1
1 4213 1 1 268 ILE HA H -32.141 9.537 -25.253 0.00 . A A . 268 ILE HA 1 1
1 4214 1 1 268 ILE HB H -34.338 11.416 -24.272 0.00 . A A . 268 ILE HB 1 1
1 4215 1 1 268 ILE HD11 H -31.511 9.414 -23.133 0.00 . A A . 268 ILE HD11 1 1
1 4216 1 1 268 ILE HD12 H -31.304 10.270 -21.558 0.00 . A A . 268 ILE HD12 1 1
1 4217 1 1 268 ILE HD13 H -30.465 10.881 -23.034 0.00 . A A . 268 ILE HD13 1 1
1 4218 1 1 268 ILE HG12 H -32.242 12.293 -23.315 0.00 . A A . 268 ILE HG12 1 1
1 4219 1 1 268 ILE HG13 H -33.194 11.448 -22.046 0.00 . A A . 268 ILE HG13 1 1
1 4220 1 1 268 ILE HG21 H -34.785 9.510 -22.734 0.00 . A A . 268 ILE HG21 1 1
1 4221 1 1 268 ILE HG22 H -33.325 8.642 -23.343 0.00 . A A . 268 ILE HG22 1 1
1 4222 1 1 268 ILE HG23 H -34.732 8.921 -24.439 0.00 . A A . 268 ILE HG23 1 1
1 4223 1 1 268 ILE N N -31.901 11.512 -25.704 0.00 . A A . 268 ILE N 1 1
1 4224 1 1 268 ILE O O -34.509 11.261 -26.620 0.00 . A A . 268 ILE O 1 1
1 4225 1 1 269 CYS C C -35.677 9.535 -28.192 0.00 . A A . 269 CYS C 1 1
1 4226 1 1 269 CYS CA C -34.247 9.388 -28.544 0.00 . A A . 269 CYS CA 1 1
1 4227 1 1 269 CYS CB C -34.076 8.105 -29.360 0.00 . A A . 269 CYS CB 1 1
1 4228 1 1 269 CYS H H -32.848 8.637 -27.193 0.00 . A A . 269 CYS H 1 1
1 4229 1 1 269 CYS HA H -33.942 10.239 -29.133 0.00 . A A . 269 CYS HA 1 1
1 4230 1 1 269 CYS HB2 H -34.259 7.231 -28.695 0.00 . A A . 269 CYS HB2 1 1
1 4231 1 1 269 CYS HB3 H -34.836 8.088 -30.167 0.00 . A A . 269 CYS HB3 1 1
1 4232 1 1 269 CYS HG H -32.611 6.845 -30.679 0.00 . A A . 269 CYS HG 1 1
1 4233 1 1 269 CYS N N -33.474 9.404 -27.345 0.00 . A A . 269 CYS N 1 1
1 4234 1 1 269 CYS O O -36.164 8.953 -27.229 0.00 . A A . 269 CYS O 1 1
1 4235 1 1 269 CYS SG S -32.413 8.013 -30.084 0.00 . A A . 269 CYS SG 1 1
1 4236 1 1 270 HIS C C -38.359 9.171 -28.886 0.00 . A A . 270 HIS C 1 1
1 4237 1 1 270 HIS CA C -37.779 10.537 -28.747 0.00 . A A . 270 HIS CA 1 1
1 4238 1 1 270 HIS CB C -38.437 11.475 -29.769 0.00 . A A . 270 HIS CB 1 1
1 4239 1 1 270 HIS CD2 C -41.023 11.571 -29.787 0.00 . A A . 270 HIS CD2 1 1
1 4240 1 1 270 HIS CE1 C -41.198 13.189 -28.315 0.00 . A A . 270 HIS CE1 1 1
1 4241 1 1 270 HIS CG C -39.792 11.960 -29.359 0.00 . A A . 270 HIS CG 1 1
1 4242 1 1 270 HIS H H -35.995 10.835 -29.766 0.00 . A A . 270 HIS H 1 1
1 4243 1 1 270 HIS HA H -37.904 10.897 -27.739 0.00 . A A . 270 HIS HA 1 1
1 4244 1 1 270 HIS HB2 H -37.795 12.370 -29.922 0.00 . A A . 270 HIS HB2 1 1
1 4245 1 1 270 HIS HB3 H -38.546 10.950 -30.742 0.00 . A A . 270 HIS HB3 1 1
1 4246 1 1 270 HIS HD2 H -41.302 10.810 -30.503 0.00 . A A . 270 HIS HD2 1 1
1 4247 1 1 270 HIS HE1 H -41.659 13.930 -27.662 0.00 . A A . 270 HIS HE1 1 1
1 4248 1 1 270 HIS N N -36.392 10.345 -28.992 0.00 . A A . 270 HIS N 1 1
1 4249 1 1 270 HIS ND1 N -39.900 12.981 -28.429 0.00 . A A . 270 HIS ND1 1 1
1 4250 1 1 270 HIS NE2 N -41.923 12.365 -29.113 0.00 . A A . 270 HIS NE2 1 1
1 4251 1 1 270 HIS O O -38.251 8.531 -29.930 0.00 . A A . 270 HIS O 1 1
1 4252 1 1 271 PRO C C -40.385 7.031 -28.969 0.00 . A A . 271 PRO C 1 1
1 4253 1 1 271 PRO CA C -39.552 7.398 -27.789 0.00 . A A . 271 PRO CA 1 1
1 4254 1 1 271 PRO CB C -40.411 7.410 -26.531 0.00 . A A . 271 PRO CB 1 1
1 4255 1 1 271 PRO CD C -39.202 9.498 -26.618 0.00 . A A . 271 PRO CD 1 1
1 4256 1 1 271 PRO CG C -39.748 8.457 -25.644 0.00 . A A . 271 PRO CG 1 1
1 4257 1 1 271 PRO HA H -38.772 6.661 -27.672 0.00 . A A . 271 PRO HA 1 1
1 4258 1 1 271 PRO HB2 H -41.459 7.696 -26.769 0.00 . A A . 271 PRO HB2 1 1
1 4259 1 1 271 PRO HB3 H -40.396 6.415 -26.037 0.00 . A A . 271 PRO HB3 1 1
1 4260 1 1 271 PRO HD2 H -39.936 10.317 -26.773 0.00 . A A . 271 PRO HD2 1 1
1 4261 1 1 271 PRO HD3 H -38.246 9.922 -26.239 0.00 . A A . 271 PRO HD3 1 1
1 4262 1 1 271 PRO HG2 H -40.496 8.912 -24.959 0.00 . A A . 271 PRO HG2 1 1
1 4263 1 1 271 PRO HG3 H -38.927 8.005 -25.048 0.00 . A A . 271 PRO HG3 1 1
1 4264 1 1 271 PRO N N -38.992 8.732 -27.846 0.00 . A A . 271 PRO N 1 1
1 4265 1 1 271 PRO O O -40.311 5.900 -29.447 0.00 . A A . 271 PRO O 1 1
1 4266 1 1 272 THR C C -41.155 7.288 -31.769 0.00 . A A . 272 THR C 1 1
1 4267 1 1 272 THR CA C -42.030 7.635 -30.606 0.00 . A A . 272 THR CA 1 1
1 4268 1 1 272 THR CB C -42.947 8.745 -31.033 0.00 . A A . 272 THR CB 1 1
1 4269 1 1 272 THR CG2 C -43.683 8.309 -32.309 0.00 . A A . 272 THR CG2 1 1
1 4270 1 1 272 THR H H -41.268 8.892 -29.118 0.00 . A A . 272 THR H 1 1
1 4271 1 1 272 THR HA H -42.606 6.764 -30.332 0.00 . A A . 272 THR HA 1 1
1 4272 1 1 272 THR HB H -42.363 9.660 -31.257 0.00 . A A . 272 THR HB 1 1
1 4273 1 1 272 THR HG1 H -43.358 9.318 -29.243 0.00 . A A . 272 THR HG1 1 1
1 4274 1 1 272 THR HG21 H -44.131 7.301 -32.173 0.00 . A A . 272 THR HG21 1 1
1 4275 1 1 272 THR HG22 H -42.977 8.270 -33.167 0.00 . A A . 272 THR HG22 1 1
1 4276 1 1 272 THR HG23 H -44.495 9.027 -32.552 0.00 . A A . 272 THR HG23 1 1
1 4277 1 1 272 THR N N -41.200 7.966 -29.481 0.00 . A A . 272 THR N 1 1
1 4278 1 1 272 THR O O -41.393 6.299 -32.457 0.00 . A A . 272 THR O 1 1
1 4279 1 1 272 THR OG1 O -43.878 9.036 -29.998 0.00 . A A . 272 THR OG1 1 1
1 4280 1 1 273 ILE C C -38.566 6.514 -32.964 0.00 . A A . 273 ILE C 1 1
1 4281 1 1 273 ILE CA C -39.261 7.833 -33.141 0.00 . A A . 273 ILE CA 1 1
1 4282 1 1 273 ILE CB C -38.208 8.877 -33.338 0.00 . A A . 273 ILE CB 1 1
1 4283 1 1 273 ILE CD1 C -37.832 11.345 -33.813 0.00 . A A . 273 ILE CD1 1 1
1 4284 1 1 273 ILE CG1 C -38.862 10.236 -33.616 0.00 . A A . 273 ILE CG1 1 1
1 4285 1 1 273 ILE CG2 C -37.302 8.426 -34.495 0.00 . A A . 273 ILE CG2 1 1
1 4286 1 1 273 ILE H H -39.878 8.875 -31.445 0.00 . A A . 273 ILE H 1 1
1 4287 1 1 273 ILE HA H -39.895 7.778 -34.013 0.00 . A A . 273 ILE HA 1 1
1 4288 1 1 273 ILE HB H -37.590 8.961 -32.418 0.00 . A A . 273 ILE HB 1 1
1 4289 1 1 273 ILE HD11 H -38.315 12.251 -34.236 0.00 . A A . 273 ILE HD11 1 1
1 4290 1 1 273 ILE HD12 H -37.037 11.009 -34.513 0.00 . A A . 273 ILE HD12 1 1
1 4291 1 1 273 ILE HD13 H -37.361 11.614 -32.844 0.00 . A A . 273 ILE HD13 1 1
1 4292 1 1 273 ILE HG12 H -39.501 10.159 -34.522 0.00 . A A . 273 ILE HG12 1 1
1 4293 1 1 273 ILE HG13 H -39.513 10.503 -32.756 0.00 . A A . 273 ILE HG13 1 1
1 4294 1 1 273 ILE HG21 H -37.916 8.144 -35.377 0.00 . A A . 273 ILE HG21 1 1
1 4295 1 1 273 ILE HG22 H -36.693 7.548 -34.191 0.00 . A A . 273 ILE HG22 1 1
1 4296 1 1 273 ILE HG23 H -36.616 9.248 -34.789 0.00 . A A . 273 ILE HG23 1 1
1 4297 1 1 273 ILE N N -40.108 8.090 -32.016 0.00 . A A . 273 ILE N 1 1
1 4298 1 1 273 ILE O O -38.541 5.701 -33.885 0.00 . A A . 273 ILE O 1 1
1 4299 1 1 274 VAL C C -38.221 3.894 -31.791 0.00 . A A . 274 VAL C 1 1
1 4300 1 1 274 VAL CA C -37.275 5.014 -31.591 0.00 . A A . 274 VAL CA 1 1
1 4301 1 1 274 VAL CB C -36.694 4.839 -30.218 0.00 . A A . 274 VAL CB 1 1
1 4302 1 1 274 VAL CG1 C -36.200 3.387 -30.086 0.00 . A A . 274 VAL CG1 1 1
1 4303 1 1 274 VAL CG2 C -35.562 5.857 -30.032 0.00 . A A . 274 VAL CG2 1 1
1 4304 1 1 274 VAL H H -38.023 6.879 -30.998 0.00 . A A . 274 VAL H 1 1
1 4305 1 1 274 VAL HA H -36.500 4.966 -32.339 0.00 . A A . 274 VAL HA 1 1
1 4306 1 1 274 VAL HB H -37.473 5.025 -29.449 0.00 . A A . 274 VAL HB 1 1
1 4307 1 1 274 VAL HG11 H -35.397 3.182 -30.826 0.00 . A A . 274 VAL HG11 1 1
1 4308 1 1 274 VAL HG12 H -37.035 2.675 -30.262 0.00 . A A . 274 VAL HG12 1 1
1 4309 1 1 274 VAL HG13 H -35.794 3.209 -29.066 0.00 . A A . 274 VAL HG13 1 1
1 4310 1 1 274 VAL HG21 H -34.973 5.957 -30.968 0.00 . A A . 274 VAL HG21 1 1
1 4311 1 1 274 VAL HG22 H -34.878 5.529 -29.217 0.00 . A A . 274 VAL HG22 1 1
1 4312 1 1 274 VAL HG23 H -35.980 6.851 -29.766 0.00 . A A . 274 VAL HG23 1 1
1 4313 1 1 274 VAL N N -37.987 6.254 -31.774 0.00 . A A . 274 VAL N 1 1
1 4314 1 1 274 VAL O O -37.937 2.946 -32.519 0.00 . A A . 274 VAL O 1 1
1 4315 1 1 275 ARG C C -40.793 2.794 -32.678 0.00 . A A . 275 ARG C 1 1
1 4316 1 1 275 ARG CA C -40.336 2.905 -31.258 0.00 . A A . 275 ARG CA 1 1
1 4317 1 1 275 ARG CB C -41.582 3.105 -30.378 0.00 . A A . 275 ARG CB 1 1
1 4318 1 1 275 ARG CD C -43.662 2.024 -29.384 0.00 . A A . 275 ARG CD 1 1
1 4319 1 1 275 ARG CG C -42.528 1.901 -30.408 0.00 . A A . 275 ARG CG 1 1
1 4320 1 1 275 ARG CZ C -45.656 2.871 -30.588 0.00 . A A . 275 ARG CZ 1 1
1 4321 1 1 275 ARG H H -39.642 4.758 -30.586 0.00 . A A . 275 ARG H 1 1
1 4322 1 1 275 ARG HA H -39.830 1.993 -30.980 0.00 . A A . 275 ARG HA 1 1
1 4323 1 1 275 ARG HB2 H -41.259 3.288 -29.330 0.00 . A A . 275 ARG HB2 1 1
1 4324 1 1 275 ARG HB3 H -42.133 4.003 -30.729 0.00 . A A . 275 ARG HB3 1 1
1 4325 1 1 275 ARG HD2 H -44.256 1.086 -29.338 0.00 . A A . 275 ARG HD2 1 1
1 4326 1 1 275 ARG HD3 H -43.262 2.266 -28.378 0.00 . A A . 275 ARG HD3 1 1
1 4327 1 1 275 ARG HE H -44.370 4.071 -29.519 0.00 . A A . 275 ARG HE 1 1
1 4328 1 1 275 ARG HG2 H -42.967 1.808 -31.426 0.00 . A A . 275 ARG HG2 1 1
1 4329 1 1 275 ARG HG3 H -41.948 0.977 -30.199 0.00 . A A . 275 ARG HG3 1 1
1 4330 1 1 275 ARG HH11 H -45.360 0.836 -30.642 0.00 . A A . 275 ARG HH11 1 1
1 4331 1 1 275 ARG HH12 H -46.744 1.395 -31.521 0.00 . A A . 275 ARG HH12 1 1
1 4332 1 1 275 ARG HH21 H -46.264 4.832 -30.721 0.00 . A A . 275 ARG HH21 1 1
1 4333 1 1 275 ARG HH22 H -47.264 3.701 -31.568 0.00 . A A . 275 ARG HH22 1 1
1 4334 1 1 275 ARG N N -39.384 3.976 -31.148 0.00 . A A . 275 ARG N 1 1
1 4335 1 1 275 ARG NE N -44.567 3.133 -29.801 0.00 . A A . 275 ARG NE 1 1
1 4336 1 1 275 ARG NH1 N -45.945 1.586 -30.951 0.00 . A A . 275 ARG NH1 1 1
1 4337 1 1 275 ARG NH2 N -46.467 3.893 -30.996 0.00 . A A . 275 ARG NH2 1 1
1 4338 1 1 275 ARG O O -40.933 1.696 -33.215 0.00 . A A . 275 ARG O 1 1
1 4339 1 1 276 TRP C C -40.557 3.227 -35.579 0.00 . A A . 276 TRP C 1 1
1 4340 1 1 276 TRP CA C -41.532 3.912 -34.667 0.00 . A A . 276 TRP CA 1 1
1 4341 1 1 276 TRP CB C -41.795 5.304 -35.237 0.00 . A A . 276 TRP CB 1 1
1 4342 1 1 276 TRP CD1 C -43.508 5.094 -37.159 0.00 . A A . 276 TRP CD1 1 1
1 4343 1 1 276 TRP CD2 C -41.381 5.352 -37.811 0.00 . A A . 276 TRP CD2 1 1
1 4344 1 1 276 TRP CE2 C -42.185 5.256 -38.940 0.00 . A A . 276 TRP CE2 1 1
1 4345 1 1 276 TRP CE3 C -40.034 5.515 -37.934 0.00 . A A . 276 TRP CE3 1 1
1 4346 1 1 276 TRP CG C -42.245 5.251 -36.668 0.00 . A A . 276 TRP CG 1 1
1 4347 1 1 276 TRP CH2 C -40.299 5.484 -40.317 0.00 . A A . 276 TRP CH2 1 1
1 4348 1 1 276 TRP CZ2 C -41.660 5.319 -40.191 0.00 . A A . 276 TRP CZ2 1 1
1 4349 1 1 276 TRP CZ3 C -39.494 5.581 -39.200 0.00 . A A . 276 TRP CZ3 1 1
1 4350 1 1 276 TRP H H -40.892 4.833 -32.915 0.00 . A A . 276 TRP H 1 1
1 4351 1 1 276 TRP HA H -42.450 3.347 -34.656 0.00 . A A . 276 TRP HA 1 1
1 4352 1 1 276 TRP HB2 H -42.579 5.808 -34.631 0.00 . A A . 276 TRP HB2 1 1
1 4353 1 1 276 TRP HB3 H -40.865 5.909 -35.178 0.00 . A A . 276 TRP HB3 1 1
1 4354 1 1 276 TRP HD1 H -44.398 4.986 -36.556 0.00 . A A . 276 TRP HD1 1 1
1 4355 1 1 276 TRP HE1 H -44.260 5.006 -39.110 0.00 . A A . 276 TRP HE1 1 1
1 4356 1 1 276 TRP HE3 H -39.392 5.592 -37.071 0.00 . A A . 276 TRP HE3 1 1
1 4357 1 1 276 TRP HH2 H -39.856 5.538 -41.301 0.00 . A A . 276 TRP HH2 1 1
1 4358 1 1 276 TRP HZ2 H -42.277 5.241 -41.070 0.00 . A A . 276 TRP HZ2 1 1
1 4359 1 1 276 TRP HZ3 H -38.428 5.709 -39.319 0.00 . A A . 276 TRP HZ3 1 1
1 4360 1 1 276 TRP N N -41.037 3.937 -33.325 0.00 . A A . 276 TRP N 1 1
1 4361 1 1 276 TRP NE1 N -43.484 5.099 -38.525 0.00 . A A . 276 TRP NE1 1 1
1 4362 1 1 276 TRP O O -40.950 2.396 -36.395 0.00 . A A . 276 TRP O 1 1
1 4363 1 1 277 LEU C C -38.354 1.474 -36.198 0.00 . A A . 277 LEU C 1 1
1 4364 1 1 277 LEU CA C -38.308 2.955 -36.377 0.00 . A A . 277 LEU CA 1 1
1 4365 1 1 277 LEU CB C -36.860 3.410 -36.144 0.00 . A A . 277 LEU CB 1 1
1 4366 1 1 277 LEU CD1 C -36.739 5.854 -36.833 0.00 . A A . 277 LEU CD1 1 1
1 4367 1 1 277 LEU CD2 C -34.875 4.258 -37.467 0.00 . A A . 277 LEU CD2 1 1
1 4368 1 1 277 LEU CG C -36.380 4.409 -37.207 0.00 . A A . 277 LEU CG 1 1
1 4369 1 1 277 LEU H H -38.909 4.215 -34.819 0.00 . A A . 277 LEU H 1 1
1 4370 1 1 277 LEU HA H -38.613 3.195 -37.383 0.00 . A A . 277 LEU HA 1 1
1 4371 1 1 277 LEU HB2 H -36.785 3.882 -35.139 0.00 . A A . 277 LEU HB2 1 1
1 4372 1 1 277 LEU HB3 H -36.192 2.524 -36.160 0.00 . A A . 277 LEU HB3 1 1
1 4373 1 1 277 LEU HD11 H -36.486 6.542 -37.668 0.00 . A A . 277 LEU HD11 1 1
1 4374 1 1 277 LEU HD12 H -36.175 6.170 -35.930 0.00 . A A . 277 LEU HD12 1 1
1 4375 1 1 277 LEU HD13 H -37.825 5.939 -36.620 0.00 . A A . 277 LEU HD13 1 1
1 4376 1 1 277 LEU HD21 H -34.301 4.452 -36.536 0.00 . A A . 277 LEU HD21 1 1
1 4377 1 1 277 LEU HD22 H -34.543 4.979 -38.245 0.00 . A A . 277 LEU HD22 1 1
1 4378 1 1 277 LEU HD23 H -34.646 3.229 -37.816 0.00 . A A . 277 LEU HD23 1 1
1 4379 1 1 277 LEU HG H -36.908 4.167 -38.155 0.00 . A A . 277 LEU HG 1 1
1 4380 1 1 277 LEU N N -39.260 3.561 -35.486 0.00 . A A . 277 LEU N 1 1
1 4381 1 1 277 LEU O O -38.227 0.722 -37.163 0.00 . A A . 277 LEU O 1 1
1 4382 1 1 278 GLU C C -39.690 -0.995 -35.507 0.00 . A A . 278 GLU C 1 1
1 4383 1 1 278 GLU CA C -38.565 -0.401 -34.722 0.00 . A A . 278 GLU CA 1 1
1 4384 1 1 278 GLU CB C -38.792 -0.760 -33.245 0.00 . A A . 278 GLU CB 1 1
1 4385 1 1 278 GLU CD C -39.088 -2.512 -31.528 0.00 . A A . 278 GLU CD 1 1
1 4386 1 1 278 GLU CG C -38.818 -2.270 -33.006 0.00 . A A . 278 GLU CG 1 1
1 4387 1 1 278 GLU H H -38.672 1.608 -34.167 0.00 . A A . 278 GLU H 1 1
1 4388 1 1 278 GLU HA H -37.630 -0.809 -35.069 0.00 . A A . 278 GLU HA 1 1
1 4389 1 1 278 GLU HB2 H -37.980 -0.308 -32.634 0.00 . A A . 278 GLU HB2 1 1
1 4390 1 1 278 GLU HB3 H -39.758 -0.326 -32.909 0.00 . A A . 278 GLU HB3 1 1
1 4391 1 1 278 GLU HG2 H -39.621 -2.740 -33.616 0.00 . A A . 278 GLU HG2 1 1
1 4392 1 1 278 GLU HG3 H -37.841 -2.720 -33.279 0.00 . A A . 278 GLU HG3 1 1
1 4393 1 1 278 GLU N N -38.544 1.012 -34.957 0.00 . A A . 278 GLU N 1 1
1 4394 1 1 278 GLU O O -39.538 -2.041 -36.136 0.00 . A A . 278 GLU O 1 1
1 4395 1 1 278 GLU OE1 O -38.169 -3.027 -30.835 0.00 . A A . 278 GLU OE1 1 1
1 4396 1 1 278 GLU OE2 O -40.219 -2.187 -31.072 0.00 . A A . 278 GLU OE2 1 1
1 4397 1 1 279 GLU C C -41.688 -0.919 -37.658 0.00 . A A . 279 GLU C 1 1
1 4398 1 1 279 GLU CA C -41.996 -0.843 -36.194 0.00 . A A . 279 GLU CA 1 1
1 4399 1 1 279 GLU CB C -43.243 0.045 -36.036 0.00 . A A . 279 GLU CB 1 1
1 4400 1 1 279 GLU CD C -44.800 -1.864 -36.188 0.00 . A A . 279 GLU CD 1 1
1 4401 1 1 279 GLU CG C -44.454 -0.510 -36.786 0.00 . A A . 279 GLU CG 1 1
1 4402 1 1 279 GLU H H -40.973 0.533 -35.004 0.00 . A A . 279 GLU H 1 1
1 4403 1 1 279 GLU HA H -42.193 -1.834 -35.818 0.00 . A A . 279 GLU HA 1 1
1 4404 1 1 279 GLU HB2 H -43.491 0.133 -34.955 0.00 . A A . 279 GLU HB2 1 1
1 4405 1 1 279 GLU HB3 H -43.016 1.062 -36.421 0.00 . A A . 279 GLU HB3 1 1
1 4406 1 1 279 GLU HG2 H -45.320 0.181 -36.680 0.00 . A A . 279 GLU HG2 1 1
1 4407 1 1 279 GLU HG3 H -44.216 -0.635 -37.862 0.00 . A A . 279 GLU HG3 1 1
1 4408 1 1 279 GLU N N -40.851 -0.327 -35.493 0.00 . A A . 279 GLU N 1 1
1 4409 1 1 279 GLU O O -42.018 -1.899 -38.325 0.00 . A A . 279 GLU O 1 1
1 4410 1 1 279 GLU OE1 O -45.135 -2.791 -36.974 0.00 . A A . 279 GLU OE1 1 1
1 4411 1 1 279 GLU OE2 O -44.755 -1.985 -34.934 0.00 . A A . 279 GLU OE2 1 1
1 4412 1 1 280 LEU C C -39.846 -0.943 -39.989 0.00 . A A . 280 LEU C 1 1
1 4413 1 1 280 LEU CA C -40.761 0.174 -39.598 0.00 . A A . 280 LEU CA 1 1
1 4414 1 1 280 LEU CB C -40.088 1.485 -40.021 0.00 . A A . 280 LEU CB 1 1
1 4415 1 1 280 LEU CD1 C -41.083 1.422 -42.345 0.00 . A A . 280 LEU CD1 1 1
1 4416 1 1 280 LEU CD2 C -38.982 2.792 -41.898 0.00 . A A . 280 LEU CD2 1 1
1 4417 1 1 280 LEU CG C -39.788 1.531 -41.525 0.00 . A A . 280 LEU CG 1 1
1 4418 1 1 280 LEU H H -40.742 0.904 -37.645 0.00 . A A . 280 LEU H 1 1
1 4419 1 1 280 LEU HA H -41.697 0.058 -40.120 0.00 . A A . 280 LEU HA 1 1
1 4420 1 1 280 LEU HB2 H -40.752 2.335 -39.752 0.00 . A A . 280 LEU HB2 1 1
1 4421 1 1 280 LEU HB3 H -39.135 1.600 -39.464 0.00 . A A . 280 LEU HB3 1 1
1 4422 1 1 280 LEU HD11 H -41.809 2.199 -42.022 0.00 . A A . 280 LEU HD11 1 1
1 4423 1 1 280 LEU HD12 H -41.549 0.423 -42.203 0.00 . A A . 280 LEU HD12 1 1
1 4424 1 1 280 LEU HD13 H -40.869 1.563 -43.426 0.00 . A A . 280 LEU HD13 1 1
1 4425 1 1 280 LEU HD21 H -37.903 2.546 -41.988 0.00 . A A . 280 LEU HD21 1 1
1 4426 1 1 280 LEU HD22 H -39.102 3.573 -41.116 0.00 . A A . 280 LEU HD22 1 1
1 4427 1 1 280 LEU HD23 H -39.332 3.207 -42.868 0.00 . A A . 280 LEU HD23 1 1
1 4428 1 1 280 LEU HG H -39.161 0.646 -41.769 0.00 . A A . 280 LEU HG 1 1
1 4429 1 1 280 LEU N N -41.045 0.127 -38.190 0.00 . A A . 280 LEU N 1 1
1 4430 1 1 280 LEU O O -40.047 -1.584 -41.019 0.00 . A A . 280 LEU O 1 1
1 4431 1 1 281 ALA C C -38.545 -3.552 -39.654 0.00 . A A . 281 ALA C 1 1
1 4432 1 1 281 ALA CA C -37.861 -2.222 -39.553 0.00 . A A . 281 ALA CA 1 1
1 4433 1 1 281 ALA CB C -36.710 -2.362 -38.542 0.00 . A A . 281 ALA CB 1 1
1 4434 1 1 281 ALA H H -38.645 -0.719 -38.331 0.00 . A A . 281 ALA H 1 1
1 4435 1 1 281 ALA HA H -37.466 -1.960 -40.521 0.00 . A A . 281 ALA HA 1 1
1 4436 1 1 281 ALA HB1 H -36.067 -1.457 -38.564 0.00 . A A . 281 ALA HB1 1 1
1 4437 1 1 281 ALA HB2 H -36.082 -3.248 -38.784 0.00 . A A . 281 ALA HB2 1 1
1 4438 1 1 281 ALA HB3 H -37.113 -2.485 -37.514 0.00 . A A . 281 ALA HB3 1 1
1 4439 1 1 281 ALA N N -38.807 -1.203 -39.187 0.00 . A A . 281 ALA N 1 1
1 4440 1 1 281 ALA O O -38.290 -4.311 -40.586 0.00 . A A . 281 ALA O 1 1
1 4441 1 1 282 LYS C C -40.940 -5.282 -39.942 0.00 . A A . 282 LYS C 1 1
1 4442 1 1 282 LYS CA C -40.073 -5.162 -38.729 0.00 . A A . 282 LYS CA 1 1
1 4443 1 1 282 LYS CB C -40.961 -5.426 -37.506 0.00 . A A . 282 LYS CB 1 1
1 4444 1 1 282 LYS CD C -41.039 -5.769 -34.994 0.00 . A A . 282 LYS CD 1 1
1 4445 1 1 282 LYS CE C -41.885 -7.042 -35.023 0.00 . A A . 282 LYS CE 1 1
1 4446 1 1 282 LYS CG C -40.149 -5.636 -36.229 0.00 . A A . 282 LYS CG 1 1
1 4447 1 1 282 LYS H H -39.682 -3.257 -37.958 0.00 . A A . 282 LYS H 1 1
1 4448 1 1 282 LYS HA H -39.294 -5.907 -38.782 0.00 . A A . 282 LYS HA 1 1
1 4449 1 1 282 LYS HB2 H -41.649 -4.563 -37.364 0.00 . A A . 282 LYS HB2 1 1
1 4450 1 1 282 LYS HB3 H -41.577 -6.331 -37.692 0.00 . A A . 282 LYS HB3 1 1
1 4451 1 1 282 LYS HD2 H -40.400 -5.777 -34.085 0.00 . A A . 282 LYS HD2 1 1
1 4452 1 1 282 LYS HD3 H -41.711 -4.886 -34.934 0.00 . A A . 282 LYS HD3 1 1
1 4453 1 1 282 LYS HE2 H -42.571 -7.035 -35.896 0.00 . A A . 282 LYS HE2 1 1
1 4454 1 1 282 LYS HE3 H -41.233 -7.941 -35.075 0.00 . A A . 282 LYS HE3 1 1
1 4455 1 1 282 LYS HG2 H -39.534 -6.555 -36.335 0.00 . A A . 282 LYS HG2 1 1
1 4456 1 1 282 LYS HG3 H -39.460 -4.775 -36.091 0.00 . A A . 282 LYS HG3 1 1
1 4457 1 1 282 LYS HZ1 H -43.596 -6.621 -33.933 0.00 . A A . 282 LYS HZ1 1 1
1 4458 1 1 282 LYS HZ2 H -42.186 -6.738 -32.995 0.00 . A A . 282 LYS HZ2 1 1
1 4459 1 1 282 LYS HZ3 H -42.920 -8.143 -33.604 0.00 . A A . 282 LYS HZ3 1 1
1 4460 1 1 282 LYS N N -39.432 -3.874 -38.701 0.00 . A A . 282 LYS N 1 1
1 4461 1 1 282 LYS NZ N -42.707 -7.144 -33.797 0.00 . A A . 282 LYS NZ 1 1
1 4462 1 1 282 LYS O O -40.974 -6.328 -40.585 0.00 . A A . 282 LYS O 1 1
1 4463 1 1 283 LYS C C -41.793 -4.586 -42.671 0.00 . A A . 283 LYS C 1 1
1 4464 1 1 283 LYS CA C -42.554 -4.282 -41.416 0.00 . A A . 283 LYS CA 1 1
1 4465 1 1 283 LYS CB C -43.363 -2.996 -41.642 0.00 . A A . 283 LYS CB 1 1
1 4466 1 1 283 LYS CD C -45.460 -2.034 -42.719 0.00 . A A . 283 LYS CD 1 1
1 4467 1 1 283 LYS CE C -44.896 -0.721 -43.262 0.00 . A A . 283 LYS CE 1 1
1 4468 1 1 283 LYS CG C -44.428 -3.165 -42.728 0.00 . A A . 283 LYS CG 1 1
1 4469 1 1 283 LYS H H -41.594 -3.332 -39.823 0.00 . A A . 283 LYS H 1 1
1 4470 1 1 283 LYS HA H -43.228 -5.102 -41.219 0.00 . A A . 283 LYS HA 1 1
1 4471 1 1 283 LYS HB2 H -43.856 -2.706 -40.689 0.00 . A A . 283 LYS HB2 1 1
1 4472 1 1 283 LYS HB3 H -42.673 -2.178 -41.937 0.00 . A A . 283 LYS HB3 1 1
1 4473 1 1 283 LYS HD2 H -46.333 -2.336 -43.335 0.00 . A A . 283 LYS HD2 1 1
1 4474 1 1 283 LYS HD3 H -45.813 -1.875 -41.678 0.00 . A A . 283 LYS HD3 1 1
1 4475 1 1 283 LYS HE2 H -45.628 0.104 -43.126 0.00 . A A . 283 LYS HE2 1 1
1 4476 1 1 283 LYS HE3 H -43.946 -0.461 -42.747 0.00 . A A . 283 LYS HE3 1 1
1 4477 1 1 283 LYS HG2 H -43.930 -3.192 -43.721 0.00 . A A . 283 LYS HG2 1 1
1 4478 1 1 283 LYS HG3 H -44.949 -4.134 -42.579 0.00 . A A . 283 LYS HG3 1 1
1 4479 1 1 283 LYS HZ1 H -45.407 -1.329 -45.177 0.00 . A A . 283 LYS HZ1 1 1
1 4480 1 1 283 LYS HZ2 H -43.743 -1.395 -44.847 0.00 . A A . 283 LYS HZ2 1 1
1 4481 1 1 283 LYS HZ3 H -44.495 0.102 -45.123 0.00 . A A . 283 LYS HZ3 1 1
1 4482 1 1 283 LYS N N -41.652 -4.206 -40.300 0.00 . A A . 283 LYS N 1 1
1 4483 1 1 283 LYS NZ N -44.614 -0.845 -44.710 0.00 . A A . 283 LYS NZ 1 1
1 4484 1 1 283 LYS O O -42.267 -5.347 -43.512 0.00 . A A . 283 LYS O 1 1
1 4485 1 1 284 HIS C C -38.916 -5.393 -43.833 0.00 . A A . 284 HIS C 1 1
1 4486 1 1 284 HIS CA C -39.862 -4.257 -44.056 0.00 . A A . 284 HIS CA 1 1
1 4487 1 1 284 HIS CB C -39.069 -3.045 -44.554 0.00 . A A . 284 HIS CB 1 1
1 4488 1 1 284 HIS CD2 C -40.120 -0.686 -44.370 0.00 . A A . 284 HIS CD2 1 1
1 4489 1 1 284 HIS CE1 C -41.406 -0.869 -46.139 0.00 . A A . 284 HIS CE1 1 1
1 4490 1 1 284 HIS CG C -39.954 -1.904 -44.954 0.00 . A A . 284 HIS CG 1 1
1 4491 1 1 284 HIS H H -40.173 -3.405 -42.168 0.00 . A A . 284 HIS H 1 1
1 4492 1 1 284 HIS HA H -40.584 -4.553 -44.803 0.00 . A A . 284 HIS HA 1 1
1 4493 1 1 284 HIS HB2 H -38.391 -2.685 -43.752 0.00 . A A . 284 HIS HB2 1 1
1 4494 1 1 284 HIS HB3 H -38.460 -3.331 -45.436 0.00 . A A . 284 HIS HB3 1 1
1 4495 1 1 284 HIS HD2 H -39.649 -0.264 -43.492 0.00 . A A . 284 HIS HD2 1 1
1 4496 1 1 284 HIS HE1 H -42.140 -0.603 -46.900 0.00 . A A . 284 HIS HE1 1 1
1 4497 1 1 284 HIS N N -40.593 -4.007 -42.843 0.00 . A A . 284 HIS N 1 1
1 4498 1 1 284 HIS ND1 N -40.764 -2.022 -46.072 0.00 . A A . 284 HIS ND1 1 1
1 4499 1 1 284 HIS NE2 N -41.055 -0.026 -45.137 0.00 . A A . 284 HIS NE2 1 1
1 4500 1 1 284 HIS O O -38.127 -5.739 -44.713 0.00 . A A . 284 HIS O 1 1
1 4501 1 1 285 GLU C C -36.690 -6.717 -42.416 0.00 . A A . 285 GLU C 1 1
1 4502 1 1 285 GLU CA C -38.130 -7.134 -42.364 0.00 . A A . 285 GLU CA 1 1
1 4503 1 1 285 GLU CB C -38.319 -8.274 -43.378 0.00 . A A . 285 GLU CB 1 1
1 4504 1 1 285 GLU CD C -39.876 -9.810 -44.539 0.00 . A A . 285 GLU CD 1 1
1 4505 1 1 285 GLU CG C -39.791 -8.661 -43.545 0.00 . A A . 285 GLU CG 1 1
1 4506 1 1 285 GLU H H -39.587 -5.713 -41.915 0.00 . A A . 285 GLU H 1 1
1 4507 1 1 285 GLU HA H -38.364 -7.478 -41.370 0.00 . A A . 285 GLU HA 1 1
1 4508 1 1 285 GLU HB2 H -37.906 -7.961 -44.362 0.00 . A A . 285 GLU HB2 1 1
1 4509 1 1 285 GLU HB3 H -37.751 -9.164 -43.033 0.00 . A A . 285 GLU HB3 1 1
1 4510 1 1 285 GLU HG2 H -40.218 -8.975 -42.568 0.00 . A A . 285 GLU HG2 1 1
1 4511 1 1 285 GLU HG3 H -40.371 -7.798 -43.935 0.00 . A A . 285 GLU HG3 1 1
1 4512 1 1 285 GLU N N -38.972 -6.003 -42.642 0.00 . A A . 285 GLU N 1 1
1 4513 1 1 285 GLU O O -35.846 -7.456 -42.919 0.00 . A A . 285 GLU O 1 1
1 4514 1 1 285 GLU OE1 O -40.583 -9.649 -45.572 0.00 . A A . 285 GLU OE1 1 1
1 4515 1 1 285 GLU OE2 O -39.234 -10.864 -44.281 0.00 . A A . 285 GLU OE2 1 1
1 4516 1 1 286 ILE C C -34.488 -5.411 -40.514 0.00 . A A . 286 ILE C 1 1
1 4517 1 1 286 ILE CA C -34.993 -5.104 -41.885 0.00 . A A . 286 ILE CA 1 1
1 4518 1 1 286 ILE CB C -34.796 -3.634 -42.129 0.00 . A A . 286 ILE CB 1 1
1 4519 1 1 286 ILE CD1 C -34.711 -4.011 -44.647 0.00 . A A . 286 ILE CD1 1 1
1 4520 1 1 286 ILE CG1 C -35.364 -3.241 -43.501 0.00 . A A . 286 ILE CG1 1 1
1 4521 1 1 286 ILE CG2 C -33.289 -3.311 -42.015 0.00 . A A . 286 ILE CG2 1 1
1 4522 1 1 286 ILE H H -37.035 -4.897 -41.503 0.00 . A A . 286 ILE H 1 1
1 4523 1 1 286 ILE HA H -34.456 -5.696 -42.611 0.00 . A A . 286 ILE HA 1 1
1 4524 1 1 286 ILE HB H -35.335 -3.055 -41.348 0.00 . A A . 286 ILE HB 1 1
1 4525 1 1 286 ILE HD11 H -35.436 -4.155 -45.477 0.00 . A A . 286 ILE HD11 1 1
1 4526 1 1 286 ILE HD12 H -34.369 -5.008 -44.298 0.00 . A A . 286 ILE HD12 1 1
1 4527 1 1 286 ILE HD13 H -33.833 -3.452 -45.037 0.00 . A A . 286 ILE HD13 1 1
1 4528 1 1 286 ILE HG12 H -36.459 -3.433 -43.509 0.00 . A A . 286 ILE HG12 1 1
1 4529 1 1 286 ILE HG13 H -35.203 -2.154 -43.662 0.00 . A A . 286 ILE HG13 1 1
1 4530 1 1 286 ILE HG21 H -33.148 -2.290 -41.602 0.00 . A A . 286 ILE HG21 1 1
1 4531 1 1 286 ILE HG22 H -32.810 -3.354 -43.017 0.00 . A A . 286 ILE HG22 1 1
1 4532 1 1 286 ILE HG23 H -32.775 -4.035 -41.345 0.00 . A A . 286 ILE HG23 1 1
1 4533 1 1 286 ILE N N -36.365 -5.522 -41.893 0.00 . A A . 286 ILE N 1 1
1 4534 1 1 286 ILE O O -35.125 -5.090 -39.513 0.00 . A A . 286 ILE O 1 1
1 4535 1 1 287 PRO C C -32.333 -5.194 -38.406 0.00 . A A . 287 PRO C 1 1
1 4536 1 1 287 PRO CA C -32.747 -6.394 -39.183 0.00 . A A . 287 PRO CA 1 1
1 4537 1 1 287 PRO CB C -31.532 -7.234 -39.561 0.00 . A A . 287 PRO CB 1 1
1 4538 1 1 287 PRO CD C -32.541 -6.430 -41.604 0.00 . A A . 287 PRO CD 1 1
1 4539 1 1 287 PRO CG C -31.194 -6.785 -40.980 0.00 . A A . 287 PRO CG 1 1
1 4540 1 1 287 PRO HA H -33.425 -6.987 -38.586 0.00 . A A . 287 PRO HA 1 1
1 4541 1 1 287 PRO HB2 H -30.687 -7.034 -38.870 0.00 . A A . 287 PRO HB2 1 1
1 4542 1 1 287 PRO HB3 H -31.781 -8.316 -39.543 0.00 . A A . 287 PRO HB3 1 1
1 4543 1 1 287 PRO HD2 H -32.428 -5.597 -42.330 0.00 . A A . 287 PRO HD2 1 1
1 4544 1 1 287 PRO HD3 H -32.978 -7.313 -42.117 0.00 . A A . 287 PRO HD3 1 1
1 4545 1 1 287 PRO HG2 H -30.521 -5.900 -40.959 0.00 . A A . 287 PRO HG2 1 1
1 4546 1 1 287 PRO HG3 H -30.706 -7.608 -41.544 0.00 . A A . 287 PRO HG3 1 1
1 4547 1 1 287 PRO N N -33.345 -6.031 -40.453 0.00 . A A . 287 PRO N 1 1
1 4548 1 1 287 PRO O O -31.865 -4.210 -38.974 0.00 . A A . 287 PRO O 1 1
1 4549 1 1 288 TYR C C -31.849 -4.603 -34.881 0.00 . A A . 288 TYR C 1 1
1 4550 1 1 288 TYR CA C -32.139 -4.119 -36.263 0.00 . A A . 288 TYR CA 1 1
1 4551 1 1 288 TYR CB C -33.268 -3.092 -36.166 0.00 . A A . 288 TYR CB 1 1
1 4552 1 1 288 TYR CD1 C -34.681 -3.490 -34.161 0.00 . A A . 288 TYR CD1 1 1
1 4553 1 1 288 TYR CD2 C -35.414 -4.328 -36.254 0.00 . A A . 288 TYR CD2 1 1
1 4554 1 1 288 TYR CE1 C -35.800 -4.014 -33.559 0.00 . A A . 288 TYR CE1 1 1
1 4555 1 1 288 TYR CE2 C -36.533 -4.851 -35.655 0.00 . A A . 288 TYR CE2 1 1
1 4556 1 1 288 TYR CG C -34.482 -3.642 -35.513 0.00 . A A . 288 TYR CG 1 1
1 4557 1 1 288 TYR CZ C -36.726 -4.695 -34.307 0.00 . A A . 288 TYR CZ 1 1
1 4558 1 1 288 TYR H H -32.857 -6.049 -36.595 0.00 . A A . 288 TYR H 1 1
1 4559 1 1 288 TYR HA H -31.253 -3.672 -36.685 0.00 . A A . 288 TYR HA 1 1
1 4560 1 1 288 TYR HB2 H -32.937 -2.216 -35.570 0.00 . A A . 288 TYR HB2 1 1
1 4561 1 1 288 TYR HB3 H -33.560 -2.748 -37.182 0.00 . A A . 288 TYR HB3 1 1
1 4562 1 1 288 TYR HD1 H -33.955 -2.952 -33.568 0.00 . A A . 288 TYR HD1 1 1
1 4563 1 1 288 TYR HD2 H -35.266 -4.454 -37.316 0.00 . A A . 288 TYR HD2 1 1
1 4564 1 1 288 TYR HE1 H -35.950 -3.891 -32.497 0.00 . A A . 288 TYR HE1 1 1
1 4565 1 1 288 TYR HE2 H -37.260 -5.387 -36.246 0.00 . A A . 288 TYR HE2 1 1
1 4566 1 1 288 TYR HH H -37.715 -5.273 -32.745 0.00 . A A . 288 TYR HH 1 1
1 4567 1 1 288 TYR N N -32.495 -5.250 -37.068 0.00 . A A . 288 TYR N 1 1
1 4568 1 1 288 TYR O O -32.253 -5.694 -34.488 0.00 . A A . 288 TYR O 1 1
1 4569 1 1 288 TYR OH O -37.875 -5.235 -33.691 0.00 . A A . 288 TYR OH 1 1
1 4570 1 1 289 GLN C C -31.028 -2.876 -31.957 0.00 . A A . 289 GLN C 1 1
1 4571 1 1 289 GLN CA C -30.802 -4.110 -32.758 0.00 . A A . 289 GLN CA 1 1
1 4572 1 1 289 GLN CB C -29.334 -4.516 -32.562 0.00 . A A . 289 GLN CB 1 1
1 4573 1 1 289 GLN CD C -27.472 -6.026 -33.131 0.00 . A A . 289 GLN CD 1 1
1 4574 1 1 289 GLN CG C -28.939 -5.728 -33.401 0.00 . A A . 289 GLN CG 1 1
1 4575 1 1 289 GLN H H -30.802 -2.885 -34.434 0.00 . A A . 289 GLN H 1 1
1 4576 1 1 289 GLN HA H -31.471 -4.891 -32.429 0.00 . A A . 289 GLN HA 1 1
1 4577 1 1 289 GLN HB2 H -28.681 -3.658 -32.834 0.00 . A A . 289 GLN HB2 1 1
1 4578 1 1 289 GLN HB3 H -29.163 -4.751 -31.490 0.00 . A A . 289 GLN HB3 1 1
1 4579 1 1 289 GLN HE21 H -27.395 -7.342 -34.703 0.00 . A A . 289 GLN HE21 1 1
1 4580 1 1 289 GLN HE22 H -25.910 -7.157 -33.833 0.00 . A A . 289 GLN HE22 1 1
1 4581 1 1 289 GLN HG2 H -29.561 -6.608 -33.121 0.00 . A A . 289 GLN HG2 1 1
1 4582 1 1 289 GLN HG3 H -29.076 -5.512 -34.480 0.00 . A A . 289 GLN HG3 1 1
1 4583 1 1 289 GLN N N -31.131 -3.767 -34.107 0.00 . A A . 289 GLN N 1 1
1 4584 1 1 289 GLN NE2 N -26.872 -6.921 -33.962 0.00 . A A . 289 GLN NE2 1 1
1 4585 1 1 289 GLN O O -30.931 -1.766 -32.476 0.00 . A A . 289 GLN O 1 1
1 4586 1 1 289 GLN OE1 O -26.870 -5.474 -32.210 0.00 . A A . 289 GLN OE1 1 1
1 4587 1 1 290 LEU C C -30.291 -1.713 -29.062 0.00 . A A . 290 LEU C 1 1
1 4588 1 1 290 LEU CA C -31.550 -1.887 -29.840 0.00 . A A . 290 LEU CA 1 1
1 4589 1 1 290 LEU CB C -32.728 -2.056 -28.869 0.00 . A A . 290 LEU CB 1 1
1 4590 1 1 290 LEU CD1 C -35.216 -2.548 -28.680 0.00 . A A . 290 LEU CD1 1 1
1 4591 1 1 290 LEU CD2 C -34.402 -0.692 -30.198 0.00 . A A . 290 LEU CD2 1 1
1 4592 1 1 290 LEU CG C -34.081 -2.071 -29.601 0.00 . A A . 290 LEU CG 1 1
1 4593 1 1 290 LEU H H -31.421 -3.928 -30.231 0.00 . A A . 290 LEU H 1 1
1 4594 1 1 290 LEU HA H -31.699 -1.033 -30.484 0.00 . A A . 290 LEU HA 1 1
1 4595 1 1 290 LEU HB2 H -32.602 -3.009 -28.307 0.00 . A A . 290 LEU HB2 1 1
1 4596 1 1 290 LEU HB3 H -32.725 -1.220 -28.141 0.00 . A A . 290 LEU HB3 1 1
1 4597 1 1 290 LEU HD11 H -35.258 -3.658 -28.665 0.00 . A A . 290 LEU HD11 1 1
1 4598 1 1 290 LEU HD12 H -36.193 -2.162 -29.041 0.00 . A A . 290 LEU HD12 1 1
1 4599 1 1 290 LEU HD13 H -35.052 -2.185 -27.644 0.00 . A A . 290 LEU HD13 1 1
1 4600 1 1 290 LEU HD21 H -34.592 0.043 -29.386 0.00 . A A . 290 LEU HD21 1 1
1 4601 1 1 290 LEU HD22 H -35.305 -0.751 -30.841 0.00 . A A . 290 LEU HD22 1 1
1 4602 1 1 290 LEU HD23 H -33.551 -0.329 -30.813 0.00 . A A . 290 LEU HD23 1 1
1 4603 1 1 290 LEU HG H -34.003 -2.792 -30.442 0.00 . A A . 290 LEU HG 1 1
1 4604 1 1 290 LEU N N -31.336 -3.035 -30.664 0.00 . A A . 290 LEU N 1 1
1 4605 1 1 290 LEU O O -29.852 -2.623 -28.362 0.00 . A A . 290 LEU O 1 1
1 4606 1 1 291 GLU C C -28.574 0.894 -27.601 0.00 . A A . 291 GLU C 1 1
1 4607 1 1 291 GLU CA C -28.437 -0.301 -28.474 0.00 . A A . 291 GLU CA 1 1
1 4608 1 1 291 GLU CB C -27.270 -0.022 -29.435 0.00 . A A . 291 GLU CB 1 1
1 4609 1 1 291 GLU CD C -24.882 0.553 -29.743 0.00 . A A . 291 GLU CD 1 1
1 4610 1 1 291 GLU CG C -25.944 0.213 -28.705 0.00 . A A . 291 GLU CG 1 1
1 4611 1 1 291 GLU H H -30.044 0.245 -29.685 0.00 . A A . 291 GLU H 1 1
1 4612 1 1 291 GLU HA H -28.228 -1.169 -27.871 0.00 . A A . 291 GLU HA 1 1
1 4613 1 1 291 GLU HB2 H -27.157 -0.883 -30.128 0.00 . A A . 291 GLU HB2 1 1
1 4614 1 1 291 GLU HB3 H -27.508 0.878 -30.041 0.00 . A A . 291 GLU HB3 1 1
1 4615 1 1 291 GLU HG2 H -26.047 1.052 -27.982 0.00 . A A . 291 GLU HG2 1 1
1 4616 1 1 291 GLU HG3 H -25.641 -0.704 -28.158 0.00 . A A . 291 GLU HG3 1 1
1 4617 1 1 291 GLU N N -29.677 -0.518 -29.156 0.00 . A A . 291 GLU N 1 1
1 4618 1 1 291 GLU O O -29.128 1.915 -28.002 0.00 . A A . 291 GLU O 1 1
1 4619 1 1 291 GLU OE1 O -25.033 1.604 -30.424 0.00 . A A . 291 GLU OE1 1 1
1 4620 1 1 291 GLU OE2 O -23.904 -0.233 -29.867 0.00 . A A . 291 GLU OE2 1 1
1 4621 1 1 292 ILE C C -26.672 2.104 -25.068 0.00 . A A . 292 ILE C 1 1
1 4622 1 1 292 ILE CA C -28.090 1.886 -25.469 0.00 . A A . 292 ILE CA 1 1
1 4623 1 1 292 ILE CB C -28.897 1.631 -24.231 0.00 . A A . 292 ILE CB 1 1
1 4624 1 1 292 ILE CD1 C -27.151 2.009 -22.416 0.00 . A A . 292 ILE CD1 1 1
1 4625 1 1 292 ILE CG1 C -28.021 0.988 -23.148 0.00 . A A . 292 ILE CG1 1 1
1 4626 1 1 292 ILE CG2 C -30.089 0.739 -24.613 0.00 . A A . 292 ILE CG2 1 1
1 4627 1 1 292 ILE H H -27.630 -0.057 -26.035 0.00 . A A . 292 ILE H 1 1
1 4628 1 1 292 ILE HA H -28.455 2.749 -26.005 0.00 . A A . 292 ILE HA 1 1
1 4629 1 1 292 ILE HB H -29.291 2.594 -23.840 0.00 . A A . 292 ILE HB 1 1
1 4630 1 1 292 ILE HD11 H -27.501 2.129 -21.369 0.00 . A A . 292 ILE HD11 1 1
1 4631 1 1 292 ILE HD12 H -27.201 2.998 -22.921 0.00 . A A . 292 ILE HD12 1 1
1 4632 1 1 292 ILE HD13 H -26.094 1.672 -22.399 0.00 . A A . 292 ILE HD13 1 1
1 4633 1 1 292 ILE HG12 H -28.677 0.473 -22.411 0.00 . A A . 292 ILE HG12 1 1
1 4634 1 1 292 ILE HG13 H -27.366 0.224 -23.616 0.00 . A A . 292 ILE HG13 1 1
1 4635 1 1 292 ILE HG21 H -29.767 -0.321 -24.693 0.00 . A A . 292 ILE HG21 1 1
1 4636 1 1 292 ILE HG22 H -30.513 1.056 -25.589 0.00 . A A . 292 ILE HG22 1 1
1 4637 1 1 292 ILE HG23 H -30.885 0.809 -23.841 0.00 . A A . 292 ILE HG23 1 1
1 4638 1 1 292 ILE N N -28.054 0.781 -26.369 0.00 . A A . 292 ILE N 1 1
1 4639 1 1 292 ILE O O -25.918 1.149 -24.902 0.00 . A A . 292 ILE O 1 1
1 4640 1 1 293 LEU C C -24.918 4.316 -23.211 0.00 . A A . 293 LEU C 1 1
1 4641 1 1 293 LEU CA C -24.900 3.622 -24.529 0.00 . A A . 293 LEU CA 1 1
1 4642 1 1 293 LEU CB C -24.145 4.512 -25.525 0.00 . A A . 293 LEU CB 1 1
1 4643 1 1 293 LEU CD1 C -23.376 2.343 -26.579 0.00 . A A . 293 LEU CD1 1 1
1 4644 1 1 293 LEU CD2 C -25.057 3.815 -27.787 0.00 . A A . 293 LEU CD2 1 1
1 4645 1 1 293 LEU CG C -23.845 3.784 -26.840 0.00 . A A . 293 LEU CG 1 1
1 4646 1 1 293 LEU H H -26.857 4.166 -25.046 0.00 . A A . 293 LEU H 1 1
1 4647 1 1 293 LEU HA H -24.405 2.669 -24.423 0.00 . A A . 293 LEU HA 1 1
1 4648 1 1 293 LEU HB2 H -24.755 5.418 -25.736 0.00 . A A . 293 LEU HB2 1 1
1 4649 1 1 293 LEU HB3 H -23.187 4.838 -25.070 0.00 . A A . 293 LEU HB3 1 1
1 4650 1 1 293 LEU HD11 H -22.676 2.015 -27.376 0.00 . A A . 293 LEU HD11 1 1
1 4651 1 1 293 LEU HD12 H -24.245 1.652 -26.564 0.00 . A A . 293 LEU HD12 1 1
1 4652 1 1 293 LEU HD13 H -22.854 2.278 -25.600 0.00 . A A . 293 LEU HD13 1 1
1 4653 1 1 293 LEU HD21 H -25.543 4.813 -27.760 0.00 . A A . 293 LEU HD21 1 1
1 4654 1 1 293 LEU HD22 H -25.803 3.049 -27.484 0.00 . A A . 293 LEU HD22 1 1
1 4655 1 1 293 LEU HD23 H -24.737 3.604 -28.830 0.00 . A A . 293 LEU HD23 1 1
1 4656 1 1 293 LEU HG H -23.013 4.324 -27.340 0.00 . A A . 293 LEU HG 1 1
1 4657 1 1 293 LEU N N -26.261 3.371 -24.906 0.00 . A A . 293 LEU N 1 1
1 4658 1 1 293 LEU O O -25.838 5.077 -22.911 0.00 . A A . 293 LEU O 1 1
1 4659 1 1 294 LEU C C -23.053 5.952 -21.226 0.00 . A A . 294 LEU C 1 1
1 4660 1 1 294 LEU CA C -23.839 4.692 -21.094 0.00 . A A . 294 LEU CA 1 1
1 4661 1 1 294 LEU CB C -23.156 3.842 -20.016 0.00 . A A . 294 LEU CB 1 1
1 4662 1 1 294 LEU CD1 C -23.150 1.657 -18.708 0.00 . A A . 294 LEU CD1 1 1
1 4663 1 1 294 LEU CD2 C -25.350 2.711 -19.467 0.00 . A A . 294 LEU CD2 1 1
1 4664 1 1 294 LEU CG C -23.862 2.499 -19.791 0.00 . A A . 294 LEU CG 1 1
1 4665 1 1 294 LEU H H -23.140 3.445 -22.612 0.00 . A A . 294 LEU H 1 1
1 4666 1 1 294 LEU HA H -24.850 4.930 -20.803 0.00 . A A . 294 LEU HA 1 1
1 4667 1 1 294 LEU HB2 H -22.101 3.656 -20.316 0.00 . A A . 294 LEU HB2 1 1
1 4668 1 1 294 LEU HB3 H -23.149 4.405 -19.060 0.00 . A A . 294 LEU HB3 1 1
1 4669 1 1 294 LEU HD11 H -23.886 1.262 -17.973 0.00 . A A . 294 LEU HD11 1 1
1 4670 1 1 294 LEU HD12 H -22.404 2.274 -18.160 0.00 . A A . 294 LEU HD12 1 1
1 4671 1 1 294 LEU HD13 H -22.623 0.799 -19.175 0.00 . A A . 294 LEU HD13 1 1
1 4672 1 1 294 LEU HD21 H -25.462 3.401 -18.604 0.00 . A A . 294 LEU HD21 1 1
1 4673 1 1 294 LEU HD22 H -25.826 1.742 -19.211 0.00 . A A . 294 LEU HD22 1 1
1 4674 1 1 294 LEU HD23 H -25.879 3.147 -20.341 0.00 . A A . 294 LEU HD23 1 1
1 4675 1 1 294 LEU HG H -23.806 1.930 -20.743 0.00 . A A . 294 LEU HG 1 1
1 4676 1 1 294 LEU N N -23.888 4.062 -22.380 0.00 . A A . 294 LEU N 1 1
1 4677 1 1 294 LEU O O -23.121 6.822 -20.360 0.00 . A A . 294 LEU O 1 1
1 4678 1 1 295 GLY C C -21.359 7.535 -23.946 0.00 . A A . 295 GLY C 1 1
1 4679 1 1 295 GLY CA C -21.503 7.282 -22.485 0.00 . A A . 295 GLY CA 1 1
1 4680 1 1 295 GLY H H -22.222 5.401 -23.038 0.00 . A A . 295 GLY H 1 1
1 4681 1 1 295 GLY HA2 H -22.047 8.098 -22.033 0.00 . A A . 295 GLY HA2 1 1
1 4682 1 1 295 GLY HA3 H -20.528 7.098 -22.057 0.00 . A A . 295 GLY HA3 1 1
1 4683 1 1 295 GLY N N -22.285 6.091 -22.322 0.00 . A A . 295 GLY N 1 1
1 4684 1 1 295 GLY O O -21.762 6.723 -24.777 0.00 . A A . 295 GLY O 1 1
1 4685 1 1 296 GLY C C -21.726 9.916 -26.048 0.00 . A A . 296 GLY C 1 1
1 4686 1 1 296 GLY CA C -20.587 9.032 -25.670 0.00 . A A . 296 GLY CA 1 1
1 4687 1 1 296 GLY H H -20.440 9.354 -23.619 0.00 . A A . 296 GLY H 1 1
1 4688 1 1 296 GLY HA2 H -19.660 9.579 -25.759 0.00 . A A . 296 GLY HA2 1 1
1 4689 1 1 296 GLY HA3 H -20.636 8.120 -26.245 0.00 . A A . 296 GLY HA3 1 1
1 4690 1 1 296 GLY N N -20.769 8.695 -24.291 0.00 . A A . 296 GLY N 1 1
1 4691 1 1 296 GLY O O -22.849 9.732 -25.579 0.00 . A A . 296 GLY O 1 1
1 4692 1 1 297 GLY C C -22.547 11.744 -28.827 0.00 . A A . 297 GLY C 1 1
1 4693 1 1 297 GLY CA C -22.499 11.800 -27.341 0.00 . A A . 297 GLY CA 1 1
1 4694 1 1 297 GLY H H -20.556 11.045 -27.323 0.00 . A A . 297 GLY H 1 1
1 4695 1 1 297 GLY HA2 H -23.433 11.439 -26.936 0.00 . A A . 297 GLY HA2 1 1
1 4696 1 1 297 GLY HA3 H -22.222 12.796 -27.031 0.00 . A A . 297 GLY HA3 1 1
1 4697 1 1 297 GLY N N -21.460 10.901 -26.928 0.00 . A A . 297 GLY N 1 1
1 4698 1 1 297 GLY O O -21.524 11.570 -29.485 0.00 . A A . 297 GLY O 1 1
1 4699 1 1 298 THR C C -24.280 13.182 -31.319 0.00 . A A . 298 THR C 1 1
1 4700 1 1 298 THR CA C -23.868 11.834 -30.823 0.00 . A A . 298 THR CA 1 1
1 4701 1 1 298 THR CB C -24.872 10.823 -31.297 0.00 . A A . 298 THR CB 1 1
1 4702 1 1 298 THR CG2 C -24.449 9.417 -30.811 0.00 . A A . 298 THR CG2 1 1
1 4703 1 1 298 THR H H -24.590 12.044 -28.879 0.00 . A A . 298 THR H 1 1
1 4704 1 1 298 THR HA H -22.891 11.601 -31.217 0.00 . A A . 298 THR HA 1 1
1 4705 1 1 298 THR HB H -24.910 10.816 -32.406 0.00 . A A . 298 THR HB 1 1
1 4706 1 1 298 THR HG1 H -26.053 11.970 -30.307 0.00 . A A . 298 THR HG1 1 1
1 4707 1 1 298 THR HG21 H -23.404 9.421 -30.425 0.00 . A A . 298 THR HG21 1 1
1 4708 1 1 298 THR HG22 H -24.509 8.691 -31.649 0.00 . A A . 298 THR HG22 1 1
1 4709 1 1 298 THR HG23 H -25.123 9.072 -29.999 0.00 . A A . 298 THR HG23 1 1
1 4710 1 1 298 THR N N -23.754 11.892 -29.400 0.00 . A A . 298 THR N 1 1
1 4711 1 1 298 THR O O -24.788 14.023 -30.574 0.00 . A A . 298 THR O 1 1
1 4712 1 1 298 THR OG1 O -26.162 11.153 -30.797 0.00 . A A . 298 THR OG1 1 1
1 4713 1 1 299 ASP C C -25.888 14.824 -33.107 0.00 . A A . 299 ASP C 1 1
1 4714 1 1 299 ASP CA C -24.407 14.662 -33.219 0.00 . A A . 299 ASP CA 1 1
1 4715 1 1 299 ASP CB C -24.032 14.749 -34.707 0.00 . A A . 299 ASP CB 1 1
1 4716 1 1 299 ASP CG C -24.149 16.169 -35.247 0.00 . A A . 299 ASP CG 1 1
1 4717 1 1 299 ASP H H -23.655 12.726 -33.226 0.00 . A A . 299 ASP H 1 1
1 4718 1 1 299 ASP HA H -23.917 15.441 -32.657 0.00 . A A . 299 ASP HA 1 1
1 4719 1 1 299 ASP HB2 H -22.986 14.399 -34.845 0.00 . A A . 299 ASP HB2 1 1
1 4720 1 1 299 ASP HB3 H -24.702 14.087 -35.296 0.00 . A A . 299 ASP HB3 1 1
1 4721 1 1 299 ASP N N -24.063 13.408 -32.624 0.00 . A A . 299 ASP N 1 1
1 4722 1 1 299 ASP O O -26.400 15.940 -33.065 0.00 . A A . 299 ASP O 1 1
1 4723 1 1 299 ASP OD1 O -24.631 17.054 -34.489 0.00 . A A . 299 ASP OD1 1 1
1 4724 1 1 299 ASP OD2 O -23.757 16.388 -36.424 0.00 . A A . 299 ASP OD2 1 1
1 4725 1 1 300 ALA C C -28.379 14.515 -31.705 0.00 . A A . 300 ALA C 1 1
1 4726 1 1 300 ALA CA C -28.052 13.796 -32.972 0.00 . A A . 300 ALA CA 1 1
1 4727 1 1 300 ALA CB C -28.753 12.424 -32.944 0.00 . A A . 300 ALA CB 1 1
1 4728 1 1 300 ALA H H -26.227 12.789 -33.061 0.00 . A A . 300 ALA H 1 1
1 4729 1 1 300 ALA HA H -28.395 14.378 -33.814 0.00 . A A . 300 ALA HA 1 1
1 4730 1 1 300 ALA HB1 H -28.248 11.748 -32.221 0.00 . A A . 300 ALA HB1 1 1
1 4731 1 1 300 ALA HB2 H -28.717 11.954 -33.951 0.00 . A A . 300 ALA HB2 1 1
1 4732 1 1 300 ALA HB3 H -29.817 12.533 -32.644 0.00 . A A . 300 ALA HB3 1 1
1 4733 1 1 300 ALA N N -26.624 13.703 -33.051 0.00 . A A . 300 ALA N 1 1
1 4734 1 1 300 ALA O O -29.287 15.344 -31.663 0.00 . A A . 300 ALA O 1 1
1 4735 1 1 301 GLY C C -27.664 16.322 -29.586 0.00 . A A . 301 GLY C 1 1
1 4736 1 1 301 GLY CA C -27.899 14.863 -29.382 0.00 . A A . 301 GLY CA 1 1
1 4737 1 1 301 GLY H H -26.899 13.547 -30.651 0.00 . A A . 301 GLY H 1 1
1 4738 1 1 301 GLY HA2 H -28.937 14.701 -29.133 0.00 . A A . 301 GLY HA2 1 1
1 4739 1 1 301 GLY HA3 H -27.194 14.487 -28.657 0.00 . A A . 301 GLY HA3 1 1
1 4740 1 1 301 GLY N N -27.640 14.212 -30.630 0.00 . A A . 301 GLY N 1 1
1 4741 1 1 301 GLY O O -28.399 17.160 -29.071 0.00 . A A . 301 GLY O 1 1
1 4742 1 1 302 ALA C C -27.496 18.681 -31.265 0.00 . A A . 302 ALA C 1 1
1 4743 1 1 302 ALA CA C -26.313 18.042 -30.597 0.00 . A A . 302 ALA CA 1 1
1 4744 1 1 302 ALA CB C -25.084 18.246 -31.500 0.00 . A A . 302 ALA CB 1 1
1 4745 1 1 302 ALA H H -26.020 15.975 -30.781 0.00 . A A . 302 ALA H 1 1
1 4746 1 1 302 ALA HA H -26.154 18.511 -29.638 0.00 . A A . 302 ALA HA 1 1
1 4747 1 1 302 ALA HB1 H -25.313 17.941 -32.543 0.00 . A A . 302 ALA HB1 1 1
1 4748 1 1 302 ALA HB2 H -24.231 17.635 -31.134 0.00 . A A . 302 ALA HB2 1 1
1 4749 1 1 302 ALA HB3 H -24.778 19.314 -31.500 0.00 . A A . 302 ALA HB3 1 1
1 4750 1 1 302 ALA N N -26.621 16.657 -30.359 0.00 . A A . 302 ALA N 1 1
1 4751 1 1 302 ALA O O -27.838 19.823 -30.972 0.00 . A A . 302 ALA O 1 1
1 4752 1 1 303 ILE C C -30.327 18.850 -31.842 0.00 . A A . 303 ILE C 1 1
1 4753 1 1 303 ILE CA C -29.285 18.504 -32.872 0.00 . A A . 303 ILE CA 1 1
1 4754 1 1 303 ILE CB C -29.908 17.531 -33.820 0.00 . A A . 303 ILE CB 1 1
1 4755 1 1 303 ILE CD1 C -27.936 17.933 -35.380 0.00 . A A . 303 ILE CD1 1 1
1 4756 1 1 303 ILE CG1 C -28.824 16.894 -34.703 0.00 . A A . 303 ILE CG1 1 1
1 4757 1 1 303 ILE CG2 C -30.961 18.287 -34.642 0.00 . A A . 303 ILE CG2 1 1
1 4758 1 1 303 ILE H H -27.872 17.032 -32.442 0.00 . A A . 303 ILE H 1 1
1 4759 1 1 303 ILE HA H -28.971 19.399 -33.387 0.00 . A A . 303 ILE HA 1 1
1 4760 1 1 303 ILE HB H -30.418 16.727 -33.247 0.00 . A A . 303 ILE HB 1 1
1 4761 1 1 303 ILE HD11 H -27.375 18.515 -34.618 0.00 . A A . 303 ILE HD11 1 1
1 4762 1 1 303 ILE HD12 H -28.553 18.633 -35.977 0.00 . A A . 303 ILE HD12 1 1
1 4763 1 1 303 ILE HD13 H -27.206 17.436 -36.054 0.00 . A A . 303 ILE HD13 1 1
1 4764 1 1 303 ILE HG12 H -28.194 16.227 -34.076 0.00 . A A . 303 ILE HG12 1 1
1 4765 1 1 303 ILE HG13 H -29.311 16.273 -35.483 0.00 . A A . 303 ILE HG13 1 1
1 4766 1 1 303 ILE HG21 H -31.300 17.667 -35.499 0.00 . A A . 303 ILE HG21 1 1
1 4767 1 1 303 ILE HG22 H -30.533 19.233 -35.037 0.00 . A A . 303 ILE HG22 1 1
1 4768 1 1 303 ILE HG23 H -31.842 18.532 -34.011 0.00 . A A . 303 ILE HG23 1 1
1 4769 1 1 303 ILE N N -28.148 17.954 -32.190 0.00 . A A . 303 ILE N 1 1
1 4770 1 1 303 ILE O O -31.055 19.831 -31.978 0.00 . A A . 303 ILE O 1 1
1 4771 1 1 304 HIS C C -31.170 19.526 -29.036 0.00 . A A . 304 HIS C 1 1
1 4772 1 1 304 HIS CA C -31.402 18.225 -29.742 0.00 . A A . 304 HIS CA 1 1
1 4773 1 1 304 HIS CB C -31.364 17.129 -28.666 0.00 . A A . 304 HIS CB 1 1
1 4774 1 1 304 HIS CD2 C -32.634 14.990 -29.370 0.00 . A A . 304 HIS CD2 1 1
1 4775 1 1 304 HIS CE1 C -34.484 15.458 -28.289 0.00 . A A . 304 HIS CE1 1 1
1 4776 1 1 304 HIS CG C -32.521 16.184 -28.727 0.00 . A A . 304 HIS CG 1 1
1 4777 1 1 304 HIS H H -29.820 17.234 -30.681 0.00 . A A . 304 HIS H 1 1
1 4778 1 1 304 HIS HA H -32.373 18.247 -30.211 0.00 . A A . 304 HIS HA 1 1
1 4779 1 1 304 HIS HB2 H -30.437 16.529 -28.779 0.00 . A A . 304 HIS HB2 1 1
1 4780 1 1 304 HIS HB3 H -31.360 17.596 -27.657 0.00 . A A . 304 HIS HB3 1 1
1 4781 1 1 304 HIS HD2 H -31.920 14.461 -29.989 0.00 . A A . 304 HIS HD2 1 1
1 4782 1 1 304 HIS HE1 H -35.499 15.348 -27.906 0.00 . A A . 304 HIS HE1 1 1
1 4783 1 1 304 HIS N N -30.420 18.023 -30.787 0.00 . A A . 304 HIS N 1 1
1 4784 1 1 304 HIS ND1 N -33.687 16.482 -28.045 0.00 . A A . 304 HIS ND1 1 1
1 4785 1 1 304 HIS NE2 N -33.899 14.529 -29.085 0.00 . A A . 304 HIS NE2 1 1
1 4786 1 1 304 HIS O O -32.002 19.950 -28.237 0.00 . A A . 304 HIS O 1 1
1 4787 1 1 305 LEU C C -30.273 22.577 -29.382 0.00 . A A . 305 LEU C 1 1
1 4788 1 1 305 LEU CA C -29.774 21.417 -28.572 0.00 . A A . 305 LEU CA 1 1
1 4789 1 1 305 LEU CB C -28.275 21.637 -28.295 0.00 . A A . 305 LEU CB 1 1
1 4790 1 1 305 LEU CD1 C -28.072 19.294 -27.321 0.00 . A A . 305 LEU CD1 1 1
1 4791 1 1 305 LEU CD2 C -26.255 21.004 -26.890 0.00 . A A . 305 LEU CD2 1 1
1 4792 1 1 305 LEU CG C -27.758 20.786 -27.119 0.00 . A A . 305 LEU CG 1 1
1 4793 1 1 305 LEU H H -29.354 19.894 -29.947 0.00 . A A . 305 LEU H 1 1
1 4794 1 1 305 LEU HA H -30.320 21.375 -27.644 0.00 . A A . 305 LEU HA 1 1
1 4795 1 1 305 LEU HB2 H -27.695 21.385 -29.211 0.00 . A A . 305 LEU HB2 1 1
1 4796 1 1 305 LEU HB3 H -28.101 22.708 -28.062 0.00 . A A . 305 LEU HB3 1 1
1 4797 1 1 305 LEU HD11 H -27.326 18.667 -26.787 0.00 . A A . 305 LEU HD11 1 1
1 4798 1 1 305 LEU HD12 H -28.040 19.040 -28.401 0.00 . A A . 305 LEU HD12 1 1
1 4799 1 1 305 LEU HD13 H -29.084 19.054 -26.929 0.00 . A A . 305 LEU HD13 1 1
1 4800 1 1 305 LEU HD21 H -26.083 21.957 -26.348 0.00 . A A . 305 LEU HD21 1 1
1 4801 1 1 305 LEU HD22 H -25.719 21.046 -27.863 0.00 . A A . 305 LEU HD22 1 1
1 4802 1 1 305 LEU HD23 H -25.830 20.172 -26.287 0.00 . A A . 305 LEU HD23 1 1
1 4803 1 1 305 LEU HG H -28.290 21.121 -26.203 0.00 . A A . 305 LEU HG 1 1
1 4804 1 1 305 LEU N N -30.037 20.196 -29.287 0.00 . A A . 305 LEU N 1 1
1 4805 1 1 305 LEU O O -30.101 23.732 -28.990 0.00 . A A . 305 LEU O 1 1
1 4806 1 1 306 THR C C -32.499 24.037 -30.572 0.00 . A A . 306 THR C 1 1
1 4807 1 1 306 THR CA C -31.408 23.377 -31.344 0.00 . A A . 306 THR CA 1 1
1 4808 1 1 306 THR CB C -31.966 22.934 -32.660 0.00 . A A . 306 THR CB 1 1
1 4809 1 1 306 THR CG2 C -32.369 24.175 -33.480 0.00 . A A . 306 THR CG2 1 1
1 4810 1 1 306 THR H H -31.051 21.376 -30.868 0.00 . A A . 306 THR H 1 1
1 4811 1 1 306 THR HA H -30.601 24.081 -31.491 0.00 . A A . 306 THR HA 1 1
1 4812 1 1 306 THR HB H -32.864 22.303 -32.503 0.00 . A A . 306 THR HB 1 1
1 4813 1 1 306 THR HG1 H -31.069 21.279 -33.046 0.00 . A A . 306 THR HG1 1 1
1 4814 1 1 306 THR HG21 H -33.436 24.425 -33.301 0.00 . A A . 306 THR HG21 1 1
1 4815 1 1 306 THR HG22 H -32.231 23.976 -34.564 0.00 . A A . 306 THR HG22 1 1
1 4816 1 1 306 THR HG23 H -31.746 25.054 -33.202 0.00 . A A . 306 THR HG23 1 1
1 4817 1 1 306 THR N N -30.906 22.304 -30.533 0.00 . A A . 306 THR N 1 1
1 4818 1 1 306 THR O O -33.191 23.393 -29.789 0.00 . A A . 306 THR O 1 1
1 4819 1 1 306 THR OG1 O -30.986 22.182 -33.363 0.00 . A A . 306 THR OG1 1 1
1 4820 1 1 307 LYS C C -35.036 25.673 -30.577 0.00 . A A . 307 LYS C 1 1
1 4821 1 1 307 LYS CA C -33.698 26.068 -30.058 0.00 . A A . 307 LYS CA 1 1
1 4822 1 1 307 LYS CB C -33.577 27.596 -30.178 0.00 . A A . 307 LYS CB 1 1
1 4823 1 1 307 LYS CD C -32.175 27.901 -28.086 0.00 . A A . 307 LYS CD 1 1
1 4824 1 1 307 LYS CE C -30.857 28.400 -27.496 0.00 . A A . 307 LYS CE 1 1
1 4825 1 1 307 LYS CG C -32.262 28.116 -29.598 0.00 . A A . 307 LYS CG 1 1
1 4826 1 1 307 LYS H H -32.159 25.873 -31.454 0.00 . A A . 307 LYS H 1 1
1 4827 1 1 307 LYS HA H -33.620 25.768 -29.024 0.00 . A A . 307 LYS HA 1 1
1 4828 1 1 307 LYS HB2 H -33.643 27.882 -31.250 0.00 . A A . 307 LYS HB2 1 1
1 4829 1 1 307 LYS HB3 H -34.422 28.073 -29.639 0.00 . A A . 307 LYS HB3 1 1
1 4830 1 1 307 LYS HD2 H -33.015 28.432 -27.595 0.00 . A A . 307 LYS HD2 1 1
1 4831 1 1 307 LYS HD3 H -32.283 26.817 -27.868 0.00 . A A . 307 LYS HD3 1 1
1 4832 1 1 307 LYS HE2 H -30.644 29.436 -27.835 0.00 . A A . 307 LYS HE2 1 1
1 4833 1 1 307 LYS HE3 H -30.890 28.373 -26.386 0.00 . A A . 307 LYS HE3 1 1
1 4834 1 1 307 LYS HG2 H -31.415 27.592 -30.090 0.00 . A A . 307 LYS HG2 1 1
1 4835 1 1 307 LYS HG3 H -32.171 29.201 -29.818 0.00 . A A . 307 LYS HG3 1 1
1 4836 1 1 307 LYS HZ1 H -30.019 26.537 -27.850 0.00 . A A . 307 LYS HZ1 1 1
1 4837 1 1 307 LYS HZ2 H -28.904 27.718 -27.353 0.00 . A A . 307 LYS HZ2 1 1
1 4838 1 1 307 LYS HZ3 H -29.518 27.742 -28.937 0.00 . A A . 307 LYS HZ3 1 1
1 4839 1 1 307 LYS N N -32.688 25.353 -30.790 0.00 . A A . 307 LYS N 1 1
1 4840 1 1 307 LYS NZ N -29.741 27.535 -27.942 0.00 . A A . 307 LYS NZ 1 1
1 4841 1 1 307 LYS O O -36.055 25.917 -29.932 0.00 . A A . 307 LYS O 1 1
1 4842 1 1 308 ALA C C -36.937 23.680 -31.326 0.00 . A A . 308 ALA C 1 1
1 4843 1 1 308 ALA CA C -36.342 24.653 -32.297 0.00 . A A . 308 ALA CA 1 1
1 4844 1 1 308 ALA CB C -36.249 23.968 -33.671 0.00 . A A . 308 ALA CB 1 1
1 4845 1 1 308 ALA H H -34.266 24.852 -32.304 0.00 . A A . 308 ALA H 1 1
1 4846 1 1 308 ALA HA H -36.970 25.530 -32.353 0.00 . A A . 308 ALA HA 1 1
1 4847 1 1 308 ALA HB1 H -35.726 22.992 -33.582 0.00 . A A . 308 ALA HB1 1 1
1 4848 1 1 308 ALA HB2 H -35.685 24.608 -34.383 0.00 . A A . 308 ALA HB2 1 1
1 4849 1 1 308 ALA HB3 H -37.265 23.790 -34.083 0.00 . A A . 308 ALA HB3 1 1
1 4850 1 1 308 ALA N N -35.077 25.054 -31.762 0.00 . A A . 308 ALA N 1 1
1 4851 1 1 308 ALA O O -38.141 23.696 -31.072 0.00 . A A . 308 ALA O 1 1
1 4852 1 1 309 GLY C C -37.102 20.694 -30.625 0.00 . A A . 309 GLY C 1 1
1 4853 1 1 309 GLY CA C -36.592 21.838 -29.812 0.00 . A A . 309 GLY CA 1 1
1 4854 1 1 309 GLY H H -35.108 22.807 -30.913 0.00 . A A . 309 GLY H 1 1
1 4855 1 1 309 GLY HA2 H -35.766 21.505 -29.199 0.00 . A A . 309 GLY HA2 1 1
1 4856 1 1 309 GLY HA3 H -37.410 22.286 -29.271 0.00 . A A . 309 GLY HA3 1 1
1 4857 1 1 309 GLY N N -36.089 22.810 -30.739 0.00 . A A . 309 GLY N 1 1
1 4858 1 1 309 GLY O O -38.127 20.097 -30.312 0.00 . A A . 309 GLY O 1 1
1 4859 1 1 310 VAL C C -36.250 18.011 -32.046 0.00 . A A . 310 VAL C 1 1
1 4860 1 1 310 VAL CA C -36.788 19.302 -32.566 0.00 . A A . 310 VAL CA 1 1
1 4861 1 1 310 VAL CB C -36.271 19.466 -33.955 0.00 . A A . 310 VAL CB 1 1
1 4862 1 1 310 VAL CG1 C -36.487 18.146 -34.705 0.00 . A A . 310 VAL CG1 1 1
1 4863 1 1 310 VAL CG2 C -37.014 20.643 -34.603 0.00 . A A . 310 VAL CG2 1 1
1 4864 1 1 310 VAL H H -35.539 20.848 -31.954 0.00 . A A . 310 VAL H 1 1
1 4865 1 1 310 VAL HA H -37.865 19.271 -32.565 0.00 . A A . 310 VAL HA 1 1
1 4866 1 1 310 VAL HB H -35.185 19.697 -33.933 0.00 . A A . 310 VAL HB 1 1
1 4867 1 1 310 VAL HG11 H -37.556 18.031 -34.988 0.00 . A A . 310 VAL HG11 1 1
1 4868 1 1 310 VAL HG12 H -36.194 17.285 -34.070 0.00 . A A . 310 VAL HG12 1 1
1 4869 1 1 310 VAL HG13 H -35.870 18.127 -35.628 0.00 . A A . 310 VAL HG13 1 1
1 4870 1 1 310 VAL HG21 H -36.895 20.609 -35.703 0.00 . A A . 310 VAL HG21 1 1
1 4871 1 1 310 VAL HG22 H -36.609 21.608 -34.231 0.00 . A A . 310 VAL HG22 1 1
1 4872 1 1 310 VAL HG23 H -38.098 20.596 -34.361 0.00 . A A . 310 VAL HG23 1 1
1 4873 1 1 310 VAL N N -36.378 20.369 -31.706 0.00 . A A . 310 VAL N 1 1
1 4874 1 1 310 VAL O O -35.091 17.908 -31.650 0.00 . A A . 310 VAL O 1 1
1 4875 1 1 311 PRO C C -35.816 15.030 -32.590 0.00 . A A . 311 PRO C 1 1
1 4876 1 1 311 PRO CA C -36.748 15.676 -31.622 0.00 . A A . 311 PRO CA 1 1
1 4877 1 1 311 PRO CB C -38.075 14.926 -31.568 0.00 . A A . 311 PRO CB 1 1
1 4878 1 1 311 PRO CD C -38.494 17.121 -32.495 0.00 . A A . 311 PRO CD 1 1
1 4879 1 1 311 PRO CG C -38.959 15.668 -32.564 0.00 . A A . 311 PRO CG 1 1
1 4880 1 1 311 PRO HA H -36.295 15.688 -30.641 0.00 . A A . 311 PRO HA 1 1
1 4881 1 1 311 PRO HB2 H -37.939 13.865 -31.872 0.00 . A A . 311 PRO HB2 1 1
1 4882 1 1 311 PRO HB3 H -38.512 14.971 -30.548 0.00 . A A . 311 PRO HB3 1 1
1 4883 1 1 311 PRO HD2 H -38.568 17.602 -33.493 0.00 . A A . 311 PRO HD2 1 1
1 4884 1 1 311 PRO HD3 H -39.105 17.692 -31.763 0.00 . A A . 311 PRO HD3 1 1
1 4885 1 1 311 PRO HG2 H -38.824 15.256 -33.587 0.00 . A A . 311 PRO HG2 1 1
1 4886 1 1 311 PRO HG3 H -40.027 15.586 -32.270 0.00 . A A . 311 PRO HG3 1 1
1 4887 1 1 311 PRO N N -37.104 17.015 -32.057 0.00 . A A . 311 PRO N 1 1
1 4888 1 1 311 PRO O O -35.866 15.313 -33.785 0.00 . A A . 311 PRO O 1 1
1 4889 1 1 312 THR C C -33.944 12.054 -32.741 0.00 . A A . 312 THR C 1 1
1 4890 1 1 312 THR CA C -33.999 13.517 -32.991 0.00 . A A . 312 THR CA 1 1
1 4891 1 1 312 THR CB C -32.612 14.044 -32.814 0.00 . A A . 312 THR CB 1 1
1 4892 1 1 312 THR CG2 C -31.675 13.285 -33.765 0.00 . A A . 312 THR CG2 1 1
1 4893 1 1 312 THR H H -34.923 13.847 -31.147 0.00 . A A . 312 THR H 1 1
1 4894 1 1 312 THR HA H -34.338 13.690 -34.000 0.00 . A A . 312 THR HA 1 1
1 4895 1 1 312 THR HB H -32.271 13.876 -31.773 0.00 . A A . 312 THR HB 1 1
1 4896 1 1 312 THR HG1 H -32.702 15.878 -32.244 0.00 . A A . 312 THR HG1 1 1
1 4897 1 1 312 THR HG21 H -30.672 13.762 -33.779 0.00 . A A . 312 THR HG21 1 1
1 4898 1 1 312 THR HG22 H -32.084 13.291 -34.797 0.00 . A A . 312 THR HG22 1 1
1 4899 1 1 312 THR HG23 H -31.562 12.231 -33.434 0.00 . A A . 312 THR HG23 1 1
1 4900 1 1 312 THR N N -34.946 14.126 -32.105 0.00 . A A . 312 THR N 1 1
1 4901 1 1 312 THR O O -34.066 11.591 -31.610 0.00 . A A . 312 THR O 1 1
1 4902 1 1 312 THR OG1 O -32.581 15.438 -33.089 0.00 . A A . 312 THR OG1 1 1
1 4903 1 1 313 GLY C C -32.235 9.564 -34.127 0.00 . A A . 313 GLY C 1 1
1 4904 1 1 313 GLY CA C -33.638 9.862 -33.717 0.00 . A A . 313 GLY CA 1 1
1 4905 1 1 313 GLY H H -33.687 11.677 -34.757 0.00 . A A . 313 GLY H 1 1
1 4906 1 1 313 GLY HA2 H -33.782 9.592 -32.679 0.00 . A A . 313 GLY HA2 1 1
1 4907 1 1 313 GLY HA3 H -34.322 9.405 -34.414 0.00 . A A . 313 GLY HA3 1 1
1 4908 1 1 313 GLY N N -33.759 11.289 -33.833 0.00 . A A . 313 GLY N 1 1
1 4909 1 1 313 GLY O O -31.554 10.431 -34.670 0.00 . A A . 313 GLY O 1 1
1 4910 1 1 314 ALA C C -30.312 6.670 -34.798 0.00 . A A . 314 ALA C 1 1
1 4911 1 1 314 ALA CA C -30.391 8.061 -34.275 0.00 . A A . 314 ALA CA 1 1
1 4912 1 1 314 ALA CB C -29.391 8.173 -33.115 0.00 . A A . 314 ALA CB 1 1
1 4913 1 1 314 ALA H H -32.268 7.600 -33.466 0.00 . A A . 314 ALA H 1 1
1 4914 1 1 314 ALA HA H -30.127 8.750 -35.061 0.00 . A A . 314 ALA HA 1 1
1 4915 1 1 314 ALA HB1 H -29.687 7.498 -32.284 0.00 . A A . 314 ALA HB1 1 1
1 4916 1 1 314 ALA HB2 H -29.358 9.215 -32.732 0.00 . A A . 314 ALA HB2 1 1
1 4917 1 1 314 ALA HB3 H -28.372 7.889 -33.457 0.00 . A A . 314 ALA HB3 1 1
1 4918 1 1 314 ALA N N -31.745 8.335 -33.893 0.00 . A A . 314 ALA N 1 1
1 4919 1 1 314 ALA O O -31.008 5.768 -34.334 0.00 . A A . 314 ALA O 1 1
1 4920 1 1 315 LEU C C -27.832 4.804 -36.014 0.00 . A A . 315 LEU C 1 1
1 4921 1 1 315 LEU CA C -29.233 5.174 -36.355 0.00 . A A . 315 LEU CA 1 1
1 4922 1 1 315 LEU CB C -29.381 5.130 -37.881 0.00 . A A . 315 LEU CB 1 1
1 4923 1 1 315 LEU CD1 C -30.842 5.638 -39.890 0.00 . A A . 315 LEU CD1 1 1
1 4924 1 1 315 LEU CD2 C -31.901 4.797 -37.733 0.00 . A A . 315 LEU CD2 1 1
1 4925 1 1 315 LEU CG C -30.756 5.623 -38.353 0.00 . A A . 315 LEU CG 1 1
1 4926 1 1 315 LEU H H -28.858 7.219 -36.162 0.00 . A A . 315 LEU H 1 1
1 4927 1 1 315 LEU HA H -29.919 4.491 -35.875 0.00 . A A . 315 LEU HA 1 1
1 4928 1 1 315 LEU HB2 H -28.588 5.759 -38.339 0.00 . A A . 315 LEU HB2 1 1
1 4929 1 1 315 LEU HB3 H -29.239 4.086 -38.231 0.00 . A A . 315 LEU HB3 1 1
1 4930 1 1 315 LEU HD11 H -29.834 5.801 -40.330 0.00 . A A . 315 LEU HD11 1 1
1 4931 1 1 315 LEU HD12 H -31.514 6.454 -40.232 0.00 . A A . 315 LEU HD12 1 1
1 4932 1 1 315 LEU HD13 H -31.239 4.671 -40.263 0.00 . A A . 315 LEU HD13 1 1
1 4933 1 1 315 LEU HD21 H -32.679 5.474 -37.318 0.00 . A A . 315 LEU HD21 1 1
1 4934 1 1 315 LEU HD22 H -31.520 4.153 -36.911 0.00 . A A . 315 LEU HD22 1 1
1 4935 1 1 315 LEU HD23 H -32.373 4.147 -38.501 0.00 . A A . 315 LEU HD23 1 1
1 4936 1 1 315 LEU HG H -30.872 6.672 -38.003 0.00 . A A . 315 LEU HG 1 1
1 4937 1 1 315 LEU N N -29.422 6.476 -35.789 0.00 . A A . 315 LEU N 1 1
1 4938 1 1 315 LEU O O -26.956 5.665 -35.962 0.00 . A A . 315 LEU O 1 1
1 4939 1 1 316 SER C C -25.806 2.000 -36.272 0.00 . A A . 316 SER C 1 1
1 4940 1 1 316 SER CA C -26.238 3.134 -35.405 0.00 . A A . 316 SER CA 1 1
1 4941 1 1 316 SER CB C -26.117 2.675 -33.944 0.00 . A A . 316 SER CB 1 1
1 4942 1 1 316 SER H H -28.254 2.790 -35.824 0.00 . A A . 316 SER H 1 1
1 4943 1 1 316 SER HA H -25.596 3.981 -35.585 0.00 . A A . 316 SER HA 1 1
1 4944 1 1 316 SER HB2 H -26.773 1.796 -33.765 0.00 . A A . 316 SER HB2 1 1
1 4945 1 1 316 SER HB3 H -25.067 2.394 -33.718 0.00 . A A . 316 SER HB3 1 1
1 4946 1 1 316 SER HG H -27.323 3.435 -32.656 0.00 . A A . 316 SER HG 1 1
1 4947 1 1 316 SER N N -27.569 3.512 -35.768 0.00 . A A . 316 SER N 1 1
1 4948 1 1 316 SER O O -26.608 1.163 -36.688 0.00 . A A . 316 SER O 1 1
1 4949 1 1 316 SER OG O -26.508 3.726 -33.072 0.00 . A A . 316 SER OG 1 1
1 4950 1 1 317 VAL C C -23.105 0.086 -36.411 0.00 . A A . 317 VAL C 1 1
1 4951 1 1 317 VAL CA C -23.926 0.915 -37.346 0.00 . A A . 317 VAL CA 1 1
1 4952 1 1 317 VAL CB C -23.028 1.434 -38.424 0.00 . A A . 317 VAL CB 1 1
1 4953 1 1 317 VAL CG1 C -22.554 0.248 -39.275 0.00 . A A . 317 VAL CG1 1 1
1 4954 1 1 317 VAL CG2 C -23.811 2.480 -39.231 0.00 . A A . 317 VAL CG2 1 1
1 4955 1 1 317 VAL H H -23.853 2.645 -36.204 0.00 . A A . 317 VAL H 1 1
1 4956 1 1 317 VAL HA H -24.732 0.326 -37.756 0.00 . A A . 317 VAL HA 1 1
1 4957 1 1 317 VAL HB H -22.141 1.926 -37.972 0.00 . A A . 317 VAL HB 1 1
1 4958 1 1 317 VAL HG11 H -23.423 -0.357 -39.607 0.00 . A A . 317 VAL HG11 1 1
1 4959 1 1 317 VAL HG12 H -21.871 -0.402 -38.688 0.00 . A A . 317 VAL HG12 1 1
1 4960 1 1 317 VAL HG13 H -22.012 0.612 -40.174 0.00 . A A . 317 VAL HG13 1 1
1 4961 1 1 317 VAL HG21 H -23.955 3.402 -38.629 0.00 . A A . 317 VAL HG21 1 1
1 4962 1 1 317 VAL HG22 H -24.809 2.081 -39.511 0.00 . A A . 317 VAL HG22 1 1
1 4963 1 1 317 VAL HG23 H -23.261 2.744 -40.160 0.00 . A A . 317 VAL HG23 1 1
1 4964 1 1 317 VAL N N -24.489 1.958 -36.545 0.00 . A A . 317 VAL N 1 1
1 4965 1 1 317 VAL O O -22.051 0.502 -35.939 0.00 . A A . 317 VAL O 1 1
1 4966 1 1 318 PRO C C -21.591 -2.465 -35.743 0.00 . A A . 318 PRO C 1 1
1 4967 1 1 318 PRO CA C -22.910 -1.996 -35.240 0.00 . A A . 318 PRO CA 1 1
1 4968 1 1 318 PRO CB C -23.889 -3.159 -35.073 0.00 . A A . 318 PRO CB 1 1
1 4969 1 1 318 PRO CD C -24.769 -1.674 -36.765 0.00 . A A . 318 PRO CD 1 1
1 4970 1 1 318 PRO CG C -24.702 -3.147 -36.359 0.00 . A A . 318 PRO CG 1 1
1 4971 1 1 318 PRO HA H -22.764 -1.520 -34.281 0.00 . A A . 318 PRO HA 1 1
1 4972 1 1 318 PRO HB2 H -23.347 -4.121 -34.958 0.00 . A A . 318 PRO HB2 1 1
1 4973 1 1 318 PRO HB3 H -24.549 -2.993 -34.195 0.00 . A A . 318 PRO HB3 1 1
1 4974 1 1 318 PRO HD2 H -24.753 -1.574 -37.872 0.00 . A A . 318 PRO HD2 1 1
1 4975 1 1 318 PRO HD3 H -25.692 -1.203 -36.365 0.00 . A A . 318 PRO HD3 1 1
1 4976 1 1 318 PRO HG2 H -24.197 -3.751 -37.137 0.00 . A A . 318 PRO HG2 1 1
1 4977 1 1 318 PRO HG3 H -25.721 -3.552 -36.183 0.00 . A A . 318 PRO HG3 1 1
1 4978 1 1 318 PRO N N -23.568 -1.098 -36.159 0.00 . A A . 318 PRO N 1 1
1 4979 1 1 318 PRO O O -21.290 -2.343 -36.928 0.00 . A A . 318 PRO O 1 1
1 4980 1 1 319 ALA C C -18.537 -2.289 -35.010 0.00 . A A . 319 ALA C 1 1
1 4981 1 1 319 ALA CA C -19.449 -3.460 -35.167 0.00 . A A . 319 ALA CA 1 1
1 4982 1 1 319 ALA CB C -19.330 -3.995 -36.606 0.00 . A A . 319 ALA CB 1 1
1 4983 1 1 319 ALA H H -21.017 -3.067 -33.856 0.00 . A A . 319 ALA H 1 1
1 4984 1 1 319 ALA HA H -19.175 -4.224 -34.453 0.00 . A A . 319 ALA HA 1 1
1 4985 1 1 319 ALA HB1 H -18.357 -4.512 -36.744 0.00 . A A . 319 ALA HB1 1 1
1 4986 1 1 319 ALA HB2 H -19.397 -3.163 -37.338 0.00 . A A . 319 ALA HB2 1 1
1 4987 1 1 319 ALA HB3 H -20.146 -4.719 -36.815 0.00 . A A . 319 ALA HB3 1 1
1 4988 1 1 319 ALA N N -20.759 -2.985 -34.816 0.00 . A A . 319 ALA N 1 1
1 4989 1 1 319 ALA O O -17.859 -1.873 -35.941 0.00 . A A . 319 ALA O 1 1
1 4990 1 1 320 ARG C C -16.381 -1.046 -32.990 0.00 . A A . 320 ARG C 1 1
1 4991 1 1 320 ARG CA C -17.696 -0.597 -33.525 0.00 . A A . 320 ARG CA 1 1
1 4992 1 1 320 ARG CB C -18.325 0.387 -32.531 0.00 . A A . 320 ARG CB 1 1
1 4993 1 1 320 ARG CD C -16.753 2.380 -32.321 0.00 . A A . 320 ARG CD 1 1
1 4994 1 1 320 ARG CG C -17.302 1.121 -31.655 0.00 . A A . 320 ARG CG 1 1
1 4995 1 1 320 ARG CZ C -15.244 4.227 -31.698 0.00 . A A . 320 ARG CZ 1 1
1 4996 1 1 320 ARG H H -19.047 -2.093 -33.024 0.00 . A A . 320 ARG H 1 1
1 4997 1 1 320 ARG HA H -17.529 -0.103 -34.467 0.00 . A A . 320 ARG HA 1 1
1 4998 1 1 320 ARG HB2 H -18.915 1.140 -33.097 0.00 . A A . 320 ARG HB2 1 1
1 4999 1 1 320 ARG HB3 H -19.019 -0.165 -31.887 0.00 . A A . 320 ARG HB3 1 1
1 5000 1 1 320 ARG HD2 H -16.201 2.131 -33.252 0.00 . A A . 320 ARG HD2 1 1
1 5001 1 1 320 ARG HD3 H -17.570 3.099 -32.546 0.00 . A A . 320 ARG HD3 1 1
1 5002 1 1 320 ARG HE H -15.588 2.592 -30.503 0.00 . A A . 320 ARG HE 1 1
1 5003 1 1 320 ARG HG2 H -17.783 1.407 -30.696 0.00 . A A . 320 ARG HG2 1 1
1 5004 1 1 320 ARG HG3 H -16.460 0.437 -31.421 0.00 . A A . 320 ARG HG3 1 1
1 5005 1 1 320 ARG HH11 H -16.235 4.409 -33.491 0.00 . A A . 320 ARG HH11 1 1
1 5006 1 1 320 ARG HH12 H -15.163 5.716 -33.115 0.00 . A A . 320 ARG HH12 1 1
1 5007 1 1 320 ARG HH21 H -14.122 4.367 -29.983 0.00 . A A . 320 ARG HH21 1 1
1 5008 1 1 320 ARG HH22 H -13.939 5.691 -31.086 0.00 . A A . 320 ARG HH22 1 1
1 5009 1 1 320 ARG N N -18.509 -1.739 -33.788 0.00 . A A . 320 ARG N 1 1
1 5010 1 1 320 ARG NE N -15.813 3.034 -31.372 0.00 . A A . 320 ARG NE 1 1
1 5011 1 1 320 ARG NH1 N -15.576 4.838 -32.873 0.00 . A A . 320 ARG NH1 1 1
1 5012 1 1 320 ARG NH2 N -14.355 4.814 -30.847 0.00 . A A . 320 ARG NH2 1 1
1 5013 1 1 320 ARG O O -16.222 -2.145 -32.458 0.00 . A A . 320 ARG O 1 1
1 5014 1 1 321 TYR C C -13.527 0.979 -32.539 0.00 . A A . 321 TYR C 1 1
1 5015 1 1 321 TYR CA C -14.058 -0.382 -32.774 0.00 . A A . 321 TYR CA 1 1
1 5016 1 1 321 TYR CB C -13.182 -1.078 -33.809 0.00 . A A . 321 TYR CB 1 1
1 5017 1 1 321 TYR CD1 C -12.862 -3.538 -33.775 0.00 . A A . 321 TYR CD1 1 1
1 5018 1 1 321 TYR CD2 C -11.569 -2.209 -32.293 0.00 . A A . 321 TYR CD2 1 1
1 5019 1 1 321 TYR CE1 C -12.260 -4.671 -33.287 0.00 . A A . 321 TYR CE1 1 1
1 5020 1 1 321 TYR CE2 C -10.965 -3.341 -31.807 0.00 . A A . 321 TYR CE2 1 1
1 5021 1 1 321 TYR CG C -12.522 -2.301 -33.282 0.00 . A A . 321 TYR CG 1 1
1 5022 1 1 321 TYR CZ C -11.313 -4.573 -32.304 0.00 . A A . 321 TYR CZ 1 1
1 5023 1 1 321 TYR H H -15.577 0.715 -33.629 0.00 . A A . 321 TYR H 1 1
1 5024 1 1 321 TYR HA H -14.076 -0.929 -31.841 0.00 . A A . 321 TYR HA 1 1
1 5025 1 1 321 TYR HB2 H -13.796 -1.382 -34.683 0.00 . A A . 321 TYR HB2 1 1
1 5026 1 1 321 TYR HB3 H -12.383 -0.387 -34.154 0.00 . A A . 321 TYR HB3 1 1
1 5027 1 1 321 TYR HD1 H -13.608 -3.618 -34.552 0.00 . A A . 321 TYR HD1 1 1
1 5028 1 1 321 TYR HD2 H -11.293 -1.242 -31.900 0.00 . A A . 321 TYR HD2 1 1
1 5029 1 1 321 TYR HE1 H -12.533 -5.638 -33.682 0.00 . A A . 321 TYR HE1 1 1
1 5030 1 1 321 TYR HE2 H -10.216 -3.264 -31.033 0.00 . A A . 321 TYR HE2 1 1
1 5031 1 1 321 TYR HH H -9.872 -5.480 -31.387 0.00 . A A . 321 TYR HH 1 1
1 5032 1 1 321 TYR N N -15.403 -0.161 -33.184 0.00 . A A . 321 TYR N 1 1
1 5033 1 1 321 TYR O O -14.244 1.959 -32.704 0.00 . A A . 321 TYR O 1 1
1 5034 1 1 321 TYR OH O -10.697 -5.737 -31.804 0.00 . A A . 321 TYR OH 1 1
1 5035 1 1 322 ILE C C -10.842 2.643 -33.066 0.00 . A A . 322 ILE C 1 1
1 5036 1 1 322 ILE CA C -11.777 2.426 -31.941 0.00 . A A . 322 ILE CA 1 1
1 5037 1 1 322 ILE CB C -11.015 2.552 -30.653 0.00 . A A . 322 ILE CB 1 1
1 5038 1 1 322 ILE CD1 C -13.235 2.486 -29.398 0.00 . A A . 322 ILE CD1 1 1
1 5039 1 1 322 ILE CG1 C -11.826 1.911 -29.513 0.00 . A A . 322 ILE CG1 1 1
1 5040 1 1 322 ILE CG2 C -10.698 4.039 -30.396 0.00 . A A . 322 ILE CG2 1 1
1 5041 1 1 322 ILE H H -11.625 0.349 -32.044 0.00 . A A . 322 ILE H 1 1
1 5042 1 1 322 ILE HA H -12.599 3.121 -31.995 0.00 . A A . 322 ILE HA 1 1
1 5043 1 1 322 ILE HB H -10.049 2.007 -30.744 0.00 . A A . 322 ILE HB 1 1
1 5044 1 1 322 ILE HD11 H -13.194 3.557 -29.103 0.00 . A A . 322 ILE HD11 1 1
1 5045 1 1 322 ILE HD12 H -13.816 1.930 -28.633 0.00 . A A . 322 ILE HD12 1 1
1 5046 1 1 322 ILE HD13 H -13.765 2.408 -30.371 0.00 . A A . 322 ILE HD13 1 1
1 5047 1 1 322 ILE HG12 H -11.892 0.817 -29.693 0.00 . A A . 322 ILE HG12 1 1
1 5048 1 1 322 ILE HG13 H -11.291 2.071 -28.552 0.00 . A A . 322 ILE HG13 1 1
1 5049 1 1 322 ILE HG21 H -10.399 4.189 -29.336 0.00 . A A . 322 ILE HG21 1 1
1 5050 1 1 322 ILE HG22 H -11.587 4.667 -30.607 0.00 . A A . 322 ILE HG22 1 1
1 5051 1 1 322 ILE HG23 H -9.861 4.375 -31.047 0.00 . A A . 322 ILE HG23 1 1
1 5052 1 1 322 ILE N N -12.256 1.109 -32.166 0.00 . A A . 322 ILE N 1 1
1 5053 1 1 322 ILE O O -10.216 1.717 -33.564 0.00 . A A . 322 ILE O 1 1
1 5054 1 1 323 HIS C C -8.486 3.982 -34.437 0.00 . A A . 323 HIS C 1 1
1 5055 1 1 323 HIS CA C -9.930 4.276 -34.583 0.00 . A A . 323 HIS CA 1 1
1 5056 1 1 323 HIS CB C -10.067 5.777 -34.838 0.00 . A A . 323 HIS CB 1 1
1 5057 1 1 323 HIS CD2 C -12.401 6.789 -34.335 0.00 . A A . 323 HIS CD2 1 1
1 5058 1 1 323 HIS CE1 C -12.077 7.075 -32.179 0.00 . A A . 323 HIS CE1 1 1
1 5059 1 1 323 HIS CG C -11.150 6.385 -33.989 0.00 . A A . 323 HIS CG 1 1
1 5060 1 1 323 HIS H H -11.066 4.663 -32.898 0.00 . A A . 323 HIS H 1 1
1 5061 1 1 323 HIS HA H -10.322 3.726 -35.420 0.00 . A A . 323 HIS HA 1 1
1 5062 1 1 323 HIS HB2 H -9.108 6.294 -34.600 0.00 . A A . 323 HIS HB2 1 1
1 5063 1 1 323 HIS HB3 H -10.319 5.962 -35.902 0.00 . A A . 323 HIS HB3 1 1
1 5064 1 1 323 HIS HD2 H -12.890 6.778 -35.301 0.00 . A A . 323 HIS HD2 1 1
1 5065 1 1 323 HIS HE1 H -12.278 7.348 -31.143 0.00 . A A . 323 HIS HE1 1 1
1 5066 1 1 323 HIS N N -10.675 3.910 -33.420 0.00 . A A . 323 HIS N 1 1
1 5067 1 1 323 HIS ND1 N -10.942 6.566 -32.626 0.00 . A A . 323 HIS ND1 1 1
1 5068 1 1 323 HIS NE2 N -12.994 7.233 -33.165 0.00 . A A . 323 HIS NE2 1 1
1 5069 1 1 323 HIS O O -7.805 3.689 -35.420 0.00 . A A . 323 HIS O 1 1
1 5070 1 1 324 SER C C -6.099 2.496 -33.504 0.00 . A A . 324 SER C 1 1
1 5071 1 1 324 SER CA C -6.563 3.872 -33.105 0.00 . A A . 324 SER CA 1 1
1 5072 1 1 324 SER CB C -6.108 4.117 -31.665 0.00 . A A . 324 SER CB 1 1
1 5073 1 1 324 SER H H -8.492 4.200 -32.398 0.00 . A A . 324 SER H 1 1
1 5074 1 1 324 SER HA H -6.101 4.594 -33.753 0.00 . A A . 324 SER HA 1 1
1 5075 1 1 324 SER HB2 H -6.696 3.482 -30.967 0.00 . A A . 324 SER HB2 1 1
1 5076 1 1 324 SER HB3 H -5.031 3.876 -31.553 0.00 . A A . 324 SER HB3 1 1
1 5077 1 1 324 SER HG H -7.252 5.566 -31.130 0.00 . A A . 324 SER HG 1 1
1 5078 1 1 324 SER N N -7.965 4.035 -33.225 0.00 . A A . 324 SER N 1 1
1 5079 1 1 324 SER O O -5.064 2.383 -34.160 0.00 . A A . 324 SER O 1 1
1 5080 1 1 324 SER OG O -6.312 5.481 -31.324 0.00 . A A . 324 SER OG 1 1
1 5081 1 1 325 ASN C C -7.087 -0.516 -34.657 0.00 . A A . 325 ASN C 1 1
1 5082 1 1 325 ASN CA C -6.286 0.128 -33.565 0.00 . A A . 325 ASN CA 1 1
1 5083 1 1 325 ASN CB C -6.241 -0.879 -32.406 0.00 . A A . 325 ASN CB 1 1
1 5084 1 1 325 ASN CG C -5.028 -0.682 -31.508 0.00 . A A . 325 ASN CG 1 1
1 5085 1 1 325 ASN H H -7.683 1.430 -32.675 0.00 . A A . 325 ASN H 1 1
1 5086 1 1 325 ASN HA H -5.284 0.292 -33.924 0.00 . A A . 325 ASN HA 1 1
1 5087 1 1 325 ASN HB2 H -7.160 -0.773 -31.792 0.00 . A A . 325 ASN HB2 1 1
1 5088 1 1 325 ASN HB3 H -6.219 -1.908 -32.824 0.00 . A A . 325 ASN HB3 1 1
1 5089 1 1 325 ASN HD21 H -6.072 -1.327 -29.859 0.00 . A A . 325 ASN HD21 1 1
1 5090 1 1 325 ASN HD22 H -4.426 -0.883 -29.553 0.00 . A A . 325 ASN HD22 1 1
1 5091 1 1 325 ASN N N -6.816 1.406 -33.166 0.00 . A A . 325 ASN N 1 1
1 5092 1 1 325 ASN ND2 N -5.190 -0.991 -30.191 0.00 . A A . 325 ASN ND2 1 1
1 5093 1 1 325 ASN O O -6.532 -1.166 -35.542 0.00 . A A . 325 ASN O 1 1
1 5094 1 1 325 ASN OD1 O -3.964 -0.264 -31.959 0.00 . A A . 325 ASN OD1 1 1
1 5095 1 1 326 THR C C -10.408 -0.194 -35.941 0.00 . A A . 326 THR C 1 1
1 5096 1 1 326 THR CA C -9.227 -1.030 -35.586 0.00 . A A . 326 THR CA 1 1
1 5097 1 1 326 THR CB C -9.724 -2.332 -35.046 0.00 . A A . 326 THR CB 1 1
1 5098 1 1 326 THR CG2 C -10.329 -3.160 -36.186 0.00 . A A . 326 THR CG2 1 1
1 5099 1 1 326 THR H H -8.874 0.248 -33.970 0.00 . A A . 326 THR H 1 1
1 5100 1 1 326 THR HA H -8.626 -1.196 -36.468 0.00 . A A . 326 THR HA 1 1
1 5101 1 1 326 THR HB H -10.506 -2.150 -34.284 0.00 . A A . 326 THR HB 1 1
1 5102 1 1 326 THR HG1 H -8.531 -3.840 -34.965 0.00 . A A . 326 THR HG1 1 1
1 5103 1 1 326 THR HG21 H -11.321 -2.754 -36.470 0.00 . A A . 326 THR HG21 1 1
1 5104 1 1 326 THR HG22 H -10.462 -4.215 -35.859 0.00 . A A . 326 THR HG22 1 1
1 5105 1 1 326 THR HG23 H -9.666 -3.144 -37.075 0.00 . A A . 326 THR HG23 1 1
1 5106 1 1 326 THR N N -8.413 -0.341 -34.630 0.00 . A A . 326 THR N 1 1
1 5107 1 1 326 THR O O -10.634 0.867 -35.382 0.00 . A A . 326 THR O 1 1
1 5108 1 1 326 THR OG1 O -8.651 -3.046 -34.441 0.00 . A A . 326 THR OG1 1 1
1 5109 1 1 327 GLU C C -13.160 -0.919 -38.128 0.00 . A A . 327 GLU C 1 1
1 5110 1 1 327 GLU CA C -12.373 0.039 -37.295 0.00 . A A . 327 GLU CA 1 1
1 5111 1 1 327 GLU CB C -12.115 1.315 -38.113 0.00 . A A . 327 GLU CB 1 1
1 5112 1 1 327 GLU CD C -12.081 3.791 -38.208 0.00 . A A . 327 GLU CD 1 1
1 5113 1 1 327 GLU CG C -12.246 2.593 -37.276 0.00 . A A . 327 GLU CG 1 1
1 5114 1 1 327 GLU H H -10.974 -1.488 -37.434 0.00 . A A . 327 GLU H 1 1
1 5115 1 1 327 GLU HA H -12.922 0.265 -36.395 0.00 . A A . 327 GLU HA 1 1
1 5116 1 1 327 GLU HB2 H -11.089 1.267 -38.534 0.00 . A A . 327 GLU HB2 1 1
1 5117 1 1 327 GLU HB3 H -12.834 1.360 -38.958 0.00 . A A . 327 GLU HB3 1 1
1 5118 1 1 327 GLU HG2 H -13.245 2.633 -36.788 0.00 . A A . 327 GLU HG2 1 1
1 5119 1 1 327 GLU HG3 H -11.457 2.625 -36.497 0.00 . A A . 327 GLU HG3 1 1
1 5120 1 1 327 GLU N N -11.184 -0.658 -36.925 0.00 . A A . 327 GLU N 1 1
1 5121 1 1 327 GLU O O -13.709 -0.553 -39.158 0.00 . A A . 327 GLU O 1 1
1 5122 1 1 327 GLU OE1 O -12.643 3.745 -39.336 0.00 . A A . 327 GLU OE1 1 1
1 5123 1 1 327 GLU OE2 O -11.390 4.766 -37.806 0.00 . A A . 327 GLU OE2 1 1
1 5124 1 1 328 VAL C C -15.405 -2.810 -38.531 0.00 . A A . 328 VAL C 1 1
1 5125 1 1 328 VAL CA C -13.961 -3.188 -38.413 0.00 . A A . 328 VAL CA 1 1
1 5126 1 1 328 VAL CB C -13.915 -4.540 -37.780 0.00 . A A . 328 VAL CB 1 1
1 5127 1 1 328 VAL CG1 C -14.616 -5.521 -38.730 0.00 . A A . 328 VAL CG1 1 1
1 5128 1 1 328 VAL CG2 C -12.449 -4.909 -37.513 0.00 . A A . 328 VAL CG2 1 1
1 5129 1 1 328 VAL H H -12.870 -2.457 -36.787 0.00 . A A . 328 VAL H 1 1
1 5130 1 1 328 VAL HA H -13.522 -3.219 -39.399 0.00 . A A . 328 VAL HA 1 1
1 5131 1 1 328 VAL HB H -14.460 -4.523 -36.813 0.00 . A A . 328 VAL HB 1 1
1 5132 1 1 328 VAL HG11 H -15.714 -5.362 -38.708 0.00 . A A . 328 VAL HG11 1 1
1 5133 1 1 328 VAL HG12 H -14.400 -6.569 -38.432 0.00 . A A . 328 VAL HG12 1 1
1 5134 1 1 328 VAL HG13 H -14.259 -5.368 -39.772 0.00 . A A . 328 VAL HG13 1 1
1 5135 1 1 328 VAL HG21 H -12.342 -6.008 -37.396 0.00 . A A . 328 VAL HG21 1 1
1 5136 1 1 328 VAL HG22 H -12.094 -4.419 -36.583 0.00 . A A . 328 VAL HG22 1 1
1 5137 1 1 328 VAL HG23 H -11.804 -4.576 -38.356 0.00 . A A . 328 VAL HG23 1 1
1 5138 1 1 328 VAL N N -13.265 -2.177 -37.658 0.00 . A A . 328 VAL N 1 1
1 5139 1 1 328 VAL O O -16.003 -2.281 -37.597 0.00 . A A . 328 VAL O 1 1
1 5140 1 1 329 VAL C C -18.011 -3.980 -40.516 0.00 . A A . 329 VAL C 1 1
1 5141 1 1 329 VAL CA C -17.383 -2.772 -39.943 0.00 . A A . 329 VAL CA 1 1
1 5142 1 1 329 VAL CB C -17.635 -1.700 -40.955 0.00 . A A . 329 VAL CB 1 1
1 5143 1 1 329 VAL CG1 C -16.918 -0.441 -40.506 0.00 . A A . 329 VAL CG1 1 1
1 5144 1 1 329 VAL CG2 C -17.156 -2.196 -42.332 0.00 . A A . 329 VAL CG2 1 1
1 5145 1 1 329 VAL H H -15.501 -3.491 -40.480 0.00 . A A . 329 VAL H 1 1
1 5146 1 1 329 VAL HA H -17.840 -2.532 -38.994 0.00 . A A . 329 VAL HA 1 1
1 5147 1 1 329 VAL HB H -18.723 -1.490 -41.015 0.00 . A A . 329 VAL HB 1 1
1 5148 1 1 329 VAL HG11 H -15.875 -0.674 -40.209 0.00 . A A . 329 VAL HG11 1 1
1 5149 1 1 329 VAL HG12 H -17.446 0.008 -39.640 0.00 . A A . 329 VAL HG12 1 1
1 5150 1 1 329 VAL HG13 H -16.894 0.300 -41.333 0.00 . A A . 329 VAL HG13 1 1
1 5151 1 1 329 VAL HG21 H -17.133 -1.353 -43.059 0.00 . A A . 329 VAL HG21 1 1
1 5152 1 1 329 VAL HG22 H -17.839 -2.981 -42.724 0.00 . A A . 329 VAL HG22 1 1
1 5153 1 1 329 VAL HG23 H -16.134 -2.621 -42.255 0.00 . A A . 329 VAL HG23 1 1
1 5154 1 1 329 VAL N N -15.994 -3.077 -39.721 0.00 . A A . 329 VAL N 1 1
1 5155 1 1 329 VAL O O -17.332 -4.876 -41.010 0.00 . A A . 329 VAL O 1 1
1 5156 1 1 330 ASP C C -20.638 -4.586 -42.298 0.00 . A A . 330 ASP C 1 1
1 5157 1 1 330 ASP CA C -20.044 -5.121 -41.040 0.00 . A A . 330 ASP CA 1 1
1 5158 1 1 330 ASP CB C -21.169 -5.667 -40.158 0.00 . A A . 330 ASP CB 1 1
1 5159 1 1 330 ASP CG C -20.624 -6.412 -38.947 0.00 . A A . 330 ASP CG 1 1
1 5160 1 1 330 ASP H H -19.895 -3.311 -40.036 0.00 . A A . 330 ASP H 1 1
1 5161 1 1 330 ASP HA H -19.325 -5.893 -41.276 0.00 . A A . 330 ASP HA 1 1
1 5162 1 1 330 ASP HB2 H -21.795 -4.823 -39.808 0.00 . A A . 330 ASP HB2 1 1
1 5163 1 1 330 ASP HB3 H -21.806 -6.356 -40.750 0.00 . A A . 330 ASP HB3 1 1
1 5164 1 1 330 ASP N N -19.346 -4.023 -40.464 0.00 . A A . 330 ASP N 1 1
1 5165 1 1 330 ASP O O -21.306 -3.555 -42.296 0.00 . A A . 330 ASP O 1 1
1 5166 1 1 330 ASP OD1 O -21.427 -6.714 -38.024 0.00 . A A . 330 ASP OD1 1 1
1 5167 1 1 330 ASP OD2 O -19.394 -6.686 -38.929 0.00 . A A . 330 ASP OD2 1 1
1 5168 1 1 331 GLU C C -22.408 -4.780 -44.578 0.00 . A A . 331 GLU C 1 1
1 5169 1 1 331 GLU CA C -20.920 -4.817 -44.674 0.00 . A A . 331 GLU CA 1 1
1 5170 1 1 331 GLU CB C -20.550 -5.726 -45.852 0.00 . A A . 331 GLU CB 1 1
1 5171 1 1 331 GLU CD C -20.680 -6.177 -48.274 0.00 . A A . 331 GLU CD 1 1
1 5172 1 1 331 GLU CG C -21.074 -5.193 -47.185 0.00 . A A . 331 GLU CG 1 1
1 5173 1 1 331 GLU H H -19.876 -6.126 -43.434 0.00 . A A . 331 GLU H 1 1
1 5174 1 1 331 GLU HA H -20.545 -3.818 -44.835 0.00 . A A . 331 GLU HA 1 1
1 5175 1 1 331 GLU HB2 H -19.443 -5.818 -45.904 0.00 . A A . 331 GLU HB2 1 1
1 5176 1 1 331 GLU HB3 H -20.973 -6.737 -45.677 0.00 . A A . 331 GLU HB3 1 1
1 5177 1 1 331 GLU HG2 H -22.180 -5.090 -47.150 0.00 . A A . 331 GLU HG2 1 1
1 5178 1 1 331 GLU HG3 H -20.622 -4.204 -47.406 0.00 . A A . 331 GLU HG3 1 1
1 5179 1 1 331 GLU N N -20.405 -5.282 -43.419 0.00 . A A . 331 GLU N 1 1
1 5180 1 1 331 GLU O O -23.050 -3.853 -45.062 0.00 . A A . 331 GLU O 1 1
1 5181 1 1 331 GLU OE1 O -21.100 -5.964 -49.444 0.00 . A A . 331 GLU OE1 1 1
1 5182 1 1 331 GLU OE2 O -19.951 -7.155 -47.952 0.00 . A A . 331 GLU OE2 1 1
1 5183 1 1 332 ARG C C -24.873 -4.672 -43.032 0.00 . A A . 332 ARG C 1 1
1 5184 1 1 332 ARG CA C -24.424 -5.852 -43.830 0.00 . A A . 332 ARG CA 1 1
1 5185 1 1 332 ARG CB C -24.913 -7.123 -43.121 0.00 . A A . 332 ARG CB 1 1
1 5186 1 1 332 ARG CD C -24.619 -9.648 -43.176 0.00 . A A . 332 ARG CD 1 1
1 5187 1 1 332 ARG CG C -24.748 -8.364 -43.995 0.00 . A A . 332 ARG CG 1 1
1 5188 1 1 332 ARG CZ C -22.811 -10.721 -41.870 0.00 . A A . 332 ARG CZ 1 1
1 5189 1 1 332 ARG H H -22.484 -6.557 -43.549 0.00 . A A . 332 ARG H 1 1
1 5190 1 1 332 ARG HA H -24.842 -5.791 -44.823 0.00 . A A . 332 ARG HA 1 1
1 5191 1 1 332 ARG HB2 H -24.339 -7.259 -42.179 0.00 . A A . 332 ARG HB2 1 1
1 5192 1 1 332 ARG HB3 H -25.986 -7.007 -42.860 0.00 . A A . 332 ARG HB3 1 1
1 5193 1 1 332 ARG HD2 H -25.423 -9.717 -42.410 0.00 . A A . 332 ARG HD2 1 1
1 5194 1 1 332 ARG HD3 H -24.637 -10.544 -43.830 0.00 . A A . 332 ARG HD3 1 1
1 5195 1 1 332 ARG HE H -22.777 -8.755 -42.461 0.00 . A A . 332 ARG HE 1 1
1 5196 1 1 332 ARG HG2 H -25.628 -8.452 -44.668 0.00 . A A . 332 ARG HG2 1 1
1 5197 1 1 332 ARG HG3 H -23.843 -8.244 -44.629 0.00 . A A . 332 ARG HG3 1 1
1 5198 1 1 332 ARG HH11 H -24.398 -11.924 -42.376 0.00 . A A . 332 ARG HH11 1 1
1 5199 1 1 332 ARG HH12 H -23.155 -12.704 -41.456 0.00 . A A . 332 ARG HH12 1 1
1 5200 1 1 332 ARG HH21 H -21.083 -9.817 -41.217 0.00 . A A . 332 ARG HH21 1 1
1 5201 1 1 332 ARG HH22 H -21.239 -11.487 -40.787 0.00 . A A . 332 ARG HH22 1 1
1 5202 1 1 332 ARG N N -22.997 -5.802 -43.951 0.00 . A A . 332 ARG N 1 1
1 5203 1 1 332 ARG NE N -23.302 -9.606 -42.481 0.00 . A A . 332 ARG NE 1 1
1 5204 1 1 332 ARG NH1 N -23.518 -11.887 -41.903 0.00 . A A . 332 ARG NH1 1 1
1 5205 1 1 332 ARG NH2 N -21.604 -10.671 -41.234 0.00 . A A . 332 ARG NH2 1 1
1 5206 1 1 332 ARG O O -25.916 -4.083 -43.307 0.00 . A A . 332 ARG O 1 1
1 5207 1 1 333 ASP C C -24.598 -1.946 -41.972 0.00 . A A . 333 ASP C 1 1
1 5208 1 1 333 ASP CA C -24.490 -3.212 -41.171 0.00 . A A . 333 ASP CA 1 1
1 5209 1 1 333 ASP CB C -23.502 -2.953 -40.030 0.00 . A A . 333 ASP CB 1 1
1 5210 1 1 333 ASP CG C -23.543 -4.061 -38.992 0.00 . A A . 333 ASP CG 1 1
1 5211 1 1 333 ASP H H -23.232 -4.750 -41.794 0.00 . A A . 333 ASP H 1 1
1 5212 1 1 333 ASP HA H -25.461 -3.453 -40.767 0.00 . A A . 333 ASP HA 1 1
1 5213 1 1 333 ASP HB2 H -22.472 -2.877 -40.439 0.00 . A A . 333 ASP HB2 1 1
1 5214 1 1 333 ASP HB3 H -23.755 -1.993 -39.534 0.00 . A A . 333 ASP HB3 1 1
1 5215 1 1 333 ASP N N -24.095 -4.300 -42.010 0.00 . A A . 333 ASP N 1 1
1 5216 1 1 333 ASP O O -25.557 -1.197 -41.801 0.00 . A A . 333 ASP O 1 1
1 5217 1 1 333 ASP OD1 O -24.521 -4.857 -39.015 0.00 . A A . 333 ASP OD1 1 1
1 5218 1 1 333 ASP OD2 O -22.594 -4.131 -38.162 0.00 . A A . 333 ASP OD2 1 1
1 5219 1 1 334 VAL C C -24.953 -0.490 -44.453 0.00 . A A . 334 VAL C 1 1
1 5220 1 1 334 VAL CA C -23.723 -0.437 -43.604 0.00 . A A . 334 VAL CA 1 1
1 5221 1 1 334 VAL CB C -22.543 -0.188 -44.491 0.00 . A A . 334 VAL CB 1 1
1 5222 1 1 334 VAL CG1 C -22.690 -1.044 -45.761 0.00 . A A . 334 VAL CG1 1 1
1 5223 1 1 334 VAL CG2 C -22.479 1.317 -44.788 0.00 . A A . 334 VAL CG2 1 1
1 5224 1 1 334 VAL H H -22.861 -2.261 -43.067 0.00 . A A . 334 VAL H 1 1
1 5225 1 1 334 VAL HA H -23.828 0.360 -42.883 0.00 . A A . 334 VAL HA 1 1
1 5226 1 1 334 VAL HB H -21.610 -0.485 -43.967 0.00 . A A . 334 VAL HB 1 1
1 5227 1 1 334 VAL HG11 H -23.133 -2.030 -45.514 0.00 . A A . 334 VAL HG11 1 1
1 5228 1 1 334 VAL HG12 H -21.697 -1.210 -46.229 0.00 . A A . 334 VAL HG12 1 1
1 5229 1 1 334 VAL HG13 H -23.348 -0.534 -46.495 0.00 . A A . 334 VAL HG13 1 1
1 5230 1 1 334 VAL HG21 H -21.565 1.557 -45.372 0.00 . A A . 334 VAL HG21 1 1
1 5231 1 1 334 VAL HG22 H -22.455 1.896 -43.840 0.00 . A A . 334 VAL HG22 1 1
1 5232 1 1 334 VAL HG23 H -23.368 1.634 -45.374 0.00 . A A . 334 VAL HG23 1 1
1 5233 1 1 334 VAL N N -23.635 -1.663 -42.879 0.00 . A A . 334 VAL N 1 1
1 5234 1 1 334 VAL O O -25.664 0.504 -44.597 0.00 . A A . 334 VAL O 1 1
1 5235 1 1 335 ASP C C -27.648 -1.655 -45.108 0.00 . A A . 335 ASP C 1 1
1 5236 1 1 335 ASP CA C -26.383 -1.800 -45.895 0.00 . A A . 335 ASP CA 1 1
1 5237 1 1 335 ASP CB C -26.452 -3.155 -46.605 0.00 . A A . 335 ASP CB 1 1
1 5238 1 1 335 ASP CG C -27.672 -3.243 -47.507 0.00 . A A . 335 ASP CG 1 1
1 5239 1 1 335 ASP H H -24.678 -2.481 -44.901 0.00 . A A . 335 ASP H 1 1
1 5240 1 1 335 ASP HA H -26.333 -1.007 -46.624 0.00 . A A . 335 ASP HA 1 1
1 5241 1 1 335 ASP HB2 H -25.537 -3.300 -47.217 0.00 . A A . 335 ASP HB2 1 1
1 5242 1 1 335 ASP HB3 H -26.504 -3.967 -45.850 0.00 . A A . 335 ASP HB3 1 1
1 5243 1 1 335 ASP N N -25.236 -1.665 -45.037 0.00 . A A . 335 ASP N 1 1
1 5244 1 1 335 ASP O O -28.595 -1.007 -45.551 0.00 . A A . 335 ASP O 1 1
1 5245 1 1 335 ASP OD1 O -28.531 -4.129 -47.253 0.00 . A A . 335 ASP OD1 1 1
1 5246 1 1 335 ASP OD2 O -27.770 -2.414 -48.451 0.00 . A A . 335 ASP OD2 1 1
1 5247 1 1 336 ALA C C -29.262 -0.826 -42.805 0.00 . A A . 336 ALA C 1 1
1 5248 1 1 336 ALA CA C -28.903 -2.238 -43.144 0.00 . A A . 336 ALA CA 1 1
1 5249 1 1 336 ALA CB C -28.783 -3.015 -41.824 0.00 . A A . 336 ALA CB 1 1
1 5250 1 1 336 ALA H H -26.924 -2.765 -43.535 0.00 . A A . 336 ALA H 1 1
1 5251 1 1 336 ALA HA H -29.688 -2.664 -43.749 0.00 . A A . 336 ALA HA 1 1
1 5252 1 1 336 ALA HB1 H -29.716 -2.915 -41.230 0.00 . A A . 336 ALA HB1 1 1
1 5253 1 1 336 ALA HB2 H -27.935 -2.623 -41.222 0.00 . A A . 336 ALA HB2 1 1
1 5254 1 1 336 ALA HB3 H -28.605 -4.093 -42.026 0.00 . A A . 336 ALA HB3 1 1
1 5255 1 1 336 ALA N N -27.698 -2.269 -43.920 0.00 . A A . 336 ALA N 1 1
1 5256 1 1 336 ALA O O -30.431 -0.451 -42.873 0.00 . A A . 336 ALA O 1 1
1 5257 1 1 337 THR C C -29.141 2.087 -43.223 0.00 . A A . 337 THR C 1 1
1 5258 1 1 337 THR CA C -28.579 1.348 -42.053 0.00 . A A . 337 THR CA 1 1
1 5259 1 1 337 THR CB C -27.387 2.118 -41.571 0.00 . A A . 337 THR CB 1 1
1 5260 1 1 337 THR CG2 C -27.819 3.564 -41.268 0.00 . A A . 337 THR CG2 1 1
1 5261 1 1 337 THR H H -27.314 -0.277 -42.404 0.00 . A A . 337 THR H 1 1
1 5262 1 1 337 THR HA H -29.327 1.303 -41.278 0.00 . A A . 337 THR HA 1 1
1 5263 1 1 337 THR HB H -26.602 2.140 -42.355 0.00 . A A . 337 THR HB 1 1
1 5264 1 1 337 THR HG1 H -26.025 1.953 -40.228 0.00 . A A . 337 THR HG1 1 1
1 5265 1 1 337 THR HG21 H -27.121 4.030 -40.539 0.00 . A A . 337 THR HG21 1 1
1 5266 1 1 337 THR HG22 H -28.844 3.583 -40.837 0.00 . A A . 337 THR HG22 1 1
1 5267 1 1 337 THR HG23 H -27.815 4.171 -42.199 0.00 . A A . 337 THR HG23 1 1
1 5268 1 1 337 THR N N -28.273 -0.002 -42.431 0.00 . A A . 337 THR N 1 1
1 5269 1 1 337 THR O O -30.133 2.800 -43.094 0.00 . A A . 337 THR O 1 1
1 5270 1 1 337 THR OG1 O -26.856 1.506 -40.406 0.00 . A A . 337 THR OG1 1 1
1 5271 1 1 338 VAL C C -30.367 2.275 -45.912 0.00 . A A . 338 VAL C 1 1
1 5272 1 1 338 VAL CA C -28.969 2.668 -45.548 0.00 . A A . 338 VAL CA 1 1
1 5273 1 1 338 VAL CB C -28.122 2.429 -46.758 0.00 . A A . 338 VAL CB 1 1
1 5274 1 1 338 VAL CG1 C -28.811 3.091 -47.964 0.00 . A A . 338 VAL CG1 1 1
1 5275 1 1 338 VAL CG2 C -26.718 2.994 -46.486 0.00 . A A . 338 VAL CG2 1 1
1 5276 1 1 338 VAL H H -27.742 1.322 -44.528 0.00 . A A . 338 VAL H 1 1
1 5277 1 1 338 VAL HA H -28.956 3.714 -45.289 0.00 . A A . 338 VAL HA 1 1
1 5278 1 1 338 VAL HB H -28.036 1.339 -46.949 0.00 . A A . 338 VAL HB 1 1
1 5279 1 1 338 VAL HG11 H -28.972 4.174 -47.769 0.00 . A A . 338 VAL HG11 1 1
1 5280 1 1 338 VAL HG12 H -29.797 2.615 -48.156 0.00 . A A . 338 VAL HG12 1 1
1 5281 1 1 338 VAL HG13 H -28.183 2.985 -48.873 0.00 . A A . 338 VAL HG13 1 1
1 5282 1 1 338 VAL HG21 H -26.740 4.103 -46.491 0.00 . A A . 338 VAL HG21 1 1
1 5283 1 1 338 VAL HG22 H -26.006 2.650 -47.267 0.00 . A A . 338 VAL HG22 1 1
1 5284 1 1 338 VAL HG23 H -26.350 2.651 -45.495 0.00 . A A . 338 VAL HG23 1 1
1 5285 1 1 338 VAL N N -28.520 1.934 -44.400 0.00 . A A . 338 VAL N 1 1
1 5286 1 1 338 VAL O O -31.207 3.133 -46.176 0.00 . A A . 338 VAL O 1 1
1 5287 1 1 339 GLU C C -33.021 1.057 -45.417 0.00 . A A . 339 GLU C 1 1
1 5288 1 1 339 GLU CA C -31.969 0.533 -46.344 0.00 . A A . 339 GLU CA 1 1
1 5289 1 1 339 GLU CB C -32.110 -0.995 -46.371 0.00 . A A . 339 GLU CB 1 1
1 5290 1 1 339 GLU CD C -33.773 -0.936 -48.195 0.00 . A A . 339 GLU CD 1 1
1 5291 1 1 339 GLU CG C -33.513 -1.444 -46.786 0.00 . A A . 339 GLU CG 1 1
1 5292 1 1 339 GLU H H -30.009 0.261 -45.666 0.00 . A A . 339 GLU H 1 1
1 5293 1 1 339 GLU HA H -32.143 0.933 -47.330 0.00 . A A . 339 GLU HA 1 1
1 5294 1 1 339 GLU HB2 H -31.366 -1.416 -47.083 0.00 . A A . 339 GLU HB2 1 1
1 5295 1 1 339 GLU HB3 H -31.887 -1.400 -45.361 0.00 . A A . 339 GLU HB3 1 1
1 5296 1 1 339 GLU HG2 H -33.580 -2.554 -46.768 0.00 . A A . 339 GLU HG2 1 1
1 5297 1 1 339 GLU HG3 H -34.272 -1.021 -46.096 0.00 . A A . 339 GLU HG3 1 1
1 5298 1 1 339 GLU N N -30.660 0.968 -45.930 0.00 . A A . 339 GLU N 1 1
1 5299 1 1 339 GLU O O -34.042 1.586 -45.860 0.00 . A A . 339 GLU O 1 1
1 5300 1 1 339 GLU OE1 O -32.781 -0.599 -48.896 0.00 . A A . 339 GLU OE1 1 1
1 5301 1 1 339 GLU OE2 O -34.967 -0.879 -48.592 0.00 . A A . 339 GLU OE2 1 1
1 5302 1 1 340 LEU C C -33.977 2.829 -43.229 0.00 . A A . 340 LEU C 1 1
1 5303 1 1 340 LEU CA C -33.788 1.347 -43.158 0.00 . A A . 340 LEU CA 1 1
1 5304 1 1 340 LEU CB C -33.404 0.995 -41.719 0.00 . A A . 340 LEU CB 1 1
1 5305 1 1 340 LEU CD1 C -34.540 0.439 -39.526 0.00 . A A . 340 LEU CD1 1 1
1 5306 1 1 340 LEU CD2 C -34.235 2.862 -40.221 0.00 . A A . 340 LEU CD2 1 1
1 5307 1 1 340 LEU CG C -34.470 1.422 -40.706 0.00 . A A . 340 LEU CG 1 1
1 5308 1 1 340 LEU H H -31.953 0.548 -43.735 0.00 . A A . 340 LEU H 1 1
1 5309 1 1 340 LEU HA H -34.715 0.861 -43.421 0.00 . A A . 340 LEU HA 1 1
1 5310 1 1 340 LEU HB2 H -33.246 -0.104 -41.645 0.00 . A A . 340 LEU HB2 1 1
1 5311 1 1 340 LEU HB3 H -32.449 1.499 -41.465 0.00 . A A . 340 LEU HB3 1 1
1 5312 1 1 340 LEU HD11 H -33.934 0.816 -38.675 0.00 . A A . 340 LEU HD11 1 1
1 5313 1 1 340 LEU HD12 H -34.150 -0.557 -39.827 0.00 . A A . 340 LEU HD12 1 1
1 5314 1 1 340 LEU HD13 H -35.591 0.320 -39.187 0.00 . A A . 340 LEU HD13 1 1
1 5315 1 1 340 LEU HD21 H -33.609 3.422 -40.949 0.00 . A A . 340 LEU HD21 1 1
1 5316 1 1 340 LEU HD22 H -33.716 2.857 -39.240 0.00 . A A . 340 LEU HD22 1 1
1 5317 1 1 340 LEU HD23 H -35.204 3.393 -40.108 0.00 . A A . 340 LEU HD23 1 1
1 5318 1 1 340 LEU HG H -35.454 1.397 -41.223 0.00 . A A . 340 LEU HG 1 1
1 5319 1 1 340 LEU N N -32.798 0.927 -44.105 0.00 . A A . 340 LEU N 1 1
1 5320 1 1 340 LEU O O -35.102 3.322 -43.219 0.00 . A A . 340 LEU O 1 1
1 5321 1 1 341 MET C C -33.695 5.497 -44.532 0.00 . A A . 341 MET C 1 1
1 5322 1 1 341 MET CA C -32.964 5.011 -43.313 0.00 . A A . 341 MET CA 1 1
1 5323 1 1 341 MET CB C -31.592 5.695 -43.283 0.00 . A A . 341 MET CB 1 1
1 5324 1 1 341 MET CE C -30.227 9.330 -43.807 0.00 . A A . 341 MET CE 1 1
1 5325 1 1 341 MET CG C -31.698 7.208 -43.122 0.00 . A A . 341 MET CG 1 1
1 5326 1 1 341 MET H H -31.957 3.186 -43.373 0.00 . A A . 341 MET H 1 1
1 5327 1 1 341 MET HA H -33.528 5.293 -42.438 0.00 . A A . 341 MET HA 1 1
1 5328 1 1 341 MET HB2 H -30.998 5.278 -42.441 0.00 . A A . 341 MET HB2 1 1
1 5329 1 1 341 MET HB3 H -31.054 5.470 -44.228 0.00 . A A . 341 MET HB3 1 1
1 5330 1 1 341 MET HE1 H -29.215 9.728 -44.035 0.00 . A A . 341 MET HE1 1 1
1 5331 1 1 341 MET HE2 H -30.843 10.164 -43.410 0.00 . A A . 341 MET HE2 1 1
1 5332 1 1 341 MET HE3 H -30.684 8.988 -44.760 0.00 . A A . 341 MET HE3 1 1
1 5333 1 1 341 MET HG2 H -32.031 7.644 -44.089 0.00 . A A . 341 MET HG2 1 1
1 5334 1 1 341 MET HG3 H -32.482 7.430 -42.367 0.00 . A A . 341 MET HG3 1 1
1 5335 1 1 341 MET N N -32.872 3.578 -43.310 0.00 . A A . 341 MET N 1 1
1 5336 1 1 341 MET O O -34.485 6.436 -44.445 0.00 . A A . 341 MET O 1 1
1 5337 1 1 341 MET SD S -30.130 7.967 -42.613 0.00 . A A . 341 MET SD 1 1
1 5338 1 1 342 THR C C -35.583 5.217 -46.813 0.00 . A A . 342 THR C 1 1
1 5339 1 1 342 THR CA C -34.094 5.369 -46.902 0.00 . A A . 342 THR CA 1 1
1 5340 1 1 342 THR CB C -33.646 4.641 -48.135 0.00 . A A . 342 THR CB 1 1
1 5341 1 1 342 THR CG2 C -32.147 4.907 -48.369 0.00 . A A . 342 THR CG2 1 1
1 5342 1 1 342 THR H H -32.861 4.088 -45.793 0.00 . A A . 342 THR H 1 1
1 5343 1 1 342 THR HA H -33.855 6.418 -46.987 0.00 . A A . 342 THR HA 1 1
1 5344 1 1 342 THR HB H -34.211 5.005 -49.019 0.00 . A A . 342 THR HB 1 1
1 5345 1 1 342 THR HG1 H -33.878 2.880 -48.867 0.00 . A A . 342 THR HG1 1 1
1 5346 1 1 342 THR HG21 H -31.627 5.114 -47.408 0.00 . A A . 342 THR HG21 1 1
1 5347 1 1 342 THR HG22 H -32.010 5.781 -49.041 0.00 . A A . 342 THR HG22 1 1
1 5348 1 1 342 THR HG23 H -31.671 4.021 -48.842 0.00 . A A . 342 THR HG23 1 1
1 5349 1 1 342 THR N N -33.461 4.880 -45.702 0.00 . A A . 342 THR N 1 1
1 5350 1 1 342 THR O O -36.321 6.147 -47.132 0.00 . A A . 342 THR O 1 1
1 5351 1 1 342 THR OG1 O -33.883 3.250 -47.982 0.00 . A A . 342 THR OG1 1 1
1 5352 1 1 343 LYS C C -38.081 4.797 -45.297 0.00 . A A . 343 LYS C 1 1
1 5353 1 1 343 LYS CA C -37.497 3.855 -46.299 0.00 . A A . 343 LYS CA 1 1
1 5354 1 1 343 LYS CB C -37.912 2.430 -45.907 0.00 . A A . 343 LYS CB 1 1
1 5355 1 1 343 LYS CD C -38.082 0.002 -46.631 0.00 . A A . 343 LYS CD 1 1
1 5356 1 1 343 LYS CE C -37.893 -1.005 -47.767 0.00 . A A . 343 LYS CE 1 1
1 5357 1 1 343 LYS CG C -37.668 1.420 -47.027 0.00 . A A . 343 LYS CG 1 1
1 5358 1 1 343 LYS H H -35.492 3.290 -46.082 0.00 . A A . 343 LYS H 1 1
1 5359 1 1 343 LYS HA H -37.898 4.096 -47.272 0.00 . A A . 343 LYS HA 1 1
1 5360 1 1 343 LYS HB2 H -37.338 2.121 -45.006 0.00 . A A . 343 LYS HB2 1 1
1 5361 1 1 343 LYS HB3 H -38.991 2.424 -45.646 0.00 . A A . 343 LYS HB3 1 1
1 5362 1 1 343 LYS HD2 H -37.475 -0.321 -45.758 0.00 . A A . 343 LYS HD2 1 1
1 5363 1 1 343 LYS HD3 H -39.148 0.008 -46.323 0.00 . A A . 343 LYS HD3 1 1
1 5364 1 1 343 LYS HE2 H -38.526 -0.733 -48.638 0.00 . A A . 343 LYS HE2 1 1
1 5365 1 1 343 LYS HE3 H -36.831 -1.044 -48.081 0.00 . A A . 343 LYS HE3 1 1
1 5366 1 1 343 LYS HG2 H -38.244 1.728 -47.926 0.00 . A A . 343 LYS HG2 1 1
1 5367 1 1 343 LYS HG3 H -36.589 1.424 -47.293 0.00 . A A . 343 LYS HG3 1 1
1 5368 1 1 343 LYS HZ1 H -39.171 -2.636 -47.800 0.00 . A A . 343 LYS HZ1 1 1
1 5369 1 1 343 LYS HZ2 H -38.439 -2.355 -46.294 0.00 . A A . 343 LYS HZ2 1 1
1 5370 1 1 343 LYS HZ3 H -37.538 -3.036 -47.562 0.00 . A A . 343 LYS HZ3 1 1
1 5371 1 1 343 LYS N N -36.071 4.050 -46.370 0.00 . A A . 343 LYS N 1 1
1 5372 1 1 343 LYS NZ N -38.290 -2.359 -47.324 0.00 . A A . 343 LYS NZ 1 1
1 5373 1 1 343 LYS O O -39.181 5.316 -45.484 0.00 . A A . 343 LYS O 1 1
1 5374 1 1 344 ALA C C -38.094 7.275 -43.688 0.00 . A A . 344 ALA C 1 1
1 5375 1 1 344 ALA CA C -37.860 5.889 -43.160 0.00 . A A . 344 ALA CA 1 1
1 5376 1 1 344 ALA CB C -36.904 6.005 -41.965 0.00 . A A . 344 ALA CB 1 1
1 5377 1 1 344 ALA H H -36.448 4.646 -44.060 0.00 . A A . 344 ALA H 1 1
1 5378 1 1 344 ALA HA H -38.801 5.476 -42.837 0.00 . A A . 344 ALA HA 1 1
1 5379 1 1 344 ALA HB1 H -35.923 6.409 -42.294 0.00 . A A . 344 ALA HB1 1 1
1 5380 1 1 344 ALA HB2 H -36.740 5.006 -41.506 0.00 . A A . 344 ALA HB2 1 1
1 5381 1 1 344 ALA HB3 H -37.328 6.684 -41.195 0.00 . A A . 344 ALA HB3 1 1
1 5382 1 1 344 ALA N N -37.354 5.039 -44.202 0.00 . A A . 344 ALA N 1 1
1 5383 1 1 344 ALA O O -39.040 7.945 -43.278 0.00 . A A . 344 ALA O 1 1
1 5384 1 1 345 LEU C C -38.762 9.334 -45.660 0.00 . A A . 345 LEU C 1 1
1 5385 1 1 345 LEU CA C -37.387 9.096 -45.095 0.00 . A A . 345 LEU CA 1 1
1 5386 1 1 345 LEU CB C -36.367 9.459 -46.186 0.00 . A A . 345 LEU CB 1 1
1 5387 1 1 345 LEU CD1 C -34.944 10.043 -44.165 0.00 . A A . 345 LEU CD1 1 1
1 5388 1 1 345 LEU CD2 C -33.950 10.172 -46.500 0.00 . A A . 345 LEU CD2 1 1
1 5389 1 1 345 LEU CG C -35.223 10.334 -45.649 0.00 . A A . 345 LEU CG 1 1
1 5390 1 1 345 LEU H H -36.497 7.206 -44.989 0.00 . A A . 345 LEU H 1 1
1 5391 1 1 345 LEU HA H -37.252 9.748 -44.248 0.00 . A A . 345 LEU HA 1 1
1 5392 1 1 345 LEU HB2 H -35.943 8.522 -46.612 0.00 . A A . 345 LEU HB2 1 1
1 5393 1 1 345 LEU HB3 H -36.882 10.008 -47.002 0.00 . A A . 345 LEU HB3 1 1
1 5394 1 1 345 LEU HD11 H -33.911 10.353 -43.899 0.00 . A A . 345 LEU HD11 1 1
1 5395 1 1 345 LEU HD12 H -35.052 8.957 -43.957 0.00 . A A . 345 LEU HD12 1 1
1 5396 1 1 345 LEU HD13 H -35.658 10.600 -43.522 0.00 . A A . 345 LEU HD13 1 1
1 5397 1 1 345 LEU HD21 H -33.929 10.931 -47.310 0.00 . A A . 345 LEU HD21 1 1
1 5398 1 1 345 LEU HD22 H -33.921 9.161 -46.960 0.00 . A A . 345 LEU HD22 1 1
1 5399 1 1 345 LEU HD23 H -33.044 10.300 -45.870 0.00 . A A . 345 LEU HD23 1 1
1 5400 1 1 345 LEU HG H -35.546 11.393 -45.728 0.00 . A A . 345 LEU HG 1 1
1 5401 1 1 345 LEU N N -37.245 7.747 -44.611 0.00 . A A . 345 LEU N 1 1
1 5402 1 1 345 LEU O O -39.382 10.347 -45.347 0.00 . A A . 345 LEU O 1 1
1 5403 1 1 346 GLU C C -41.645 8.583 -46.007 0.00 . A A . 346 GLU C 1 1
1 5404 1 1 346 GLU CA C -40.592 8.684 -47.076 0.00 . A A . 346 GLU CA 1 1
1 5405 1 1 346 GLU CB C -40.952 7.699 -48.202 0.00 . A A . 346 GLU CB 1 1
1 5406 1 1 346 GLU CD C -41.377 5.367 -48.905 0.00 . A A . 346 GLU CD 1 1
1 5407 1 1 346 GLU CG C -41.097 6.259 -47.704 0.00 . A A . 346 GLU CG 1 1
1 5408 1 1 346 GLU H H -38.840 7.574 -46.743 0.00 . A A . 346 GLU H 1 1
1 5409 1 1 346 GLU HA H -40.579 9.693 -47.459 0.00 . A A . 346 GLU HA 1 1
1 5410 1 1 346 GLU HB2 H -41.905 8.020 -48.674 0.00 . A A . 346 GLU HB2 1 1
1 5411 1 1 346 GLU HB3 H -40.157 7.730 -48.976 0.00 . A A . 346 GLU HB3 1 1
1 5412 1 1 346 GLU HG2 H -40.161 5.930 -47.202 0.00 . A A . 346 GLU HG2 1 1
1 5413 1 1 346 GLU HG3 H -41.942 6.182 -46.988 0.00 . A A . 346 GLU HG3 1 1
1 5414 1 1 346 GLU N N -39.293 8.427 -46.496 0.00 . A A . 346 GLU N 1 1
1 5415 1 1 346 GLU O O -42.570 9.395 -45.940 0.00 . A A . 346 GLU O 1 1
1 5416 1 1 346 GLU OE1 O -41.798 5.913 -49.962 0.00 . A A . 346 GLU OE1 1 1
1 5417 1 1 346 GLU OE2 O -41.160 4.130 -48.788 0.00 . A A . 346 GLU OE2 1 1
1 5418 1 1 347 ASN C C -42.473 8.536 -43.129 0.00 . A A . 347 ASN C 1 1
1 5419 1 1 347 ASN CA C -42.431 7.365 -44.060 0.00 . A A . 347 ASN CA 1 1
1 5420 1 1 347 ASN CB C -42.147 6.108 -43.239 0.00 . A A . 347 ASN CB 1 1
1 5421 1 1 347 ASN CG C -42.449 4.845 -44.032 0.00 . A A . 347 ASN CG 1 1
1 5422 1 1 347 ASN H H -40.690 6.997 -45.139 0.00 . A A . 347 ASN H 1 1
1 5423 1 1 347 ASN HA H -43.399 7.275 -44.531 0.00 . A A . 347 ASN HA 1 1
1 5424 1 1 347 ASN HB2 H -41.079 6.097 -42.932 0.00 . A A . 347 ASN HB2 1 1
1 5425 1 1 347 ASN HB3 H -42.777 6.116 -42.328 0.00 . A A . 347 ASN HB3 1 1
1 5426 1 1 347 ASN HD21 H -41.281 3.716 -42.782 0.00 . A A . 347 ASN HD21 1 1
1 5427 1 1 347 ASN HD22 H -42.035 2.837 -44.070 0.00 . A A . 347 ASN HD22 1 1
1 5428 1 1 347 ASN N N -41.482 7.605 -45.117 0.00 . A A . 347 ASN N 1 1
1 5429 1 1 347 ASN ND2 N -41.870 3.698 -43.590 0.00 . A A . 347 ASN ND2 1 1
1 5430 1 1 347 ASN O O -43.442 8.718 -42.393 0.00 . A A . 347 ASN O 1 1
1 5431 1 1 347 ASN OD1 O -43.187 4.877 -45.017 0.00 . A A . 347 ASN OD1 1 1
1 5432 1 1 348 ILE C C -42.528 11.339 -42.274 0.00 . A A . 348 ILE C 1 1
1 5433 1 1 348 ILE CA C -41.326 10.443 -42.206 0.00 . A A . 348 ILE CA 1 1
1 5434 1 1 348 ILE CB C -40.124 11.306 -42.439 0.00 . A A . 348 ILE CB 1 1
1 5435 1 1 348 ILE CD1 C -39.539 11.345 -39.961 0.00 . A A . 348 ILE CD1 1 1
1 5436 1 1 348 ILE CG1 C -39.858 12.178 -41.201 0.00 . A A . 348 ILE CG1 1 1
1 5437 1 1 348 ILE CG2 C -40.372 12.151 -43.702 0.00 . A A . 348 ILE CG2 1 1
1 5438 1 1 348 ILE H H -40.684 9.283 -43.808 0.00 . A A . 348 ILE H 1 1
1 5439 1 1 348 ILE HA H -41.269 10.007 -41.231 0.00 . A A . 348 ILE HA 1 1
1 5440 1 1 348 ILE HB H -39.235 10.663 -42.614 0.00 . A A . 348 ILE HB 1 1
1 5441 1 1 348 ILE HD11 H -40.443 11.241 -39.323 0.00 . A A . 348 ILE HD11 1 1
1 5442 1 1 348 ILE HD12 H -38.739 11.833 -39.364 0.00 . A A . 348 ILE HD12 1 1
1 5443 1 1 348 ILE HD13 H -39.193 10.332 -40.254 0.00 . A A . 348 ILE HD13 1 1
1 5444 1 1 348 ILE HG12 H -39.005 12.860 -41.412 0.00 . A A . 348 ILE HG12 1 1
1 5445 1 1 348 ILE HG13 H -40.753 12.802 -40.995 0.00 . A A . 348 ILE HG13 1 1
1 5446 1 1 348 ILE HG21 H -40.948 13.066 -43.447 0.00 . A A . 348 ILE HG21 1 1
1 5447 1 1 348 ILE HG22 H -40.943 11.570 -44.457 0.00 . A A . 348 ILE HG22 1 1
1 5448 1 1 348 ILE HG23 H -39.404 12.459 -44.152 0.00 . A A . 348 ILE HG23 1 1
1 5449 1 1 348 ILE N N -41.427 9.369 -43.148 0.00 . A A . 348 ILE N 1 1
1 5450 1 1 348 ILE O O -42.898 11.914 -41.252 0.00 . A A . 348 ILE O 1 1
1 5451 1 1 349 HIS C C -45.319 11.941 -42.396 0.00 . A A . 349 HIS C 1 1
1 5452 1 1 349 HIS CA C -44.312 12.423 -43.415 0.00 . A A . 349 HIS CA 1 1
1 5453 1 1 349 HIS CB C -45.039 12.547 -44.763 0.00 . A A . 349 HIS CB 1 1
1 5454 1 1 349 HIS CD2 C -47.000 10.884 -45.044 0.00 . A A . 349 HIS CD2 1 1
1 5455 1 1 349 HIS CE1 C -45.838 9.333 -46.070 0.00 . A A . 349 HIS CE1 1 1
1 5456 1 1 349 HIS CG C -45.706 11.281 -45.197 0.00 . A A . 349 HIS CG 1 1
1 5457 1 1 349 HIS H H -42.975 11.032 -44.285 0.00 . A A . 349 HIS H 1 1
1 5458 1 1 349 HIS HA H -43.937 13.386 -43.108 0.00 . A A . 349 HIS HA 1 1
1 5459 1 1 349 HIS HB2 H -45.821 13.335 -44.693 0.00 . A A . 349 HIS HB2 1 1
1 5460 1 1 349 HIS HB3 H -44.314 12.842 -45.553 0.00 . A A . 349 HIS HB3 1 1
1 5461 1 1 349 HIS HD2 H -47.836 11.394 -44.581 0.00 . A A . 349 HIS HD2 1 1
1 5462 1 1 349 HIS HE1 H -45.607 8.390 -46.566 0.00 . A A . 349 HIS HE1 1 1
1 5463 1 1 349 HIS N N -43.192 11.511 -43.431 0.00 . A A . 349 HIS N 1 1
1 5464 1 1 349 HIS ND1 N -44.972 10.304 -45.843 0.00 . A A . 349 HIS ND1 1 1
1 5465 1 1 349 HIS NE2 N -47.078 9.630 -45.608 0.00 . A A . 349 HIS NE2 1 1
1 5466 1 1 349 HIS O O -45.795 12.719 -41.574 0.00 . A A . 349 HIS O 1 1
1 5467 1 1 350 GLU C C -45.962 9.952 -40.146 0.00 . A A . 350 GLU C 1 1
1 5468 1 1 350 GLU CA C -46.632 10.101 -41.489 0.00 . A A . 350 GLU CA 1 1
1 5469 1 1 350 GLU CB C -47.150 8.711 -41.901 0.00 . A A . 350 GLU CB 1 1
1 5470 1 1 350 GLU CD C -49.516 9.064 -41.294 0.00 . A A . 350 GLU CD 1 1
1 5471 1 1 350 GLU CG C -48.288 8.214 -41.006 0.00 . A A . 350 GLU CG 1 1
1 5472 1 1 350 GLU H H -45.301 10.005 -43.107 0.00 . A A . 350 GLU H 1 1
1 5473 1 1 350 GLU HA H -47.449 10.799 -41.408 0.00 . A A . 350 GLU HA 1 1
1 5474 1 1 350 GLU HB2 H -47.509 8.755 -42.952 0.00 . A A . 350 GLU HB2 1 1
1 5475 1 1 350 GLU HB3 H -46.313 7.983 -41.854 0.00 . A A . 350 GLU HB3 1 1
1 5476 1 1 350 GLU HG2 H -48.508 7.146 -41.223 0.00 . A A . 350 GLU HG2 1 1
1 5477 1 1 350 GLU HG3 H -48.012 8.320 -39.936 0.00 . A A . 350 GLU HG3 1 1
1 5478 1 1 350 GLU N N -45.673 10.640 -42.435 0.00 . A A . 350 GLU N 1 1
1 5479 1 1 350 GLU O O -46.535 10.219 -39.091 0.00 . A A . 350 GLU O 1 1
1 5480 1 1 350 GLU OE1 O -49.521 9.758 -42.347 0.00 . A A . 350 GLU OE1 1 1
1 5481 1 1 350 GLU OE2 O -50.470 9.027 -40.469 0.00 . A A . 350 GLU OE2 1 1
1 5482 1 1 351 LEU C C -43.660 10.445 -38.192 0.00 . A A . 351 LEU C 1 1
1 5483 1 1 351 LEU CA C -43.868 9.245 -39.064 0.00 . A A . 351 LEU CA 1 1
1 5484 1 1 351 LEU CB C -42.486 8.710 -39.436 0.00 . A A . 351 LEU CB 1 1
1 5485 1 1 351 LEU CD1 C -42.085 7.784 -37.108 0.00 . A A . 351 LEU CD1 1 1
1 5486 1 1 351 LEU CD2 C -40.112 8.267 -38.652 0.00 . A A . 351 LEU CD2 1 1
1 5487 1 1 351 LEU CG C -41.536 8.678 -38.231 0.00 . A A . 351 LEU CG 1 1
1 5488 1 1 351 LEU H H -44.261 9.363 -41.094 0.00 . A A . 351 LEU H 1 1
1 5489 1 1 351 LEU HA H -44.388 8.498 -38.485 0.00 . A A . 351 LEU HA 1 1
1 5490 1 1 351 LEU HB2 H -42.593 7.683 -39.849 0.00 . A A . 351 LEU HB2 1 1
1 5491 1 1 351 LEU HB3 H -42.050 9.351 -40.216 0.00 . A A . 351 LEU HB3 1 1
1 5492 1 1 351 LEU HD11 H -42.852 7.088 -37.508 0.00 . A A . 351 LEU HD11 1 1
1 5493 1 1 351 LEU HD12 H -42.554 8.405 -36.315 0.00 . A A . 351 LEU HD12 1 1
1 5494 1 1 351 LEU HD13 H -41.268 7.188 -36.649 0.00 . A A . 351 LEU HD13 1 1
1 5495 1 1 351 LEU HD21 H -40.132 7.729 -39.623 0.00 . A A . 351 LEU HD21 1 1
1 5496 1 1 351 LEU HD22 H -39.658 7.602 -37.887 0.00 . A A . 351 LEU HD22 1 1
1 5497 1 1 351 LEU HD23 H -39.470 9.167 -38.759 0.00 . A A . 351 LEU HD23 1 1
1 5498 1 1 351 LEU HG H -41.476 9.712 -37.830 0.00 . A A . 351 LEU HG 1 1
1 5499 1 1 351 LEU N N -44.700 9.522 -40.214 0.00 . A A . 351 LEU N 1 1
1 5500 1 1 351 LEU O O -43.415 10.300 -36.997 0.00 . A A . 351 LEU O 1 1
1 5501 1 1 352 LYS C C -44.326 12.985 -36.803 0.00 . A A . 352 LYS C 1 1
1 5502 1 1 352 LYS CA C -43.397 12.818 -37.965 0.00 . A A . 352 LYS CA 1 1
1 5503 1 1 352 LYS CB C -43.452 14.115 -38.797 0.00 . A A . 352 LYS CB 1 1
1 5504 1 1 352 LYS CD C -44.917 15.682 -40.175 0.00 . A A . 352 LYS CD 1 1
1 5505 1 1 352 LYS CE C -46.337 16.035 -40.632 0.00 . A A . 352 LYS CE 1 1
1 5506 1 1 352 LYS CG C -44.880 14.483 -39.221 0.00 . A A . 352 LYS CG 1 1
1 5507 1 1 352 LYS H H -44.098 11.817 -39.664 0.00 . A A . 352 LYS H 1 1
1 5508 1 1 352 LYS HA H -42.397 12.658 -37.597 0.00 . A A . 352 LYS HA 1 1
1 5509 1 1 352 LYS HB2 H -43.023 14.948 -38.200 0.00 . A A . 352 LYS HB2 1 1
1 5510 1 1 352 LYS HB3 H -42.830 13.989 -39.707 0.00 . A A . 352 LYS HB3 1 1
1 5511 1 1 352 LYS HD2 H -44.473 16.565 -39.666 0.00 . A A . 352 LYS HD2 1 1
1 5512 1 1 352 LYS HD3 H -44.296 15.454 -41.067 0.00 . A A . 352 LYS HD3 1 1
1 5513 1 1 352 LYS HE2 H -46.813 15.166 -41.134 0.00 . A A . 352 LYS HE2 1 1
1 5514 1 1 352 LYS HE3 H -46.960 16.346 -39.765 0.00 . A A . 352 LYS HE3 1 1
1 5515 1 1 352 LYS HG2 H -45.350 13.609 -39.717 0.00 . A A . 352 LYS HG2 1 1
1 5516 1 1 352 LYS HG3 H -45.476 14.724 -38.314 0.00 . A A . 352 LYS HG3 1 1
1 5517 1 1 352 LYS HZ1 H -45.948 18.013 -41.127 0.00 . A A . 352 LYS HZ1 1 1
1 5518 1 1 352 LYS HZ2 H -47.264 17.334 -41.959 0.00 . A A . 352 LYS HZ2 1 1
1 5519 1 1 352 LYS HZ3 H -45.677 16.913 -42.391 0.00 . A A . 352 LYS HZ3 1 1
1 5520 1 1 352 LYS N N -43.767 11.660 -38.737 0.00 . A A . 352 LYS N 1 1
1 5521 1 1 352 LYS NZ N -46.305 17.158 -41.599 0.00 . A A . 352 LYS NZ 1 1
1 5522 1 1 352 LYS O O -44.068 13.807 -35.930 0.00 . A A . 352 LYS O 1 1
1 5523 1 1 353 ILE C C -47.231 13.515 -35.850 0.00 . A A . 353 ILE C 1 1
1 5524 1 1 353 ILE CA C -46.285 12.353 -35.588 0.00 . A A . 353 ILE CA 1 1
1 5525 1 1 353 ILE CB C -45.535 12.643 -34.292 0.00 . A A . 353 ILE CB 1 1
1 5526 1 1 353 ILE CD1 C -43.093 12.474 -33.391 0.00 . A A . 353 ILE CD1 1 1
1 5527 1 1 353 ILE CG1 C -44.238 11.785 -34.177 0.00 . A A . 353 ILE CG1 1 1
1 5528 1 1 353 ILE CG2 C -46.512 12.373 -33.133 0.00 . A A . 353 ILE CG2 1 1
1 5529 1 1 353 ILE H H -45.698 11.579 -37.447 0.00 . A A . 353 ILE H 1 1
1 5530 1 1 353 ILE HA H -46.857 11.441 -35.503 0.00 . A A . 353 ILE HA 1 1
1 5531 1 1 353 ILE HB H -45.252 13.718 -34.261 0.00 . A A . 353 ILE HB 1 1
1 5532 1 1 353 ILE HD11 H -42.284 12.802 -34.085 0.00 . A A . 353 ILE HD11 1 1
1 5533 1 1 353 ILE HD12 H -42.642 11.771 -32.649 0.00 . A A . 353 ILE HD12 1 1
1 5534 1 1 353 ILE HD13 H -43.469 13.364 -32.845 0.00 . A A . 353 ILE HD13 1 1
1 5535 1 1 353 ILE HG12 H -44.492 10.828 -33.670 0.00 . A A . 353 ILE HG12 1 1
1 5536 1 1 353 ILE HG13 H -43.875 11.539 -35.195 0.00 . A A . 353 ILE HG13 1 1
1 5537 1 1 353 ILE HG21 H -47.263 13.188 -33.063 0.00 . A A . 353 ILE HG21 1 1
1 5538 1 1 353 ILE HG22 H -45.961 12.315 -32.169 0.00 . A A . 353 ILE HG22 1 1
1 5539 1 1 353 ILE HG23 H -47.045 11.412 -33.295 0.00 . A A . 353 ILE HG23 1 1
1 5540 1 1 353 ILE N N -45.430 12.228 -36.739 0.00 . A A . 353 ILE N 1 1
1 5541 1 1 353 ILE O O -48.099 13.380 -36.755 0.00 . A A . 353 ILE O 1 1
1 5542 1 1 353 ILE OXT O -47.101 14.555 -35.147 0.00 . A A . 353 ILE OXT 1 1
1 5543 2 2 1 ZN ZN ZN -18.194 8.370 -35.279 0.00 . B A . 1001 ZN ZN 1 1
1 5544 3 2 1 ZN ZN ZN -14.780 8.584 -33.185 0.00 . C A . 1002 ZN ZN 1 1
2 5545 1 1 1 MET C C -20.861 -4.938 -53.901 0.00 . A A . 1 MET C 1 1
2 5546 1 1 1 MET CA C -20.986 -4.842 -55.388 0.00 . A A . 1 MET CA 1 1
2 5547 1 1 1 MET CB C -21.168 -6.264 -55.950 0.00 . A A . 1 MET CB 1 1
2 5548 1 1 1 MET CE C -21.125 -8.743 -57.594 0.00 . A A . 1 MET CE 1 1
2 5549 1 1 1 MET CG C -19.893 -7.109 -55.868 0.00 . A A . 1 MET CG 1 1
2 5550 1 1 1 MET H1 H -19.016 -4.905 -56.046 0.00 . A A . 1 MET H1 1 1
2 5551 1 1 1 MET H2 H -19.470 -3.424 -55.350 0.00 . A A . 1 MET H2 1 1
2 5552 1 1 1 MET H3 H -20.004 -3.827 -56.910 0.00 . A A . 1 MET H3 1 1
2 5553 1 1 1 MET HA H -21.833 -4.225 -55.640 0.00 . A A . 1 MET HA 1 1
2 5554 1 1 1 MET HB2 H -21.980 -6.775 -55.389 0.00 . A A . 1 MET HB2 1 1
2 5555 1 1 1 MET HB3 H -21.480 -6.193 -57.014 0.00 . A A . 1 MET HB3 1 1
2 5556 1 1 1 MET HE1 H -21.390 -9.744 -57.996 0.00 . A A . 1 MET HE1 1 1
2 5557 1 1 1 MET HE2 H -20.510 -8.218 -58.356 0.00 . A A . 1 MET HE2 1 1
2 5558 1 1 1 MET HE3 H -22.066 -8.168 -57.457 0.00 . A A . 1 MET HE3 1 1
2 5559 1 1 1 MET HG2 H -19.200 -6.783 -56.674 0.00 . A A . 1 MET HG2 1 1
2 5560 1 1 1 MET HG3 H -19.396 -6.908 -54.896 0.00 . A A . 1 MET HG3 1 1
2 5561 1 1 1 MET N N -19.778 -4.202 -55.967 0.00 . A A . 1 MET N 1 1
2 5562 1 1 1 MET O O -19.796 -5.258 -53.371 0.00 . A A . 1 MET O 1 1
2 5563 1 1 1 MET SD S -20.224 -8.890 -56.024 0.00 . A A . 1 MET SD 1 1
2 5564 1 1 2 GLU C C -22.824 -5.865 -51.378 0.00 . A A . 2 GLU C 1 1
2 5565 1 1 2 GLU CA C -21.950 -4.724 -51.759 0.00 . A A . 2 GLU CA 1 1
2 5566 1 1 2 GLU CB C -22.493 -3.462 -51.070 0.00 . A A . 2 GLU CB 1 1
2 5567 1 1 2 GLU CD C -20.284 -2.954 -50.076 0.00 . A A . 2 GLU CD 1 1
2 5568 1 1 2 GLU CG C -21.762 -3.150 -49.762 0.00 . A A . 2 GLU CG 1 1
2 5569 1 1 2 GLU H H -22.829 -4.383 -53.615 0.00 . A A . 2 GLU H 1 1
2 5570 1 1 2 GLU HA H -20.940 -4.928 -51.447 0.00 . A A . 2 GLU HA 1 1
2 5571 1 1 2 GLU HB2 H -22.395 -2.599 -51.762 0.00 . A A . 2 GLU HB2 1 1
2 5572 1 1 2 GLU HB3 H -23.571 -3.606 -50.852 0.00 . A A . 2 GLU HB3 1 1
2 5573 1 1 2 GLU HG2 H -22.174 -2.222 -49.307 0.00 . A A . 2 GLU HG2 1 1
2 5574 1 1 2 GLU HG3 H -21.880 -3.990 -49.045 0.00 . A A . 2 GLU HG3 1 1
2 5575 1 1 2 GLU N N -21.969 -4.652 -53.190 0.00 . A A . 2 GLU N 1 1
2 5576 1 1 2 GLU O O -23.277 -6.625 -52.232 0.00 . A A . 2 GLU O 1 1
2 5577 1 1 2 GLU OE1 O -19.870 -3.277 -51.222 0.00 . A A . 2 GLU OE1 1 1
2 5578 1 1 2 GLU OE2 O -19.551 -2.462 -49.183 0.00 . A A . 2 GLU OE2 1 1
2 5579 1 1 3 VAL C C -25.256 -6.887 -50.258 0.00 . A A . 3 VAL C 1 1
2 5580 1 1 3 VAL CA C -23.914 -7.094 -49.628 0.00 . A A . 3 VAL CA 1 1
2 5581 1 1 3 VAL CB C -24.080 -7.133 -48.136 0.00 . A A . 3 VAL CB 1 1
2 5582 1 1 3 VAL CG1 C -25.151 -8.184 -47.787 0.00 . A A . 3 VAL CG1 1 1
2 5583 1 1 3 VAL CG2 C -22.706 -7.443 -47.512 0.00 . A A . 3 VAL CG2 1 1
2 5584 1 1 3 VAL H H -22.715 -5.410 -49.363 0.00 . A A . 3 VAL H 1 1
2 5585 1 1 3 VAL HA H -23.484 -8.015 -49.991 0.00 . A A . 3 VAL HA 1 1
2 5586 1 1 3 VAL HB H -24.420 -6.142 -47.770 0.00 . A A . 3 VAL HB 1 1
2 5587 1 1 3 VAL HG11 H -24.990 -9.109 -48.380 0.00 . A A . 3 VAL HG11 1 1
2 5588 1 1 3 VAL HG12 H -26.166 -7.791 -48.010 0.00 . A A . 3 VAL HG12 1 1
2 5589 1 1 3 VAL HG13 H -25.101 -8.443 -46.707 0.00 . A A . 3 VAL HG13 1 1
2 5590 1 1 3 VAL HG21 H -22.438 -8.507 -47.681 0.00 . A A . 3 VAL HG21 1 1
2 5591 1 1 3 VAL HG22 H -22.723 -7.250 -46.419 0.00 . A A . 3 VAL HG22 1 1
2 5592 1 1 3 VAL HG23 H -21.922 -6.804 -47.972 0.00 . A A . 3 VAL HG23 1 1
2 5593 1 1 3 VAL N N -23.081 -6.017 -50.065 0.00 . A A . 3 VAL N 1 1
2 5594 1 1 3 VAL O O -25.832 -7.808 -50.837 0.00 . A A . 3 VAL O 1 1
2 5595 1 1 4 ARG C C -26.790 -4.467 -51.931 0.00 . A A . 4 ARG C 1 1
2 5596 1 1 4 ARG CA C -27.058 -5.361 -50.761 0.00 . A A . 4 ARG CA 1 1
2 5597 1 1 4 ARG CB C -28.056 -4.654 -49.828 0.00 . A A . 4 ARG CB 1 1
2 5598 1 1 4 ARG CD C -30.389 -5.035 -48.877 0.00 . A A . 4 ARG CD 1 1
2 5599 1 1 4 ARG CG C -29.000 -5.637 -49.127 0.00 . A A . 4 ARG CG 1 1
2 5600 1 1 4 ARG CZ C -31.567 -6.539 -47.291 0.00 . A A . 4 ARG CZ 1 1
2 5601 1 1 4 ARG H H -25.345 -4.911 -49.661 0.00 . A A . 4 ARG H 1 1
2 5602 1 1 4 ARG HA H -27.471 -6.292 -51.118 0.00 . A A . 4 ARG HA 1 1
2 5603 1 1 4 ARG HB2 H -27.489 -4.083 -49.061 0.00 . A A . 4 ARG HB2 1 1
2 5604 1 1 4 ARG HB3 H -28.658 -3.935 -50.419 0.00 . A A . 4 ARG HB3 1 1
2 5605 1 1 4 ARG HD2 H -30.372 -4.343 -48.007 0.00 . A A . 4 ARG HD2 1 1
2 5606 1 1 4 ARG HD3 H -30.756 -4.498 -49.777 0.00 . A A . 4 ARG HD3 1 1
2 5607 1 1 4 ARG HE H -31.829 -6.595 -49.329 0.00 . A A . 4 ARG HE 1 1
2 5608 1 1 4 ARG HG2 H -29.107 -6.550 -49.751 0.00 . A A . 4 ARG HG2 1 1
2 5609 1 1 4 ARG HG3 H -28.554 -5.936 -48.155 0.00 . A A . 4 ARG HG3 1 1
2 5610 1 1 4 ARG HH11 H -30.238 -5.213 -46.454 0.00 . A A . 4 ARG HH11 1 1
2 5611 1 1 4 ARG HH12 H -31.063 -6.230 -45.322 0.00 . A A . 4 ARG HH12 1 1
2 5612 1 1 4 ARG HH21 H -32.951 -7.979 -47.782 0.00 . A A . 4 ARG HH21 1 1
2 5613 1 1 4 ARG HH22 H -32.629 -7.826 -46.087 0.00 . A A . 4 ARG HH22 1 1
2 5614 1 1 4 ARG N N -25.791 -5.653 -50.153 0.00 . A A . 4 ARG N 1 1
2 5615 1 1 4 ARG NE N -31.343 -6.144 -48.580 0.00 . A A . 4 ARG NE 1 1
2 5616 1 1 4 ARG NH1 N -30.896 -5.941 -46.264 0.00 . A A . 4 ARG NH1 1 1
2 5617 1 1 4 ARG NH2 N -32.462 -7.538 -47.030 0.00 . A A . 4 ARG NH2 1 1
2 5618 1 1 4 ARG O O -27.717 -3.965 -52.568 0.00 . A A . 4 ARG O 1 1
2 5619 1 1 5 ASN C C -25.479 -1.996 -52.966 0.00 . A A . 5 ASN C 1 1
2 5620 1 1 5 ASN CA C -25.139 -3.403 -53.347 0.00 . A A . 5 ASN CA 1 1
2 5621 1 1 5 ASN CB C -25.910 -3.729 -54.640 0.00 . A A . 5 ASN CB 1 1
2 5622 1 1 5 ASN CG C -25.751 -5.187 -55.046 0.00 . A A . 5 ASN CG 1 1
2 5623 1 1 5 ASN H H -24.741 -4.671 -51.739 0.00 . A A . 5 ASN H 1 1
2 5624 1 1 5 ASN HA H -24.077 -3.487 -53.507 0.00 . A A . 5 ASN HA 1 1
2 5625 1 1 5 ASN HB2 H -26.990 -3.512 -54.494 0.00 . A A . 5 ASN HB2 1 1
2 5626 1 1 5 ASN HB3 H -25.534 -3.086 -55.465 0.00 . A A . 5 ASN HB3 1 1
2 5627 1 1 5 ASN HD21 H -27.786 -5.439 -55.140 0.00 . A A . 5 ASN HD21 1 1
2 5628 1 1 5 ASN HD22 H -26.858 -6.851 -55.520 0.00 . A A . 5 ASN HD22 1 1
2 5629 1 1 5 ASN N N -25.494 -4.255 -52.245 0.00 . A A . 5 ASN N 1 1
2 5630 1 1 5 ASN ND2 N -26.900 -5.888 -55.255 0.00 . A A . 5 ASN ND2 1 1
2 5631 1 1 5 ASN O O -25.717 -1.155 -53.832 0.00 . A A . 5 ASN O 1 1
2 5632 1 1 5 ASN OD1 O -24.635 -5.693 -55.167 0.00 . A A . 5 ASN OD1 1 1
2 5633 1 1 6 MET C C -24.563 0.425 -51.128 0.00 . A A . 6 MET C 1 1
2 5634 1 1 6 MET CA C -25.837 -0.363 -51.239 0.00 . A A . 6 MET CA 1 1
2 5635 1 1 6 MET CB C -26.586 -0.291 -49.896 0.00 . A A . 6 MET CB 1 1
2 5636 1 1 6 MET CE C -29.840 -1.832 -50.403 0.00 . A A . 6 MET CE 1 1
2 5637 1 1 6 MET CG C -28.043 0.147 -50.080 0.00 . A A . 6 MET CG 1 1
2 5638 1 1 6 MET H H -25.317 -2.366 -50.933 0.00 . A A . 6 MET H 1 1
2 5639 1 1 6 MET HA H -26.441 0.070 -52.021 0.00 . A A . 6 MET HA 1 1
2 5640 1 1 6 MET HB2 H -26.560 -1.291 -49.408 0.00 . A A . 6 MET HB2 1 1
2 5641 1 1 6 MET HB3 H -26.073 0.433 -49.229 0.00 . A A . 6 MET HB3 1 1
2 5642 1 1 6 MET HE1 H -29.955 -2.826 -50.886 0.00 . A A . 6 MET HE1 1 1
2 5643 1 1 6 MET HE2 H -30.856 -1.422 -50.217 0.00 . A A . 6 MET HE2 1 1
2 5644 1 1 6 MET HE3 H -29.344 -1.982 -49.420 0.00 . A A . 6 MET HE3 1 1
2 5645 1 1 6 MET HG2 H -28.592 -0.042 -49.133 0.00 . A A . 6 MET HG2 1 1
2 5646 1 1 6 MET HG3 H -28.059 1.243 -50.263 0.00 . A A . 6 MET HG3 1 1
2 5647 1 1 6 MET N N -25.509 -1.699 -51.650 0.00 . A A . 6 MET N 1 1
2 5648 1 1 6 MET O O -24.509 1.583 -51.537 0.00 . A A . 6 MET O 1 1
2 5649 1 1 6 MET SD S -28.873 -0.710 -51.455 0.00 . A A . 6 MET SD 1 1
2 5650 1 1 7 VAL C C -21.279 -0.064 -51.413 0.00 . A A . 7 VAL C 1 1
2 5651 1 1 7 VAL CA C -22.254 0.531 -50.453 0.00 . A A . 7 VAL CA 1 1
2 5652 1 1 7 VAL CB C -21.663 0.453 -49.076 0.00 . A A . 7 VAL CB 1 1
2 5653 1 1 7 VAL CG1 C -20.236 1.036 -49.122 0.00 . A A . 7 VAL CG1 1 1
2 5654 1 1 7 VAL CG2 C -22.585 1.222 -48.093 0.00 . A A . 7 VAL CG2 1 1
2 5655 1 1 7 VAL H H -23.511 -1.121 -50.243 0.00 . A A . 7 VAL H 1 1
2 5656 1 1 7 VAL HA H -22.437 1.557 -50.726 0.00 . A A . 7 VAL HA 1 1
2 5657 1 1 7 VAL HB H -21.603 -0.607 -48.750 0.00 . A A . 7 VAL HB 1 1
2 5658 1 1 7 VAL HG11 H -19.763 0.852 -50.113 0.00 . A A . 7 VAL HG11 1 1
2 5659 1 1 7 VAL HG12 H -19.609 0.560 -48.343 0.00 . A A . 7 VAL HG12 1 1
2 5660 1 1 7 VAL HG13 H -20.257 2.127 -48.936 0.00 . A A . 7 VAL HG13 1 1
2 5661 1 1 7 VAL HG21 H -23.494 1.611 -48.608 0.00 . A A . 7 VAL HG21 1 1
2 5662 1 1 7 VAL HG22 H -22.041 2.082 -47.648 0.00 . A A . 7 VAL HG22 1 1
2 5663 1 1 7 VAL HG23 H -22.907 0.551 -47.272 0.00 . A A . 7 VAL HG23 1 1
2 5664 1 1 7 VAL N N -23.492 -0.183 -50.577 0.00 . A A . 7 VAL N 1 1
2 5665 1 1 7 VAL O O -21.018 -1.258 -51.400 0.00 . A A . 7 VAL O 1 1
2 5666 1 1 8 ASP C C -18.423 0.319 -52.571 0.00 . A A . 8 ASP C 1 1
2 5667 1 1 8 ASP CA C -19.754 0.316 -53.237 0.00 . A A . 8 ASP CA 1 1
2 5668 1 1 8 ASP CB C -19.659 1.204 -54.483 0.00 . A A . 8 ASP CB 1 1
2 5669 1 1 8 ASP CG C -20.919 1.123 -55.331 0.00 . A A . 8 ASP CG 1 1
2 5670 1 1 8 ASP H H -20.894 1.761 -52.280 0.00 . A A . 8 ASP H 1 1
2 5671 1 1 8 ASP HA H -20.023 -0.695 -53.506 0.00 . A A . 8 ASP HA 1 1
2 5672 1 1 8 ASP HB2 H -19.498 2.258 -54.174 0.00 . A A . 8 ASP HB2 1 1
2 5673 1 1 8 ASP HB3 H -18.793 0.882 -55.099 0.00 . A A . 8 ASP HB3 1 1
2 5674 1 1 8 ASP N N -20.701 0.787 -52.276 0.00 . A A . 8 ASP N 1 1
2 5675 1 1 8 ASP O O -18.127 1.176 -51.737 0.00 . A A . 8 ASP O 1 1
2 5676 1 1 8 ASP OD1 O -21.702 0.155 -55.135 0.00 . A A . 8 ASP OD1 1 1
2 5677 1 1 8 ASP OD2 O -21.121 2.034 -56.179 0.00 . A A . 8 ASP OD2 1 1
2 5678 1 1 9 TYR C C -15.497 0.478 -52.700 0.00 . A A . 9 TYR C 1 1
2 5679 1 1 9 TYR CA C -16.283 -0.752 -52.355 0.00 . A A . 9 TYR CA 1 1
2 5680 1 1 9 TYR CB C -15.502 -1.972 -52.871 0.00 . A A . 9 TYR CB 1 1
2 5681 1 1 9 TYR CD1 C -13.021 -1.864 -52.966 0.00 . A A . 9 TYR CD1 1 1
2 5682 1 1 9 TYR CD2 C -14.051 -2.559 -50.945 0.00 . A A . 9 TYR CD2 1 1
2 5683 1 1 9 TYR CE1 C -11.784 -2.015 -52.389 0.00 . A A . 9 TYR CE1 1 1
2 5684 1 1 9 TYR CE2 C -12.815 -2.709 -50.368 0.00 . A A . 9 TYR CE2 1 1
2 5685 1 1 9 TYR CG C -14.163 -2.135 -52.248 0.00 . A A . 9 TYR CG 1 1
2 5686 1 1 9 TYR CZ C -11.681 -2.438 -51.090 0.00 . A A . 9 TYR CZ 1 1
2 5687 1 1 9 TYR H H -17.820 -1.338 -53.624 0.00 . A A . 9 TYR H 1 1
2 5688 1 1 9 TYR HA H -16.406 -0.811 -51.286 0.00 . A A . 9 TYR HA 1 1
2 5689 1 1 9 TYR HB2 H -16.074 -2.901 -52.664 0.00 . A A . 9 TYR HB2 1 1
2 5690 1 1 9 TYR HB3 H -15.351 -1.885 -53.969 0.00 . A A . 9 TYR HB3 1 1
2 5691 1 1 9 TYR HD1 H -13.097 -1.531 -53.990 0.00 . A A . 9 TYR HD1 1 1
2 5692 1 1 9 TYR HD2 H -14.941 -2.774 -50.372 0.00 . A A . 9 TYR HD2 1 1
2 5693 1 1 9 TYR HE1 H -10.892 -1.802 -52.959 0.00 . A A . 9 TYR HE1 1 1
2 5694 1 1 9 TYR HE2 H -12.736 -3.043 -49.344 0.00 . A A . 9 TYR HE2 1 1
2 5695 1 1 9 TYR HH H -10.131 -3.502 -50.623 0.00 . A A . 9 TYR HH 1 1
2 5696 1 1 9 TYR N N -17.583 -0.652 -52.942 0.00 . A A . 9 TYR N 1 1
2 5697 1 1 9 TYR O O -14.694 0.954 -51.899 0.00 . A A . 9 TYR O 1 1
2 5698 1 1 9 TYR OH O -10.409 -2.591 -50.497 0.00 . A A . 9 TYR OH 1 1
2 5699 1 1 10 GLU C C -15.278 3.388 -53.471 0.00 . A A . 10 GLU C 1 1
2 5700 1 1 10 GLU CA C -14.948 2.184 -54.307 0.00 . A A . 10 GLU CA 1 1
2 5701 1 1 10 GLU CB C -15.168 2.576 -55.777 0.00 . A A . 10 GLU CB 1 1
2 5702 1 1 10 GLU CD C -13.059 1.489 -56.433 0.00 . A A . 10 GLU CD 1 1
2 5703 1 1 10 GLU CG C -14.541 1.578 -56.750 0.00 . A A . 10 GLU CG 1 1
2 5704 1 1 10 GLU H H -16.398 0.694 -54.544 0.00 . A A . 10 GLU H 1 1
2 5705 1 1 10 GLU HA H -13.911 1.937 -54.154 0.00 . A A . 10 GLU HA 1 1
2 5706 1 1 10 GLU HB2 H -16.261 2.639 -55.975 0.00 . A A . 10 GLU HB2 1 1
2 5707 1 1 10 GLU HB3 H -14.727 3.580 -55.956 0.00 . A A . 10 GLU HB3 1 1
2 5708 1 1 10 GLU HG2 H -15.014 0.578 -56.634 0.00 . A A . 10 GLU HG2 1 1
2 5709 1 1 10 GLU HG3 H -14.671 1.926 -57.795 0.00 . A A . 10 GLU HG3 1 1
2 5710 1 1 10 GLU N N -15.715 1.036 -53.902 0.00 . A A . 10 GLU N 1 1
2 5711 1 1 10 GLU O O -14.381 4.133 -53.077 0.00 . A A . 10 GLU O 1 1
2 5712 1 1 10 GLU OE1 O -12.426 2.566 -56.264 0.00 . A A . 10 GLU OE1 1 1
2 5713 1 1 10 GLU OE2 O -12.538 0.345 -56.357 0.00 . A A . 10 GLU OE2 1 1
2 5714 1 1 11 LEU C C -16.339 4.743 -51.047 0.00 . A A . 11 LEU C 1 1
2 5715 1 1 11 LEU CA C -16.915 4.803 -52.424 0.00 . A A . 11 LEU CA 1 1
2 5716 1 1 11 LEU CB C -18.425 5.031 -52.292 0.00 . A A . 11 LEU CB 1 1
2 5717 1 1 11 LEU CD1 C -19.285 5.091 -54.677 0.00 . A A . 11 LEU CD1 1 1
2 5718 1 1 11 LEU CD2 C -20.226 6.694 -52.939 0.00 . A A . 11 LEU CD2 1 1
2 5719 1 1 11 LEU CG C -18.987 5.915 -53.414 0.00 . A A . 11 LEU CG 1 1
2 5720 1 1 11 LEU H H -17.305 2.994 -53.404 0.00 . A A . 11 LEU H 1 1
2 5721 1 1 11 LEU HA H -16.469 5.637 -52.945 0.00 . A A . 11 LEU HA 1 1
2 5722 1 1 11 LEU HB2 H -18.942 4.046 -52.309 0.00 . A A . 11 LEU HB2 1 1
2 5723 1 1 11 LEU HB3 H -18.635 5.517 -51.318 0.00 . A A . 11 LEU HB3 1 1
2 5724 1 1 11 LEU HD11 H -19.497 4.035 -54.407 0.00 . A A . 11 LEU HD11 1 1
2 5725 1 1 11 LEU HD12 H -18.414 5.113 -55.366 0.00 . A A . 11 LEU HD12 1 1
2 5726 1 1 11 LEU HD13 H -20.169 5.505 -55.210 0.00 . A A . 11 LEU HD13 1 1
2 5727 1 1 11 LEU HD21 H -20.716 7.198 -53.799 0.00 . A A . 11 LEU HD21 1 1
2 5728 1 1 11 LEU HD22 H -19.934 7.466 -52.195 0.00 . A A . 11 LEU HD22 1 1
2 5729 1 1 11 LEU HD23 H -20.958 6.005 -52.466 0.00 . A A . 11 LEU HD23 1 1
2 5730 1 1 11 LEU HG H -18.204 6.658 -53.676 0.00 . A A . 11 LEU HG 1 1
2 5731 1 1 11 LEU N N -16.565 3.614 -53.159 0.00 . A A . 11 LEU N 1 1
2 5732 1 1 11 LEU O O -15.831 5.747 -50.546 0.00 . A A . 11 LEU O 1 1
2 5733 1 1 12 LEU C C -14.415 3.855 -49.099 0.00 . A A . 12 LEU C 1 1
2 5734 1 1 12 LEU CA C -15.863 3.494 -49.065 0.00 . A A . 12 LEU CA 1 1
2 5735 1 1 12 LEU CB C -15.967 2.091 -48.458 0.00 . A A . 12 LEU CB 1 1
2 5736 1 1 12 LEU CD1 C -17.514 0.216 -47.748 0.00 . A A . 12 LEU CD1 1 1
2 5737 1 1 12 LEU CD2 C -17.939 2.595 -46.961 0.00 . A A . 12 LEU CD2 1 1
2 5738 1 1 12 LEU CG C -17.406 1.710 -48.099 0.00 . A A . 12 LEU CG 1 1
2 5739 1 1 12 LEU H H -16.766 2.736 -50.785 0.00 . A A . 12 LEU H 1 1
2 5740 1 1 12 LEU HA H -16.396 4.207 -48.456 0.00 . A A . 12 LEU HA 1 1
2 5741 1 1 12 LEU HB2 H -15.569 1.355 -49.192 0.00 . A A . 12 LEU HB2 1 1
2 5742 1 1 12 LEU HB3 H -15.342 2.038 -47.543 0.00 . A A . 12 LEU HB3 1 1
2 5743 1 1 12 LEU HD11 H -16.725 -0.067 -47.020 0.00 . A A . 12 LEU HD11 1 1
2 5744 1 1 12 LEU HD12 H -17.392 -0.404 -48.662 0.00 . A A . 12 LEU HD12 1 1
2 5745 1 1 12 LEU HD13 H -18.506 -0.004 -47.300 0.00 . A A . 12 LEU HD13 1 1
2 5746 1 1 12 LEU HD21 H -18.999 2.347 -46.741 0.00 . A A . 12 LEU HD21 1 1
2 5747 1 1 12 LEU HD22 H -17.876 3.667 -47.244 0.00 . A A . 12 LEU HD22 1 1
2 5748 1 1 12 LEU HD23 H -17.340 2.437 -46.038 0.00 . A A . 12 LEU HD23 1 1
2 5749 1 1 12 LEU HG H -18.037 1.895 -48.995 0.00 . A A . 12 LEU HG 1 1
2 5750 1 1 12 LEU N N -16.386 3.571 -50.392 0.00 . A A . 12 LEU N 1 1
2 5751 1 1 12 LEU O O -13.930 4.566 -48.222 0.00 . A A . 12 LEU O 1 1
2 5752 1 1 13 LYS C C -11.968 5.099 -50.272 0.00 . A A . 13 LYS C 1 1
2 5753 1 1 13 LYS CA C -12.275 3.635 -50.194 0.00 . A A . 13 LYS CA 1 1
2 5754 1 1 13 LYS CB C -11.611 2.969 -51.409 0.00 . A A . 13 LYS CB 1 1
2 5755 1 1 13 LYS CD C -9.455 2.623 -52.720 0.00 . A A . 13 LYS CD 1 1
2 5756 1 1 13 LYS CE C -7.991 3.038 -52.892 0.00 . A A . 13 LYS CE 1 1
2 5757 1 1 13 LYS CG C -10.114 3.279 -51.502 0.00 . A A . 13 LYS CG 1 1
2 5758 1 1 13 LYS H H -14.095 2.872 -50.880 0.00 . A A . 13 LYS H 1 1
2 5759 1 1 13 LYS HA H -11.843 3.240 -49.288 0.00 . A A . 13 LYS HA 1 1
2 5760 1 1 13 LYS HB2 H -11.749 1.868 -51.333 0.00 . A A . 13 LYS HB2 1 1
2 5761 1 1 13 LYS HB3 H -12.112 3.317 -52.336 0.00 . A A . 13 LYS HB3 1 1
2 5762 1 1 13 LYS HD2 H -9.506 1.519 -52.609 0.00 . A A . 13 LYS HD2 1 1
2 5763 1 1 13 LYS HD3 H -10.022 2.902 -53.634 0.00 . A A . 13 LYS HD3 1 1
2 5764 1 1 13 LYS HE2 H -7.572 2.615 -53.829 0.00 . A A . 13 LYS HE2 1 1
2 5765 1 1 13 LYS HE3 H -7.903 4.146 -52.917 0.00 . A A . 13 LYS HE3 1 1
2 5766 1 1 13 LYS HG2 H -9.975 4.379 -51.562 0.00 . A A . 13 LYS HG2 1 1
2 5767 1 1 13 LYS HG3 H -9.612 2.919 -50.579 0.00 . A A . 13 LYS HG3 1 1
2 5768 1 1 13 LYS HZ1 H -7.796 2.149 -51.030 0.00 . A A . 13 LYS HZ1 1 1
2 5769 1 1 13 LYS HZ2 H -6.619 3.327 -51.364 0.00 . A A . 13 LYS HZ2 1 1
2 5770 1 1 13 LYS HZ3 H -6.527 1.801 -52.104 0.00 . A A . 13 LYS HZ3 1 1
2 5771 1 1 13 LYS N N -13.693 3.389 -50.129 0.00 . A A . 13 LYS N 1 1
2 5772 1 1 13 LYS NZ N -7.172 2.542 -51.763 0.00 . A A . 13 LYS NZ 1 1
2 5773 1 1 13 LYS O O -11.149 5.599 -49.504 0.00 . A A . 13 LYS O 1 1
2 5774 1 1 14 LYS C C -12.632 7.980 -50.078 0.00 . A A . 14 LYS C 1 1
2 5775 1 1 14 LYS CA C -12.279 7.231 -51.327 0.00 . A A . 14 LYS CA 1 1
2 5776 1 1 14 LYS CB C -12.989 7.917 -52.506 0.00 . A A . 14 LYS CB 1 1
2 5777 1 1 14 LYS CD C -12.914 8.382 -55.005 0.00 . A A . 14 LYS CD 1 1
2 5778 1 1 14 LYS CE C -12.130 9.693 -55.119 0.00 . A A . 14 LYS CE 1 1
2 5779 1 1 14 LYS CG C -12.411 7.498 -53.861 0.00 . A A . 14 LYS CG 1 1
2 5780 1 1 14 LYS H H -13.317 5.469 -51.789 0.00 . A A . 14 LYS H 1 1
2 5781 1 1 14 LYS HA H -11.212 7.288 -51.468 0.00 . A A . 14 LYS HA 1 1
2 5782 1 1 14 LYS HB2 H -14.069 7.652 -52.477 0.00 . A A . 14 LYS HB2 1 1
2 5783 1 1 14 LYS HB3 H -12.901 9.018 -52.400 0.00 . A A . 14 LYS HB3 1 1
2 5784 1 1 14 LYS HD2 H -12.825 7.824 -55.961 0.00 . A A . 14 LYS HD2 1 1
2 5785 1 1 14 LYS HD3 H -13.987 8.614 -54.840 0.00 . A A . 14 LYS HD3 1 1
2 5786 1 1 14 LYS HE2 H -12.742 10.474 -55.617 0.00 . A A . 14 LYS HE2 1 1
2 5787 1 1 14 LYS HE3 H -11.823 10.051 -54.113 0.00 . A A . 14 LYS HE3 1 1
2 5788 1 1 14 LYS HG2 H -11.303 7.557 -53.817 0.00 . A A . 14 LYS HG2 1 1
2 5789 1 1 14 LYS HG3 H -12.692 6.442 -54.066 0.00 . A A . 14 LYS HG3 1 1
2 5790 1 1 14 LYS HZ1 H -10.939 8.561 -56.387 0.00 . A A . 14 LYS HZ1 1 1
2 5791 1 1 14 LYS HZ2 H -10.068 9.540 -55.306 0.00 . A A . 14 LYS HZ2 1 1
2 5792 1 1 14 LYS HZ3 H -10.839 10.236 -56.650 0.00 . A A . 14 LYS HZ3 1 1
2 5793 1 1 14 LYS N N -12.611 5.836 -51.188 0.00 . A A . 14 LYS N 1 1
2 5794 1 1 14 LYS NZ N -10.902 9.492 -55.925 0.00 . A A . 14 LYS NZ 1 1
2 5795 1 1 14 LYS O O -11.872 8.834 -49.626 0.00 . A A . 14 LYS O 1 1
2 5796 1 1 15 VAL C C -13.354 8.070 -47.133 0.00 . A A . 15 VAL C 1 1
2 5797 1 1 15 VAL CA C -14.217 8.397 -48.317 0.00 . A A . 15 VAL CA 1 1
2 5798 1 1 15 VAL CB C -15.628 8.089 -47.933 0.00 . A A . 15 VAL CB 1 1
2 5799 1 1 15 VAL CG1 C -15.938 8.806 -46.609 0.00 . A A . 15 VAL CG1 1 1
2 5800 1 1 15 VAL CG2 C -16.548 8.533 -49.080 0.00 . A A . 15 VAL CG2 1 1
2 5801 1 1 15 VAL H H -14.390 6.946 -49.806 0.00 . A A . 15 VAL H 1 1
2 5802 1 1 15 VAL HA H -14.119 9.448 -48.539 0.00 . A A . 15 VAL HA 1 1
2 5803 1 1 15 VAL HB H -15.749 6.995 -47.783 0.00 . A A . 15 VAL HB 1 1
2 5804 1 1 15 VAL HG11 H -16.822 8.345 -46.122 0.00 . A A . 15 VAL HG11 1 1
2 5805 1 1 15 VAL HG12 H -16.155 9.880 -46.793 0.00 . A A . 15 VAL HG12 1 1
2 5806 1 1 15 VAL HG13 H -15.073 8.734 -45.915 0.00 . A A . 15 VAL HG13 1 1
2 5807 1 1 15 VAL HG21 H -17.599 8.239 -48.866 0.00 . A A . 15 VAL HG21 1 1
2 5808 1 1 15 VAL HG22 H -16.234 8.056 -50.033 0.00 . A A . 15 VAL HG22 1 1
2 5809 1 1 15 VAL HG23 H -16.507 9.636 -49.203 0.00 . A A . 15 VAL HG23 1 1
2 5810 1 1 15 VAL N N -13.789 7.672 -49.481 0.00 . A A . 15 VAL N 1 1
2 5811 1 1 15 VAL O O -12.994 8.956 -46.361 0.00 . A A . 15 VAL O 1 1
2 5812 1 1 16 VAL C C -10.803 6.768 -45.928 0.00 . A A . 16 VAL C 1 1
2 5813 1 1 16 VAL CA C -12.248 6.412 -45.781 0.00 . A A . 16 VAL CA 1 1
2 5814 1 1 16 VAL CB C -12.324 4.944 -45.512 0.00 . A A . 16 VAL CB 1 1
2 5815 1 1 16 VAL CG1 C -13.808 4.568 -45.337 0.00 . A A . 16 VAL CG1 1 1
2 5816 1 1 16 VAL CG2 C -11.655 4.201 -46.683 0.00 . A A . 16 VAL CG2 1 1
2 5817 1 1 16 VAL H H -13.227 6.063 -47.594 0.00 . A A . 16 VAL H 1 1
2 5818 1 1 16 VAL HA H -12.658 6.959 -44.946 0.00 . A A . 16 VAL HA 1 1
2 5819 1 1 16 VAL HB H -11.777 4.699 -44.576 0.00 . A A . 16 VAL HB 1 1
2 5820 1 1 16 VAL HG11 H -14.448 5.169 -46.022 0.00 . A A . 16 VAL HG11 1 1
2 5821 1 1 16 VAL HG12 H -14.133 4.758 -44.293 0.00 . A A . 16 VAL HG12 1 1
2 5822 1 1 16 VAL HG13 H -13.962 3.492 -45.565 0.00 . A A . 16 VAL HG13 1 1
2 5823 1 1 16 VAL HG21 H -10.549 4.249 -46.592 0.00 . A A . 16 VAL HG21 1 1
2 5824 1 1 16 VAL HG22 H -11.951 4.660 -47.649 0.00 . A A . 16 VAL HG22 1 1
2 5825 1 1 16 VAL HG23 H -11.963 3.135 -46.688 0.00 . A A . 16 VAL HG23 1 1
2 5826 1 1 16 VAL N N -12.999 6.790 -46.950 0.00 . A A . 16 VAL N 1 1
2 5827 1 1 16 VAL O O -10.129 7.033 -44.937 0.00 . A A . 16 VAL O 1 1
2 5828 1 1 17 GLU C C -8.660 8.550 -47.190 0.00 . A A . 17 GLU C 1 1
2 5829 1 1 17 GLU CA C -8.884 7.077 -47.321 0.00 . A A . 17 GLU CA 1 1
2 5830 1 1 17 GLU CB C -8.324 6.628 -48.679 0.00 . A A . 17 GLU CB 1 1
2 5831 1 1 17 GLU CD C -6.365 6.391 -50.168 0.00 . A A . 17 GLU CD 1 1
2 5832 1 1 17 GLU CG C -6.805 6.802 -48.771 0.00 . A A . 17 GLU CG 1 1
2 5833 1 1 17 GLU H H -10.803 6.585 -47.980 0.00 . A A . 17 GLU H 1 1
2 5834 1 1 17 GLU HA H -8.354 6.574 -46.526 0.00 . A A . 17 GLU HA 1 1
2 5835 1 1 17 GLU HB2 H -8.578 5.557 -48.838 0.00 . A A . 17 GLU HB2 1 1
2 5836 1 1 17 GLU HB3 H -8.805 7.221 -49.484 0.00 . A A . 17 GLU HB3 1 1
2 5837 1 1 17 GLU HG2 H -6.528 7.863 -48.585 0.00 . A A . 17 GLU HG2 1 1
2 5838 1 1 17 GLU HG3 H -6.299 6.156 -48.024 0.00 . A A . 17 GLU HG3 1 1
2 5839 1 1 17 GLU N N -10.277 6.780 -47.157 0.00 . A A . 17 GLU N 1 1
2 5840 1 1 17 GLU O O -7.611 8.982 -46.720 0.00 . A A . 17 GLU O 1 1
2 5841 1 1 17 GLU OE1 O -5.314 6.910 -50.633 0.00 . A A . 17 GLU OE1 1 1
2 5842 1 1 17 GLU OE2 O -7.070 5.550 -50.789 0.00 . A A . 17 GLU OE2 1 1
2 5843 1 1 18 ALA C C -9.134 11.171 -46.112 0.00 . A A . 18 ALA C 1 1
2 5844 1 1 18 ALA CA C -9.449 10.799 -47.534 0.00 . A A . 18 ALA CA 1 1
2 5845 1 1 18 ALA CB C -10.683 11.600 -47.996 0.00 . A A . 18 ALA CB 1 1
2 5846 1 1 18 ALA H H -10.518 9.047 -47.950 0.00 . A A . 18 ALA H 1 1
2 5847 1 1 18 ALA HA H -8.602 11.036 -48.156 0.00 . A A . 18 ALA HA 1 1
2 5848 1 1 18 ALA HB1 H -10.598 12.668 -47.696 0.00 . A A . 18 ALA HB1 1 1
2 5849 1 1 18 ALA HB2 H -11.610 11.178 -47.550 0.00 . A A . 18 ALA HB2 1 1
2 5850 1 1 18 ALA HB3 H -10.773 11.553 -49.103 0.00 . A A . 18 ALA HB3 1 1
2 5851 1 1 18 ALA N N -9.642 9.373 -47.598 0.00 . A A . 18 ALA N 1 1
2 5852 1 1 18 ALA O O -9.579 10.537 -45.158 0.00 . A A . 18 ALA O 1 1
2 5853 1 1 19 PRO C C -9.009 13.383 -43.942 0.00 . A A . 19 PRO C 1 1
2 5854 1 1 19 PRO CA C -7.902 12.732 -44.699 0.00 . A A . 19 PRO CA 1 1
2 5855 1 1 19 PRO CB C -6.836 13.765 -45.061 0.00 . A A . 19 PRO CB 1 1
2 5856 1 1 19 PRO CD C -7.824 12.976 -47.118 0.00 . A A . 19 PRO CD 1 1
2 5857 1 1 19 PRO CG C -7.223 14.218 -46.464 0.00 . A A . 19 PRO CG 1 1
2 5858 1 1 19 PRO HA H -7.460 11.956 -44.091 0.00 . A A . 19 PRO HA 1 1
2 5859 1 1 19 PRO HB2 H -6.856 14.619 -44.352 0.00 . A A . 19 PRO HB2 1 1
2 5860 1 1 19 PRO HB3 H -5.825 13.307 -45.064 0.00 . A A . 19 PRO HB3 1 1
2 5861 1 1 19 PRO HD2 H -8.637 13.260 -47.817 0.00 . A A . 19 PRO HD2 1 1
2 5862 1 1 19 PRO HD3 H -7.043 12.407 -47.668 0.00 . A A . 19 PRO HD3 1 1
2 5863 1 1 19 PRO HG2 H -7.970 15.039 -46.417 0.00 . A A . 19 PRO HG2 1 1
2 5864 1 1 19 PRO HG3 H -6.327 14.563 -47.024 0.00 . A A . 19 PRO HG3 1 1
2 5865 1 1 19 PRO N N -8.343 12.210 -45.988 0.00 . A A . 19 PRO N 1 1
2 5866 1 1 19 PRO O O -9.816 14.106 -44.516 0.00 . A A . 19 PRO O 1 1
2 5867 1 1 20 GLY C C -9.663 15.058 -41.299 0.00 . A A . 20 GLY C 1 1
2 5868 1 1 20 GLY CA C -10.114 13.739 -41.829 0.00 . A A . 20 GLY CA 1 1
2 5869 1 1 20 GLY H H -8.380 12.615 -42.125 0.00 . A A . 20 GLY H 1 1
2 5870 1 1 20 GLY HA2 H -10.954 13.895 -42.488 0.00 . A A . 20 GLY HA2 1 1
2 5871 1 1 20 GLY HA3 H -10.310 13.072 -41.003 0.00 . A A . 20 GLY HA3 1 1
2 5872 1 1 20 GLY N N -9.054 13.166 -42.611 0.00 . A A . 20 GLY N 1 1
2 5873 1 1 20 GLY O O -8.529 15.463 -41.494 0.00 . A A . 20 GLY O 1 1
2 5874 1 1 21 VAL C C -10.598 18.072 -41.074 0.00 . A A . 21 VAL C 1 1
2 5875 1 1 21 VAL CA C -10.291 17.040 -40.020 0.00 . A A . 21 VAL CA 1 1
2 5876 1 1 21 VAL CB C -8.868 17.218 -39.561 0.00 . A A . 21 VAL CB 1 1
2 5877 1 1 21 VAL CG1 C -8.787 18.547 -38.793 0.00 . A A . 21 VAL CG1 1 1
2 5878 1 1 21 VAL CG2 C -8.463 16.018 -38.682 0.00 . A A . 21 VAL CG2 1 1
2 5879 1 1 21 VAL H H -11.506 15.400 -40.440 0.00 . A A . 21 VAL H 1 1
2 5880 1 1 21 VAL HA H -10.972 17.179 -39.191 0.00 . A A . 21 VAL HA 1 1
2 5881 1 1 21 VAL HB H -8.192 17.269 -40.437 0.00 . A A . 21 VAL HB 1 1
2 5882 1 1 21 VAL HG11 H -8.767 19.396 -39.505 0.00 . A A . 21 VAL HG11 1 1
2 5883 1 1 21 VAL HG12 H -7.865 18.580 -38.174 0.00 . A A . 21 VAL HG12 1 1
2 5884 1 1 21 VAL HG13 H -9.668 18.662 -38.125 0.00 . A A . 21 VAL HG13 1 1
2 5885 1 1 21 VAL HG21 H -9.114 15.959 -37.784 0.00 . A A . 21 VAL HG21 1 1
2 5886 1 1 21 VAL HG22 H -7.408 16.128 -38.347 0.00 . A A . 21 VAL HG22 1 1
2 5887 1 1 21 VAL HG23 H -8.555 15.069 -39.251 0.00 . A A . 21 VAL HG23 1 1
2 5888 1 1 21 VAL N N -10.585 15.749 -40.593 0.00 . A A . 21 VAL N 1 1
2 5889 1 1 21 VAL O O -9.718 18.549 -41.797 0.00 . A A . 21 VAL O 1 1
2 5890 1 1 22 SER C C -11.775 20.760 -41.783 0.00 . A A . 22 SER C 1 1
2 5891 1 1 22 SER CA C -12.306 19.410 -42.148 0.00 . A A . 22 SER CA 1 1
2 5892 1 1 22 SER CB C -13.832 19.538 -42.245 0.00 . A A . 22 SER CB 1 1
2 5893 1 1 22 SER H H -12.595 18.091 -40.564 0.00 . A A . 22 SER H 1 1
2 5894 1 1 22 SER HA H -11.895 19.110 -43.097 0.00 . A A . 22 SER HA 1 1
2 5895 1 1 22 SER HB2 H -14.277 18.577 -42.581 0.00 . A A . 22 SER HB2 1 1
2 5896 1 1 22 SER HB3 H -14.254 19.805 -41.253 0.00 . A A . 22 SER HB3 1 1
2 5897 1 1 22 SER HG H -13.990 20.195 -44.045 0.00 . A A . 22 SER HG 1 1
2 5898 1 1 22 SER N N -11.886 18.452 -41.165 0.00 . A A . 22 SER N 1 1
2 5899 1 1 22 SER O O -11.633 21.098 -40.607 0.00 . A A . 22 SER O 1 1
2 5900 1 1 22 SER OG O -14.176 20.556 -43.175 0.00 . A A . 22 SER OG 1 1
2 5901 1 1 23 GLY C C -9.491 22.854 -42.584 0.00 . A A . 23 GLY C 1 1
2 5902 1 1 23 GLY CA C -10.975 22.900 -42.618 0.00 . A A . 23 GLY CA 1 1
2 5903 1 1 23 GLY H H -11.517 21.251 -43.769 0.00 . A A . 23 GLY H 1 1
2 5904 1 1 23 GLY HA2 H -11.297 23.495 -43.461 0.00 . A A . 23 GLY HA2 1 1
2 5905 1 1 23 GLY HA3 H -11.341 23.238 -41.661 0.00 . A A . 23 GLY HA3 1 1
2 5906 1 1 23 GLY N N -11.449 21.557 -42.822 0.00 . A A . 23 GLY N 1 1
2 5907 1 1 23 GLY O O -8.819 23.862 -42.807 0.00 . A A . 23 GLY O 1 1
2 5908 1 1 24 TYR C C -7.135 21.026 -43.628 0.00 . A A . 24 TYR C 1 1
2 5909 1 1 24 TYR CA C -7.525 21.510 -42.283 0.00 . A A . 24 TYR CA 1 1
2 5910 1 1 24 TYR CB C -7.024 20.543 -41.206 0.00 . A A . 24 TYR CB 1 1
2 5911 1 1 24 TYR CD1 C -7.975 21.390 -39.056 0.00 . A A . 24 TYR CD1 1 1
2 5912 1 1 24 TYR CD2 C -5.648 21.638 -39.456 0.00 . A A . 24 TYR CD2 1 1
2 5913 1 1 24 TYR CE1 C -7.827 22.007 -37.837 0.00 . A A . 24 TYR CE1 1 1
2 5914 1 1 24 TYR CE2 C -5.502 22.253 -38.239 0.00 . A A . 24 TYR CE2 1 1
2 5915 1 1 24 TYR CG C -6.883 21.200 -39.876 0.00 . A A . 24 TYR CG 1 1
2 5916 1 1 24 TYR CZ C -6.588 22.438 -37.430 0.00 . A A . 24 TYR CZ 1 1
2 5917 1 1 24 TYR H H -9.486 20.843 -42.124 0.00 . A A . 24 TYR H 1 1
2 5918 1 1 24 TYR HA H -7.101 22.491 -42.133 0.00 . A A . 24 TYR HA 1 1
2 5919 1 1 24 TYR HB2 H -7.735 19.698 -41.090 0.00 . A A . 24 TYR HB2 1 1
2 5920 1 1 24 TYR HB3 H -6.028 20.140 -41.490 0.00 . A A . 24 TYR HB3 1 1
2 5921 1 1 24 TYR HD1 H -8.951 21.054 -39.372 0.00 . A A . 24 TYR HD1 1 1
2 5922 1 1 24 TYR HD2 H -4.786 21.494 -40.091 0.00 . A A . 24 TYR HD2 1 1
2 5923 1 1 24 TYR HE1 H -8.685 22.153 -37.198 0.00 . A A . 24 TYR HE1 1 1
2 5924 1 1 24 TYR HE2 H -4.527 22.591 -37.920 0.00 . A A . 24 TYR HE2 1 1
2 5925 1 1 24 TYR HH H -6.201 23.989 -36.337 0.00 . A A . 24 TYR HH 1 1
2 5926 1 1 24 TYR N N -8.943 21.662 -42.313 0.00 . A A . 24 TYR N 1 1
2 5927 1 1 24 TYR O O -7.989 20.642 -44.403 0.00 . A A . 24 TYR O 1 1
2 5928 1 1 24 TYR OH O -6.434 23.070 -36.179 0.00 . A A . 24 TYR OH 1 1
2 5929 1 1 25 GLU C C -5.896 19.232 -45.477 0.00 . A A . 25 GLU C 1 1
2 5930 1 1 25 GLU CA C -5.370 20.613 -45.236 0.00 . A A . 25 GLU CA 1 1
2 5931 1 1 25 GLU CB C -3.836 20.577 -45.329 0.00 . A A . 25 GLU CB 1 1
2 5932 1 1 25 GLU CD C -3.005 20.114 -43.039 0.00 . A A . 25 GLU CD 1 1
2 5933 1 1 25 GLU CG C -3.228 19.506 -44.420 0.00 . A A . 25 GLU CG 1 1
2 5934 1 1 25 GLU H H -5.120 21.313 -43.284 0.00 . A A . 25 GLU H 1 1
2 5935 1 1 25 GLU HA H -5.780 21.290 -45.968 0.00 . A A . 25 GLU HA 1 1
2 5936 1 1 25 GLU HB2 H -3.536 20.380 -46.381 0.00 . A A . 25 GLU HB2 1 1
2 5937 1 1 25 GLU HB3 H -3.432 21.568 -45.034 0.00 . A A . 25 GLU HB3 1 1
2 5938 1 1 25 GLU HG2 H -3.918 18.641 -44.341 0.00 . A A . 25 GLU HG2 1 1
2 5939 1 1 25 GLU HG3 H -2.256 19.161 -44.829 0.00 . A A . 25 GLU HG3 1 1
2 5940 1 1 25 GLU N N -5.823 21.029 -43.934 0.00 . A A . 25 GLU N 1 1
2 5941 1 1 25 GLU O O -5.890 18.732 -46.600 0.00 . A A . 25 GLU O 1 1
2 5942 1 1 25 GLU OE1 O -3.622 21.177 -42.749 0.00 . A A . 25 GLU OE1 1 1
2 5943 1 1 25 GLU OE2 O -2.220 19.520 -42.251 0.00 . A A . 25 GLU OE2 1 1
2 5944 1 1 26 PHE C C -8.301 17.499 -45.157 0.00 . A A . 26 PHE C 1 1
2 5945 1 1 26 PHE CA C -6.964 17.290 -44.498 0.00 . A A . 26 PHE CA 1 1
2 5946 1 1 26 PHE CB C -7.192 16.624 -43.131 0.00 . A A . 26 PHE CB 1 1
2 5947 1 1 26 PHE CD1 C -4.751 16.977 -42.759 0.00 . A A . 26 PHE CD1 1 1
2 5948 1 1 26 PHE CD2 C -6.095 16.355 -40.904 0.00 . A A . 26 PHE CD2 1 1
2 5949 1 1 26 PHE CE1 C -3.648 17.012 -41.940 0.00 . A A . 26 PHE CE1 1 1
2 5950 1 1 26 PHE CE2 C -4.992 16.387 -40.089 0.00 . A A . 26 PHE CE2 1 1
2 5951 1 1 26 PHE CG C -5.987 16.650 -42.248 0.00 . A A . 26 PHE CG 1 1
2 5952 1 1 26 PHE CZ C -3.770 16.717 -40.606 0.00 . A A . 26 PHE CZ 1 1
2 5953 1 1 26 PHE H H -6.343 18.999 -43.491 0.00 . A A . 26 PHE H 1 1
2 5954 1 1 26 PHE HA H -6.337 16.683 -45.130 0.00 . A A . 26 PHE HA 1 1
2 5955 1 1 26 PHE HB2 H -8.010 17.142 -42.589 0.00 . A A . 26 PHE HB2 1 1
2 5956 1 1 26 PHE HB3 H -7.479 15.561 -43.273 0.00 . A A . 26 PHE HB3 1 1
2 5957 1 1 26 PHE HD1 H -4.647 17.208 -43.809 0.00 . A A . 26 PHE HD1 1 1
2 5958 1 1 26 PHE HD2 H -7.049 16.090 -40.490 0.00 . A A . 26 PHE HD2 1 1
2 5959 1 1 26 PHE HE1 H -2.686 17.270 -42.346 0.00 . A A . 26 PHE HE1 1 1
2 5960 1 1 26 PHE HE2 H -5.089 16.154 -39.038 0.00 . A A . 26 PHE HE2 1 1
2 5961 1 1 26 PHE HZ H -2.905 16.746 -39.966 0.00 . A A . 26 PHE HZ 1 1
2 5962 1 1 26 PHE N N -6.377 18.597 -44.402 0.00 . A A . 26 PHE N 1 1
2 5963 1 1 26 PHE O O -9.044 16.562 -45.448 0.00 . A A . 26 PHE O 1 1
2 5964 1 1 27 LEU C C -10.115 18.563 -47.270 0.00 . A A . 27 LEU C 1 1
2 5965 1 1 27 LEU CA C -9.851 19.237 -45.952 0.00 . A A . 27 LEU CA 1 1
2 5966 1 1 27 LEU CB C -9.793 20.743 -46.235 0.00 . A A . 27 LEU CB 1 1
2 5967 1 1 27 LEU CD1 C -8.218 21.309 -48.167 0.00 . A A . 27 LEU CD1 1 1
2 5968 1 1 27 LEU CD2 C -7.927 22.471 -45.912 0.00 . A A . 27 LEU CD2 1 1
2 5969 1 1 27 LEU CG C -8.366 21.179 -46.642 0.00 . A A . 27 LEU CG 1 1
2 5970 1 1 27 LEU H H -7.954 19.511 -45.164 0.00 . A A . 27 LEU H 1 1
2 5971 1 1 27 LEU HA H -10.643 19.012 -45.254 0.00 . A A . 27 LEU HA 1 1
2 5972 1 1 27 LEU HB2 H -10.508 20.992 -47.052 0.00 . A A . 27 LEU HB2 1 1
2 5973 1 1 27 LEU HB3 H -10.093 21.302 -45.325 0.00 . A A . 27 LEU HB3 1 1
2 5974 1 1 27 LEU HD11 H -7.197 21.663 -48.424 0.00 . A A . 27 LEU HD11 1 1
2 5975 1 1 27 LEU HD12 H -8.957 22.034 -48.567 0.00 . A A . 27 LEU HD12 1 1
2 5976 1 1 27 LEU HD13 H -8.384 20.324 -48.655 0.00 . A A . 27 LEU HD13 1 1
2 5977 1 1 27 LEU HD21 H -7.932 23.332 -46.613 0.00 . A A . 27 LEU HD21 1 1
2 5978 1 1 27 LEU HD22 H -6.901 22.355 -45.505 0.00 . A A . 27 LEU HD22 1 1
2 5979 1 1 27 LEU HD23 H -8.617 22.695 -45.071 0.00 . A A . 27 LEU HD23 1 1
2 5980 1 1 27 LEU HG H -7.674 20.372 -46.325 0.00 . A A . 27 LEU HG 1 1
2 5981 1 1 27 LEU N N -8.603 18.785 -45.385 0.00 . A A . 27 LEU N 1 1
2 5982 1 1 27 LEU O O -11.200 18.711 -47.842 0.00 . A A . 27 LEU O 1 1
2 5983 1 1 28 GLY C C -10.593 16.320 -48.943 0.00 . A A . 28 GLY C 1 1
2 5984 1 1 28 GLY CA C -9.363 17.178 -49.062 0.00 . A A . 28 GLY CA 1 1
2 5985 1 1 28 GLY H H -8.255 17.686 -47.366 0.00 . A A . 28 GLY H 1 1
2 5986 1 1 28 GLY HA2 H -9.538 17.950 -49.797 0.00 . A A . 28 GLY HA2 1 1
2 5987 1 1 28 GLY HA3 H -8.510 16.547 -49.265 0.00 . A A . 28 GLY HA3 1 1
2 5988 1 1 28 GLY N N -9.142 17.821 -47.802 0.00 . A A . 28 GLY N 1 1
2 5989 1 1 28 GLY O O -11.320 16.130 -49.914 0.00 . A A . 28 GLY O 1 1
2 5990 1 1 29 ILE C C -13.255 15.735 -47.758 0.00 . A A . 29 ILE C 1 1
2 5991 1 1 29 ILE CA C -12.010 14.917 -47.579 0.00 . A A . 29 ILE CA 1 1
2 5992 1 1 29 ILE CB C -12.083 14.277 -46.224 0.00 . A A . 29 ILE CB 1 1
2 5993 1 1 29 ILE CD1 C -12.960 12.213 -45.010 0.00 . A A . 29 ILE CD1 1 1
2 5994 1 1 29 ILE CG1 C -13.125 13.144 -46.212 0.00 . A A . 29 ILE CG1 1 1
2 5995 1 1 29 ILE CG2 C -12.415 15.373 -45.199 0.00 . A A . 29 ILE CG2 1 1
2 5996 1 1 29 ILE H H -10.287 15.918 -46.941 0.00 . A A . 29 ILE H 1 1
2 5997 1 1 29 ILE HA H -11.970 14.162 -48.349 0.00 . A A . 29 ILE HA 1 1
2 5998 1 1 29 ILE HB H -11.092 13.846 -45.969 0.00 . A A . 29 ILE HB 1 1
2 5999 1 1 29 ILE HD11 H -13.114 12.773 -44.063 0.00 . A A . 29 ILE HD11 1 1
2 6000 1 1 29 ILE HD12 H -11.939 11.774 -45.000 0.00 . A A . 29 ILE HD12 1 1
2 6001 1 1 29 ILE HD13 H -13.700 11.385 -45.058 0.00 . A A . 29 ILE HD13 1 1
2 6002 1 1 29 ILE HG12 H -14.144 13.587 -46.191 0.00 . A A . 29 ILE HG12 1 1
2 6003 1 1 29 ILE HG13 H -13.027 12.548 -47.144 0.00 . A A . 29 ILE HG13 1 1
2 6004 1 1 29 ILE HG21 H -11.814 16.285 -45.399 0.00 . A A . 29 ILE HG21 1 1
2 6005 1 1 29 ILE HG22 H -12.189 15.019 -44.170 0.00 . A A . 29 ILE HG22 1 1
2 6006 1 1 29 ILE HG23 H -13.492 15.639 -45.253 0.00 . A A . 29 ILE HG23 1 1
2 6007 1 1 29 ILE N N -10.857 15.767 -47.744 0.00 . A A . 29 ILE N 1 1
2 6008 1 1 29 ILE O O -14.292 15.219 -48.159 0.00 . A A . 29 ILE O 1 1
2 6009 1 1 30 ARG C C -14.732 17.997 -49.007 0.00 . A A . 30 ARG C 1 1
2 6010 1 1 30 ARG CA C -14.362 17.854 -47.569 0.00 . A A . 30 ARG CA 1 1
2 6011 1 1 30 ARG CB C -14.174 19.277 -47.025 0.00 . A A . 30 ARG CB 1 1
2 6012 1 1 30 ARG CD C -15.202 21.602 -46.868 0.00 . A A . 30 ARG CD 1 1
2 6013 1 1 30 ARG CG C -15.439 20.124 -47.183 0.00 . A A . 30 ARG CG 1 1
2 6014 1 1 30 ARG CZ C -13.791 23.417 -47.772 0.00 . A A . 30 ARG CZ 1 1
2 6015 1 1 30 ARG H H -12.357 17.471 -47.127 0.00 . A A . 30 ARG H 1 1
2 6016 1 1 30 ARG HA H -15.165 17.361 -47.045 0.00 . A A . 30 ARG HA 1 1
2 6017 1 1 30 ARG HB2 H -13.900 19.220 -45.948 0.00 . A A . 30 ARG HB2 1 1
2 6018 1 1 30 ARG HB3 H -13.340 19.768 -47.568 0.00 . A A . 30 ARG HB3 1 1
2 6019 1 1 30 ARG HD2 H -16.158 22.168 -46.883 0.00 . A A . 30 ARG HD2 1 1
2 6020 1 1 30 ARG HD3 H -14.703 21.726 -45.883 0.00 . A A . 30 ARG HD3 1 1
2 6021 1 1 30 ARG HE H -14.076 21.618 -48.721 0.00 . A A . 30 ARG HE 1 1
2 6022 1 1 30 ARG HG2 H -15.806 20.033 -48.227 0.00 . A A . 30 ARG HG2 1 1
2 6023 1 1 30 ARG HG3 H -16.227 19.729 -46.507 0.00 . A A . 30 ARG HG3 1 1
2 6024 1 1 30 ARG HH11 H -14.732 23.798 -45.984 0.00 . A A . 30 ARG HH11 1 1
2 6025 1 1 30 ARG HH12 H -13.734 25.086 -46.572 0.00 . A A . 30 ARG HH12 1 1
2 6026 1 1 30 ARG HH21 H -12.716 23.372 -49.524 0.00 . A A . 30 ARG HH21 1 1
2 6027 1 1 30 ARG HH22 H -12.570 24.840 -48.616 0.00 . A A . 30 ARG HH22 1 1
2 6028 1 1 30 ARG N N -13.192 17.031 -47.443 0.00 . A A . 30 ARG N 1 1
2 6029 1 1 30 ARG NE N -14.307 22.163 -47.916 0.00 . A A . 30 ARG NE 1 1
2 6030 1 1 30 ARG NH1 N -14.115 24.167 -46.678 0.00 . A A . 30 ARG NH1 1 1
2 6031 1 1 30 ARG NH2 N -12.951 23.921 -48.722 0.00 . A A . 30 ARG NH2 1 1
2 6032 1 1 30 ARG O O -15.907 17.914 -49.365 0.00 . A A . 30 ARG O 1 1
2 6033 1 1 31 ASP C C -14.577 17.203 -51.889 0.00 . A A . 31 ASP C 1 1
2 6034 1 1 31 ASP CA C -14.040 18.449 -51.260 0.00 . A A . 31 ASP CA 1 1
2 6035 1 1 31 ASP CB C -12.830 18.925 -52.086 0.00 . A A . 31 ASP CB 1 1
2 6036 1 1 31 ASP CG C -11.677 17.930 -52.071 0.00 . A A . 31 ASP CG 1 1
2 6037 1 1 31 ASP H H -12.770 18.224 -49.602 0.00 . A A . 31 ASP H 1 1
2 6038 1 1 31 ASP HA H -14.812 19.204 -51.288 0.00 . A A . 31 ASP HA 1 1
2 6039 1 1 31 ASP HB2 H -13.145 19.082 -53.139 0.00 . A A . 31 ASP HB2 1 1
2 6040 1 1 31 ASP HB3 H -12.470 19.897 -51.683 0.00 . A A . 31 ASP HB3 1 1
2 6041 1 1 31 ASP N N -13.735 18.217 -49.872 0.00 . A A . 31 ASP N 1 1
2 6042 1 1 31 ASP O O -15.439 17.269 -52.763 0.00 . A A . 31 ASP O 1 1
2 6043 1 1 31 ASP OD1 O -10.506 18.382 -52.183 0.00 . A A . 31 ASP OD1 1 1
2 6044 1 1 31 ASP OD2 O -11.950 16.706 -51.969 0.00 . A A . 31 ASP OD2 1 1
2 6045 1 1 32 VAL C C -16.004 14.599 -51.771 0.00 . A A . 32 VAL C 1 1
2 6046 1 1 32 VAL CA C -14.556 14.815 -52.091 0.00 . A A . 32 VAL CA 1 1
2 6047 1 1 32 VAL CB C -13.804 13.598 -51.642 0.00 . A A . 32 VAL CB 1 1
2 6048 1 1 32 VAL CG1 C -14.213 13.282 -50.196 0.00 . A A . 32 VAL CG1 1 1
2 6049 1 1 32 VAL CG2 C -14.127 12.452 -52.610 0.00 . A A . 32 VAL CG2 1 1
2 6050 1 1 32 VAL H H -13.438 15.937 -50.724 0.00 . A A . 32 VAL H 1 1
2 6051 1 1 32 VAL HA H -14.448 14.944 -53.157 0.00 . A A . 32 VAL HA 1 1
2 6052 1 1 32 VAL HB H -12.711 13.795 -51.673 0.00 . A A . 32 VAL HB 1 1
2 6053 1 1 32 VAL HG11 H -13.420 12.691 -49.690 0.00 . A A . 32 VAL HG11 1 1
2 6054 1 1 32 VAL HG12 H -15.156 12.696 -50.182 0.00 . A A . 32 VAL HG12 1 1
2 6055 1 1 32 VAL HG13 H -14.371 14.218 -49.630 0.00 . A A . 32 VAL HG13 1 1
2 6056 1 1 32 VAL HG21 H -13.459 11.586 -52.420 0.00 . A A . 32 VAL HG21 1 1
2 6057 1 1 32 VAL HG22 H -13.988 12.784 -53.661 0.00 . A A . 32 VAL HG22 1 1
2 6058 1 1 32 VAL HG23 H -15.180 12.123 -52.479 0.00 . A A . 32 VAL HG23 1 1
2 6059 1 1 32 VAL N N -14.102 16.025 -51.463 0.00 . A A . 32 VAL N 1 1
2 6060 1 1 32 VAL O O -16.788 14.214 -52.638 0.00 . A A . 32 VAL O 1 1
2 6061 1 1 33 VAL C C -18.659 15.499 -50.983 0.00 . A A . 33 VAL C 1 1
2 6062 1 1 33 VAL CA C -17.771 14.637 -50.144 0.00 . A A . 33 VAL CA 1 1
2 6063 1 1 33 VAL CB C -18.048 14.957 -48.708 0.00 . A A . 33 VAL CB 1 1
2 6064 1 1 33 VAL CG1 C -19.571 14.943 -48.499 0.00 . A A . 33 VAL CG1 1 1
2 6065 1 1 33 VAL CG2 C -17.321 13.920 -47.833 0.00 . A A . 33 VAL CG2 1 1
2 6066 1 1 33 VAL H H -15.790 15.197 -49.808 0.00 . A A . 33 VAL H 1 1
2 6067 1 1 33 VAL HA H -17.997 13.601 -50.345 0.00 . A A . 33 VAL HA 1 1
2 6068 1 1 33 VAL HB H -17.659 15.968 -48.463 0.00 . A A . 33 VAL HB 1 1
2 6069 1 1 33 VAL HG11 H -20.035 15.827 -48.987 0.00 . A A . 33 VAL HG11 1 1
2 6070 1 1 33 VAL HG12 H -19.812 14.971 -47.415 0.00 . A A . 33 VAL HG12 1 1
2 6071 1 1 33 VAL HG13 H -20.014 14.024 -48.938 0.00 . A A . 33 VAL HG13 1 1
2 6072 1 1 33 VAL HG21 H -17.191 14.310 -46.801 0.00 . A A . 33 VAL HG21 1 1
2 6073 1 1 33 VAL HG22 H -16.319 13.690 -48.253 0.00 . A A . 33 VAL HG22 1 1
2 6074 1 1 33 VAL HG23 H -17.909 12.978 -47.782 0.00 . A A . 33 VAL HG23 1 1
2 6075 1 1 33 VAL N N -16.404 14.858 -50.517 0.00 . A A . 33 VAL N 1 1
2 6076 1 1 33 VAL O O -19.687 15.042 -51.479 0.00 . A A . 33 VAL O 1 1
2 6077 1 1 34 ILE C C -19.063 17.276 -53.379 0.00 . A A . 34 ILE C 1 1
2 6078 1 1 34 ILE CA C -19.120 17.663 -51.932 0.00 . A A . 34 ILE CA 1 1
2 6079 1 1 34 ILE CB C -18.711 19.104 -51.828 0.00 . A A . 34 ILE CB 1 1
2 6080 1 1 34 ILE CD1 C -19.518 21.474 -52.300 0.00 . A A . 34 ILE CD1 1 1
2 6081 1 1 34 ILE CG1 C -19.678 19.991 -52.628 0.00 . A A . 34 ILE CG1 1 1
2 6082 1 1 34 ILE CG2 C -17.263 19.237 -52.324 0.00 . A A . 34 ILE CG2 1 1
2 6083 1 1 34 ILE H H -17.448 17.158 -50.783 0.00 . A A . 34 ILE H 1 1
2 6084 1 1 34 ILE HA H -20.132 17.539 -51.578 0.00 . A A . 34 ILE HA 1 1
2 6085 1 1 34 ILE HB H -18.746 19.420 -50.764 0.00 . A A . 34 ILE HB 1 1
2 6086 1 1 34 ILE HD11 H -20.384 22.052 -52.689 0.00 . A A . 34 ILE HD11 1 1
2 6087 1 1 34 ILE HD12 H -18.590 21.873 -52.763 0.00 . A A . 34 ILE HD12 1 1
2 6088 1 1 34 ILE HD13 H -19.458 21.623 -51.201 0.00 . A A . 34 ILE HD13 1 1
2 6089 1 1 34 ILE HG12 H -19.494 19.838 -53.714 0.00 . A A . 34 ILE HG12 1 1
2 6090 1 1 34 ILE HG13 H -20.722 19.683 -52.411 0.00 . A A . 34 ILE HG13 1 1
2 6091 1 1 34 ILE HG21 H -17.085 18.572 -53.195 0.00 . A A . 34 ILE HG21 1 1
2 6092 1 1 34 ILE HG22 H -16.553 18.962 -51.516 0.00 . A A . 34 ILE HG22 1 1
2 6093 1 1 34 ILE HG23 H -17.058 20.285 -52.633 0.00 . A A . 34 ILE HG23 1 1
2 6094 1 1 34 ILE N N -18.290 16.777 -51.161 0.00 . A A . 34 ILE N 1 1
2 6095 1 1 34 ILE O O -19.994 17.548 -54.136 0.00 . A A . 34 ILE O 1 1
2 6096 1 1 35 GLU C C -18.908 15.309 -55.593 0.00 . A A . 35 GLU C 1 1
2 6097 1 1 35 GLU CA C -17.836 16.278 -55.194 0.00 . A A . 35 GLU CA 1 1
2 6098 1 1 35 GLU CB C -16.494 15.602 -55.511 0.00 . A A . 35 GLU CB 1 1
2 6099 1 1 35 GLU CD C -14.983 14.617 -57.204 0.00 . A A . 35 GLU CD 1 1
2 6100 1 1 35 GLU CG C -16.322 15.314 -57.004 0.00 . A A . 35 GLU CG 1 1
2 6101 1 1 35 GLU H H -17.226 16.361 -53.198 0.00 . A A . 35 GLU H 1 1
2 6102 1 1 35 GLU HA H -17.941 17.182 -55.772 0.00 . A A . 35 GLU HA 1 1
2 6103 1 1 35 GLU HB2 H -15.666 16.258 -55.166 0.00 . A A . 35 GLU HB2 1 1
2 6104 1 1 35 GLU HB3 H -16.430 14.644 -54.952 0.00 . A A . 35 GLU HB3 1 1
2 6105 1 1 35 GLU HG2 H -17.145 14.657 -57.364 0.00 . A A . 35 GLU HG2 1 1
2 6106 1 1 35 GLU HG3 H -16.331 16.261 -57.581 0.00 . A A . 35 GLU HG3 1 1
2 6107 1 1 35 GLU N N -17.971 16.627 -53.805 0.00 . A A . 35 GLU N 1 1
2 6108 1 1 35 GLU O O -19.494 15.434 -56.669 0.00 . A A . 35 GLU O 1 1
2 6109 1 1 35 GLU OE1 O -14.056 15.266 -57.758 0.00 . A A . 35 GLU OE1 1 1
2 6110 1 1 35 GLU OE2 O -14.871 13.424 -56.810 0.00 . A A . 35 GLU OE2 1 1
2 6111 1 1 36 GLU C C -21.567 13.730 -54.742 0.00 . A A . 36 GLU C 1 1
2 6112 1 1 36 GLU CA C -20.166 13.312 -55.098 0.00 . A A . 36 GLU CA 1 1
2 6113 1 1 36 GLU CB C -19.907 11.963 -54.407 0.00 . A A . 36 GLU CB 1 1
2 6114 1 1 36 GLU CD C -17.443 11.734 -54.472 0.00 . A A . 36 GLU CD 1 1
2 6115 1 1 36 GLU CG C -18.744 11.192 -55.038 0.00 . A A . 36 GLU CG 1 1
2 6116 1 1 36 GLU H H -18.746 14.215 -53.846 0.00 . A A . 36 GLU H 1 1
2 6117 1 1 36 GLU HA H -20.108 13.184 -56.166 0.00 . A A . 36 GLU HA 1 1
2 6118 1 1 36 GLU HB2 H -19.673 12.153 -53.336 0.00 . A A . 36 GLU HB2 1 1
2 6119 1 1 36 GLU HB3 H -20.824 11.339 -54.453 0.00 . A A . 36 GLU HB3 1 1
2 6120 1 1 36 GLU HG2 H -18.833 10.109 -54.807 0.00 . A A . 36 GLU HG2 1 1
2 6121 1 1 36 GLU HG3 H -18.747 11.331 -56.139 0.00 . A A . 36 GLU HG3 1 1
2 6122 1 1 36 GLU N N -19.194 14.313 -54.735 0.00 . A A . 36 GLU N 1 1
2 6123 1 1 36 GLU O O -22.503 13.459 -55.491 0.00 . A A . 36 GLU O 1 1
2 6124 1 1 36 GLU OE1 O -17.449 12.158 -53.288 0.00 . A A . 36 GLU OE1 1 1
2 6125 1 1 36 GLU OE2 O -16.425 11.729 -55.216 0.00 . A A . 36 GLU OE2 1 1
2 6126 1 1 37 ILE C C -23.725 15.741 -54.116 0.00 . A A . 37 ILE C 1 1
2 6127 1 1 37 ILE CA C -23.095 14.741 -53.186 0.00 . A A . 37 ILE CA 1 1
2 6128 1 1 37 ILE CB C -23.144 15.318 -51.800 0.00 . A A . 37 ILE CB 1 1
2 6129 1 1 37 ILE CD1 C -24.627 13.520 -50.787 0.00 . A A . 37 ILE CD1 1 1
2 6130 1 1 37 ILE CG1 C -24.493 14.999 -51.142 0.00 . A A . 37 ILE CG1 1 1
2 6131 1 1 37 ILE CG2 C -22.897 16.833 -51.894 0.00 . A A . 37 ILE CG2 1 1
2 6132 1 1 37 ILE H H -21.006 14.706 -53.019 0.00 . A A . 37 ILE H 1 1
2 6133 1 1 37 ILE HA H -23.672 13.830 -53.221 0.00 . A A . 37 ILE HA 1 1
2 6134 1 1 37 ILE HB H -22.337 14.870 -51.184 0.00 . A A . 37 ILE HB 1 1
2 6135 1 1 37 ILE HD11 H -25.696 13.223 -50.755 0.00 . A A . 37 ILE HD11 1 1
2 6136 1 1 37 ILE HD12 H -24.174 13.322 -49.792 0.00 . A A . 37 ILE HD12 1 1
2 6137 1 1 37 ILE HD13 H -24.107 12.894 -51.544 0.00 . A A . 37 ILE HD13 1 1
2 6138 1 1 37 ILE HG12 H -24.599 15.609 -50.218 0.00 . A A . 37 ILE HG12 1 1
2 6139 1 1 37 ILE HG13 H -25.312 15.279 -51.836 0.00 . A A . 37 ILE HG13 1 1
2 6140 1 1 37 ILE HG21 H -23.745 17.331 -52.411 0.00 . A A . 37 ILE HG21 1 1
2 6141 1 1 37 ILE HG22 H -21.965 17.039 -52.461 0.00 . A A . 37 ILE HG22 1 1
2 6142 1 1 37 ILE HG23 H -22.798 17.270 -50.877 0.00 . A A . 37 ILE HG23 1 1
2 6143 1 1 37 ILE N N -21.756 14.408 -53.606 0.00 . A A . 37 ILE N 1 1
2 6144 1 1 37 ILE O O -24.943 15.739 -54.294 0.00 . A A . 37 ILE O 1 1
2 6145 1 1 38 LYS C C -24.162 17.003 -56.783 0.00 . A A . 38 LYS C 1 1
2 6146 1 1 38 LYS CA C -23.512 17.637 -55.592 0.00 . A A . 38 LYS CA 1 1
2 6147 1 1 38 LYS CB C -22.488 18.649 -56.127 0.00 . A A . 38 LYS CB 1 1
2 6148 1 1 38 LYS CD C -20.460 18.962 -57.638 0.00 . A A . 38 LYS CD 1 1
2 6149 1 1 38 LYS CE C -20.872 20.366 -58.089 0.00 . A A . 38 LYS CE 1 1
2 6150 1 1 38 LYS CG C -21.660 18.081 -57.280 0.00 . A A . 38 LYS CG 1 1
2 6151 1 1 38 LYS H H -21.936 16.629 -54.643 0.00 . A A . 38 LYS H 1 1
2 6152 1 1 38 LYS HA H -24.265 18.148 -55.014 0.00 . A A . 38 LYS HA 1 1
2 6153 1 1 38 LYS HB2 H -23.027 19.557 -56.477 0.00 . A A . 38 LYS HB2 1 1
2 6154 1 1 38 LYS HB3 H -21.805 18.949 -55.305 0.00 . A A . 38 LYS HB3 1 1
2 6155 1 1 38 LYS HD2 H -19.800 19.049 -56.749 0.00 . A A . 38 LYS HD2 1 1
2 6156 1 1 38 LYS HD3 H -19.880 18.474 -58.450 0.00 . A A . 38 LYS HD3 1 1
2 6157 1 1 38 LYS HE2 H -21.418 20.894 -57.279 0.00 . A A . 38 LYS HE2 1 1
2 6158 1 1 38 LYS HE3 H -19.977 20.958 -58.378 0.00 . A A . 38 LYS HE3 1 1
2 6159 1 1 38 LYS HG2 H -21.298 17.069 -57.005 0.00 . A A . 38 LYS HG2 1 1
2 6160 1 1 38 LYS HG3 H -22.312 17.980 -58.174 0.00 . A A . 38 LYS HG3 1 1
2 6161 1 1 38 LYS HZ1 H -21.753 21.194 -59.774 0.00 . A A . 38 LYS HZ1 1 1
2 6162 1 1 38 LYS HZ2 H -22.735 20.079 -58.951 0.00 . A A . 38 LYS HZ2 1 1
2 6163 1 1 38 LYS HZ3 H -21.438 19.530 -59.900 0.00 . A A . 38 LYS HZ3 1 1
2 6164 1 1 38 LYS N N -22.928 16.624 -54.741 0.00 . A A . 38 LYS N 1 1
2 6165 1 1 38 LYS NZ N -21.766 20.286 -59.266 0.00 . A A . 38 LYS NZ 1 1
2 6166 1 1 38 LYS O O -25.054 17.590 -57.390 0.00 . A A . 38 LYS O 1 1
2 6167 1 1 39 ASP C C -25.732 14.812 -58.091 0.00 . A A . 39 ASP C 1 1
2 6168 1 1 39 ASP CA C -24.300 15.182 -58.327 0.00 . A A . 39 ASP CA 1 1
2 6169 1 1 39 ASP CB C -23.565 13.913 -58.780 0.00 . A A . 39 ASP CB 1 1
2 6170 1 1 39 ASP CG C -22.250 14.235 -59.473 0.00 . A A . 39 ASP CG 1 1
2 6171 1 1 39 ASP H H -23.018 15.293 -56.681 0.00 . A A . 39 ASP H 1 1
2 6172 1 1 39 ASP HA H -24.266 15.914 -59.115 0.00 . A A . 39 ASP HA 1 1
2 6173 1 1 39 ASP HB2 H -23.359 13.272 -57.895 0.00 . A A . 39 ASP HB2 1 1
2 6174 1 1 39 ASP HB3 H -24.208 13.345 -59.483 0.00 . A A . 39 ASP HB3 1 1
2 6175 1 1 39 ASP N N -23.727 15.799 -57.166 0.00 . A A . 39 ASP N 1 1
2 6176 1 1 39 ASP O O -26.557 14.952 -58.991 0.00 . A A . 39 ASP O 1 1
2 6177 1 1 39 ASP OD1 O -21.431 13.293 -59.658 0.00 . A A . 39 ASP OD1 1 1
2 6178 1 1 39 ASP OD2 O -22.053 15.425 -59.842 0.00 . A A . 39 ASP OD2 1 1
2 6179 1 1 40 TYR C C -28.221 14.885 -55.886 0.00 . A A . 40 TYR C 1 1
2 6180 1 1 40 TYR CA C -27.442 13.895 -56.696 0.00 . A A . 40 TYR CA 1 1
2 6181 1 1 40 TYR CB C -27.525 12.539 -55.983 0.00 . A A . 40 TYR CB 1 1
2 6182 1 1 40 TYR CD1 C -26.538 11.385 -57.956 0.00 . A A . 40 TYR CD1 1 1
2 6183 1 1 40 TYR CD2 C -25.917 10.645 -55.786 0.00 . A A . 40 TYR CD2 1 1
2 6184 1 1 40 TYR CE1 C -25.723 10.430 -58.513 0.00 . A A . 40 TYR CE1 1 1
2 6185 1 1 40 TYR CE2 C -25.103 9.690 -56.345 0.00 . A A . 40 TYR CE2 1 1
2 6186 1 1 40 TYR CG C -26.642 11.501 -56.588 0.00 . A A . 40 TYR CG 1 1
2 6187 1 1 40 TYR CZ C -25.006 9.583 -57.708 0.00 . A A . 40 TYR CZ 1 1
2 6188 1 1 40 TYR H H -25.464 14.278 -56.106 0.00 . A A . 40 TYR H 1 1
2 6189 1 1 40 TYR HA H -27.890 13.819 -57.673 0.00 . A A . 40 TYR HA 1 1
2 6190 1 1 40 TYR HB2 H -27.229 12.647 -54.919 0.00 . A A . 40 TYR HB2 1 1
2 6191 1 1 40 TYR HB3 H -28.568 12.155 -56.028 0.00 . A A . 40 TYR HB3 1 1
2 6192 1 1 40 TYR HD1 H -27.100 12.050 -58.594 0.00 . A A . 40 TYR HD1 1 1
2 6193 1 1 40 TYR HD2 H -25.989 10.727 -54.712 0.00 . A A . 40 TYR HD2 1 1
2 6194 1 1 40 TYR HE1 H -25.647 10.346 -59.587 0.00 . A A . 40 TYR HE1 1 1
2 6195 1 1 40 TYR HE2 H -24.537 9.024 -55.710 0.00 . A A . 40 TYR HE2 1 1
2 6196 1 1 40 TYR HH H -24.659 7.775 -58.308 0.00 . A A . 40 TYR HH 1 1
2 6197 1 1 40 TYR N N -26.087 14.339 -56.884 0.00 . A A . 40 TYR N 1 1
2 6198 1 1 40 TYR O O -29.391 14.649 -55.590 0.00 . A A . 40 TYR O 1 1
2 6199 1 1 40 TYR OH O -24.170 8.600 -58.281 0.00 . A A . 40 TYR OH 1 1
2 6200 1 1 41 VAL C C -28.608 18.157 -55.613 0.00 . A A . 41 VAL C 1 1
2 6201 1 1 41 VAL CA C -28.370 16.974 -54.737 0.00 . A A . 41 VAL CA 1 1
2 6202 1 1 41 VAL CB C -27.679 17.429 -53.486 0.00 . A A . 41 VAL CB 1 1
2 6203 1 1 41 VAL CG1 C -28.527 18.536 -52.824 0.00 . A A . 41 VAL CG1 1 1
2 6204 1 1 41 VAL CG2 C -27.493 16.203 -52.575 0.00 . A A . 41 VAL CG2 1 1
2 6205 1 1 41 VAL H H -26.674 16.239 -55.723 0.00 . A A . 41 VAL H 1 1
2 6206 1 1 41 VAL HA H -29.320 16.523 -54.499 0.00 . A A . 41 VAL HA 1 1
2 6207 1 1 41 VAL HB H -26.678 17.839 -53.735 0.00 . A A . 41 VAL HB 1 1
2 6208 1 1 41 VAL HG11 H -28.454 18.467 -51.718 0.00 . A A . 41 VAL HG11 1 1
2 6209 1 1 41 VAL HG12 H -29.599 18.441 -53.111 0.00 . A A . 41 VAL HG12 1 1
2 6210 1 1 41 VAL HG13 H -28.165 19.536 -53.138 0.00 . A A . 41 VAL HG13 1 1
2 6211 1 1 41 VAL HG21 H -26.708 16.405 -51.818 0.00 . A A . 41 VAL HG21 1 1
2 6212 1 1 41 VAL HG22 H -27.189 15.316 -53.172 0.00 . A A . 41 VAL HG22 1 1
2 6213 1 1 41 VAL HG23 H -28.442 15.967 -52.047 0.00 . A A . 41 VAL HG23 1 1
2 6214 1 1 41 VAL N N -27.622 16.018 -55.508 0.00 . A A . 41 VAL N 1 1
2 6215 1 1 41 VAL O O -27.910 18.354 -56.607 0.00 . A A . 41 VAL O 1 1
2 6216 1 1 42 ASP C C -28.889 21.156 -55.859 0.00 . A A . 42 ASP C 1 1
2 6217 1 1 42 ASP CA C -29.929 20.108 -56.101 0.00 . A A . 42 ASP CA 1 1
2 6218 1 1 42 ASP CB C -31.302 20.738 -55.827 0.00 . A A . 42 ASP CB 1 1
2 6219 1 1 42 ASP CG C -32.438 19.871 -56.352 0.00 . A A . 42 ASP CG 1 1
2 6220 1 1 42 ASP H H -30.220 18.821 -54.477 0.00 . A A . 42 ASP H 1 1
2 6221 1 1 42 ASP HA H -29.872 19.791 -57.131 0.00 . A A . 42 ASP HA 1 1
2 6222 1 1 42 ASP HB2 H -31.434 20.874 -54.733 0.00 . A A . 42 ASP HB2 1 1
2 6223 1 1 42 ASP HB3 H -31.356 21.736 -56.314 0.00 . A A . 42 ASP HB3 1 1
2 6224 1 1 42 ASP N N -29.643 18.964 -55.287 0.00 . A A . 42 ASP N 1 1
2 6225 1 1 42 ASP O O -28.510 21.874 -56.781 0.00 . A A . 42 ASP O 1 1
2 6226 1 1 42 ASP OD1 O -33.618 20.183 -56.031 0.00 . A A . 42 ASP OD1 1 1
2 6227 1 1 42 ASP OD2 O -32.143 18.881 -57.075 0.00 . A A . 42 ASP OD2 1 1
2 6228 1 1 43 GLU C C -26.592 21.909 -53.166 0.00 . A A . 43 GLU C 1 1
2 6229 1 1 43 GLU CA C -27.401 22.298 -54.361 0.00 . A A . 43 GLU CA 1 1
2 6230 1 1 43 GLU CB C -28.019 23.678 -54.071 0.00 . A A . 43 GLU CB 1 1
2 6231 1 1 43 GLU CD C -29.324 25.107 -52.528 0.00 . A A . 43 GLU CD 1 1
2 6232 1 1 43 GLU CG C -28.888 23.677 -52.809 0.00 . A A . 43 GLU CG 1 1
2 6233 1 1 43 GLU H H -28.661 20.703 -53.845 0.00 . A A . 43 GLU H 1 1
2 6234 1 1 43 GLU HA H -26.757 22.351 -55.225 0.00 . A A . 43 GLU HA 1 1
2 6235 1 1 43 GLU HB2 H -27.203 24.423 -53.953 0.00 . A A . 43 GLU HB2 1 1
2 6236 1 1 43 GLU HB3 H -28.643 23.984 -54.937 0.00 . A A . 43 GLU HB3 1 1
2 6237 1 1 43 GLU HG2 H -29.783 23.034 -52.962 0.00 . A A . 43 GLU HG2 1 1
2 6238 1 1 43 GLU HG3 H -28.308 23.295 -51.944 0.00 . A A . 43 GLU HG3 1 1
2 6239 1 1 43 GLU N N -28.386 21.281 -54.611 0.00 . A A . 43 GLU N 1 1
2 6240 1 1 43 GLU O O -27.045 21.166 -52.297 0.00 . A A . 43 GLU O 1 1
2 6241 1 1 43 GLU OE1 O -28.433 25.997 -52.474 0.00 . A A . 43 GLU OE1 1 1
2 6242 1 1 43 GLU OE2 O -30.554 25.330 -52.363 0.00 . A A . 43 GLU OE2 1 1
2 6243 1 1 44 VAL C C -23.916 23.452 -51.569 0.00 . A A . 44 VAL C 1 1
2 6244 1 1 44 VAL CA C -24.483 22.142 -52.005 0.00 . A A . 44 VAL CA 1 1
2 6245 1 1 44 VAL CB C -23.338 21.244 -52.360 0.00 . A A . 44 VAL CB 1 1
2 6246 1 1 44 VAL CG1 C -22.479 21.027 -51.101 0.00 . A A . 44 VAL CG1 1 1
2 6247 1 1 44 VAL CG2 C -23.907 19.936 -52.925 0.00 . A A . 44 VAL CG2 1 1
2 6248 1 1 44 VAL H H -24.981 23.020 -53.823 0.00 . A A . 44 VAL H 1 1
2 6249 1 1 44 VAL HA H -25.077 21.721 -51.208 0.00 . A A . 44 VAL HA 1 1
2 6250 1 1 44 VAL HB H -22.711 21.726 -53.140 0.00 . A A . 44 VAL HB 1 1
2 6251 1 1 44 VAL HG11 H -21.787 20.171 -51.249 0.00 . A A . 44 VAL HG11 1 1
2 6252 1 1 44 VAL HG12 H -23.125 20.811 -50.223 0.00 . A A . 44 VAL HG12 1 1
2 6253 1 1 44 VAL HG13 H -21.877 21.934 -50.884 0.00 . A A . 44 VAL HG13 1 1
2 6254 1 1 44 VAL HG21 H -24.449 20.130 -53.875 0.00 . A A . 44 VAL HG21 1 1
2 6255 1 1 44 VAL HG22 H -24.613 19.478 -52.200 0.00 . A A . 44 VAL HG22 1 1
2 6256 1 1 44 VAL HG23 H -23.087 19.214 -53.126 0.00 . A A . 44 VAL HG23 1 1
2 6257 1 1 44 VAL N N -25.348 22.426 -53.111 0.00 . A A . 44 VAL N 1 1
2 6258 1 1 44 VAL O O -23.387 24.207 -52.381 0.00 . A A . 44 VAL O 1 1
2 6259 1 1 45 LYS C C -22.621 24.685 -48.605 0.00 . A A . 45 LYS C 1 1
2 6260 1 1 45 LYS CA C -23.478 25.002 -49.785 0.00 . A A . 45 LYS CA 1 1
2 6261 1 1 45 LYS CB C -24.555 25.994 -49.319 0.00 . A A . 45 LYS CB 1 1
2 6262 1 1 45 LYS CD C -25.044 28.328 -48.434 0.00 . A A . 45 LYS CD 1 1
2 6263 1 1 45 LYS CE C -24.462 29.690 -48.045 0.00 . A A . 45 LYS CE 1 1
2 6264 1 1 45 LYS CG C -23.970 27.350 -48.919 0.00 . A A . 45 LYS CG 1 1
2 6265 1 1 45 LYS H H -24.446 23.161 -49.594 0.00 . A A . 45 LYS H 1 1
2 6266 1 1 45 LYS HA H -22.870 25.433 -50.565 0.00 . A A . 45 LYS HA 1 1
2 6267 1 1 45 LYS HB2 H -25.291 26.140 -50.139 0.00 . A A . 45 LYS HB2 1 1
2 6268 1 1 45 LYS HB3 H -25.091 25.563 -48.448 0.00 . A A . 45 LYS HB3 1 1
2 6269 1 1 45 LYS HD2 H -25.795 28.471 -49.240 0.00 . A A . 45 LYS HD2 1 1
2 6270 1 1 45 LYS HD3 H -25.562 27.889 -47.555 0.00 . A A . 45 LYS HD3 1 1
2 6271 1 1 45 LYS HE2 H -23.713 29.578 -47.233 0.00 . A A . 45 LYS HE2 1 1
2 6272 1 1 45 LYS HE3 H -23.983 30.172 -48.924 0.00 . A A . 45 LYS HE3 1 1
2 6273 1 1 45 LYS HG2 H -23.223 27.202 -48.110 0.00 . A A . 45 LYS HG2 1 1
2 6274 1 1 45 LYS HG3 H -23.445 27.791 -49.794 0.00 . A A . 45 LYS HG3 1 1
2 6275 1 1 45 LYS HZ1 H -26.418 30.058 -47.456 0.00 . A A . 45 LYS HZ1 1 1
2 6276 1 1 45 LYS HZ2 H -25.670 31.367 -48.238 0.00 . A A . 45 LYS HZ2 1 1
2 6277 1 1 45 LYS HZ3 H -25.257 30.987 -46.635 0.00 . A A . 45 LYS HZ3 1 1
2 6278 1 1 45 LYS N N -24.009 23.758 -50.263 0.00 . A A . 45 LYS N 1 1
2 6279 1 1 45 LYS NZ N -25.532 30.593 -47.558 0.00 . A A . 45 LYS NZ 1 1
2 6280 1 1 45 LYS O O -22.918 23.773 -47.835 0.00 . A A . 45 LYS O 1 1
2 6281 1 1 46 VAL C C -20.929 26.306 -46.351 0.00 . A A . 46 VAL C 1 1
2 6282 1 1 46 VAL CA C -20.663 25.203 -47.318 0.00 . A A . 46 VAL CA 1 1
2 6283 1 1 46 VAL CB C -19.208 25.219 -47.678 0.00 . A A . 46 VAL CB 1 1
2 6284 1 1 46 VAL CG1 C -18.976 24.149 -48.759 0.00 . A A . 46 VAL CG1 1 1
2 6285 1 1 46 VAL CG2 C -18.836 26.632 -48.156 0.00 . A A . 46 VAL CG2 1 1
2 6286 1 1 46 VAL H H -21.269 26.179 -49.056 0.00 . A A . 46 VAL H 1 1
2 6287 1 1 46 VAL HA H -20.943 24.260 -46.873 0.00 . A A . 46 VAL HA 1 1
2 6288 1 1 46 VAL HB H -18.594 24.969 -46.787 0.00 . A A . 46 VAL HB 1 1
2 6289 1 1 46 VAL HG11 H -17.888 24.020 -48.948 0.00 . A A . 46 VAL HG11 1 1
2 6290 1 1 46 VAL HG12 H -19.467 24.448 -49.710 0.00 . A A . 46 VAL HG12 1 1
2 6291 1 1 46 VAL HG13 H -19.397 23.173 -48.435 0.00 . A A . 46 VAL HG13 1 1
2 6292 1 1 46 VAL HG21 H -18.776 27.328 -47.292 0.00 . A A . 46 VAL HG21 1 1
2 6293 1 1 46 VAL HG22 H -19.600 27.013 -48.867 0.00 . A A . 46 VAL HG22 1 1
2 6294 1 1 46 VAL HG23 H -17.851 26.617 -48.669 0.00 . A A . 46 VAL HG23 1 1
2 6295 1 1 46 VAL N N -21.524 25.442 -48.434 0.00 . A A . 46 VAL N 1 1
2 6296 1 1 46 VAL O O -21.006 27.474 -46.731 0.00 . A A . 46 VAL O 1 1
2 6297 1 1 47 ASP C C -20.108 27.689 -43.752 0.00 . A A . 47 ASP C 1 1
2 6298 1 1 47 ASP CA C -21.368 26.961 -44.075 0.00 . A A . 47 ASP CA 1 1
2 6299 1 1 47 ASP CB C -21.938 26.404 -42.764 0.00 . A A . 47 ASP CB 1 1
2 6300 1 1 47 ASP CG C -22.758 27.450 -42.022 0.00 . A A . 47 ASP CG 1 1
2 6301 1 1 47 ASP H H -20.988 25.011 -44.734 0.00 . A A . 47 ASP H 1 1
2 6302 1 1 47 ASP HA H -22.066 27.655 -44.519 0.00 . A A . 47 ASP HA 1 1
2 6303 1 1 47 ASP HB2 H -22.586 25.529 -42.984 0.00 . A A . 47 ASP HB2 1 1
2 6304 1 1 47 ASP HB3 H -21.106 26.071 -42.109 0.00 . A A . 47 ASP HB3 1 1
2 6305 1 1 47 ASP N N -21.074 25.956 -45.058 0.00 . A A . 47 ASP N 1 1
2 6306 1 1 47 ASP O O -19.012 27.284 -44.134 0.00 . A A . 47 ASP O 1 1
2 6307 1 1 47 ASP OD1 O -23.680 28.034 -42.654 0.00 . A A . 47 ASP OD1 1 1
2 6308 1 1 47 ASP OD2 O -22.471 27.684 -40.817 0.00 . A A . 47 ASP OD2 1 1
2 6309 1 1 48 LYS C C -18.246 28.823 -41.753 0.00 . A A . 48 LYS C 1 1
2 6310 1 1 48 LYS CA C -19.143 29.611 -42.653 0.00 . A A . 48 LYS CA 1 1
2 6311 1 1 48 LYS CB C -19.567 30.893 -41.916 0.00 . A A . 48 LYS CB 1 1
2 6312 1 1 48 LYS CD C -20.925 33.049 -42.101 0.00 . A A . 48 LYS CD 1 1
2 6313 1 1 48 LYS CE C -20.868 34.372 -42.871 0.00 . A A . 48 LYS CE 1 1
2 6314 1 1 48 LYS CG C -20.245 31.899 -42.853 0.00 . A A . 48 LYS CG 1 1
2 6315 1 1 48 LYS H H -21.153 29.108 -42.690 0.00 . A A . 48 LYS H 1 1
2 6316 1 1 48 LYS HA H -18.610 29.859 -43.556 0.00 . A A . 48 LYS HA 1 1
2 6317 1 1 48 LYS HB2 H -20.268 30.625 -41.094 0.00 . A A . 48 LYS HB2 1 1
2 6318 1 1 48 LYS HB3 H -18.671 31.368 -41.464 0.00 . A A . 48 LYS HB3 1 1
2 6319 1 1 48 LYS HD2 H -21.989 32.782 -41.926 0.00 . A A . 48 LYS HD2 1 1
2 6320 1 1 48 LYS HD3 H -20.437 33.180 -41.111 0.00 . A A . 48 LYS HD3 1 1
2 6321 1 1 48 LYS HE2 H -20.840 35.231 -42.169 0.00 . A A . 48 LYS HE2 1 1
2 6322 1 1 48 LYS HE3 H -19.972 34.403 -43.527 0.00 . A A . 48 LYS HE3 1 1
2 6323 1 1 48 LYS HG2 H -19.486 32.318 -43.547 0.00 . A A . 48 LYS HG2 1 1
2 6324 1 1 48 LYS HG3 H -21.007 31.365 -43.462 0.00 . A A . 48 LYS HG3 1 1
2 6325 1 1 48 LYS HZ1 H -22.314 35.537 -43.796 0.00 . A A . 48 LYS HZ1 1 1
2 6326 1 1 48 LYS HZ2 H -22.862 34.004 -43.312 0.00 . A A . 48 LYS HZ2 1 1
2 6327 1 1 48 LYS HZ3 H -21.865 34.157 -44.679 0.00 . A A . 48 LYS HZ3 1 1
2 6328 1 1 48 LYS N N -20.262 28.801 -43.016 0.00 . A A . 48 LYS N 1 1
2 6329 1 1 48 LYS NZ N -22.067 34.529 -43.729 0.00 . A A . 48 LYS NZ 1 1
2 6330 1 1 48 LYS O O -17.026 28.974 -41.803 0.00 . A A . 48 LYS O 1 1
2 6331 1 1 49 LEU C C -17.598 25.913 -40.652 0.00 . A A . 49 LEU C 1 1
2 6332 1 1 49 LEU CA C -17.994 27.202 -40.001 0.00 . A A . 49 LEU CA 1 1
2 6333 1 1 49 LEU CB C -18.679 26.868 -38.667 0.00 . A A . 49 LEU CB 1 1
2 6334 1 1 49 LEU CD1 C -16.480 26.699 -37.408 0.00 . A A . 49 LEU CD1 1 1
2 6335 1 1 49 LEU CD2 C -18.553 25.524 -36.516 0.00 . A A . 49 LEU CD2 1 1
2 6336 1 1 49 LEU CG C -17.797 25.988 -37.769 0.00 . A A . 49 LEU CG 1 1
2 6337 1 1 49 LEU H H -19.804 27.795 -40.865 0.00 . A A . 49 LEU H 1 1
2 6338 1 1 49 LEU HA H -17.105 27.786 -39.821 0.00 . A A . 49 LEU HA 1 1
2 6339 1 1 49 LEU HB2 H -18.913 27.817 -38.134 0.00 . A A . 49 LEU HB2 1 1
2 6340 1 1 49 LEU HB3 H -19.634 26.338 -38.865 0.00 . A A . 49 LEU HB3 1 1
2 6341 1 1 49 LEU HD11 H -15.668 26.378 -38.096 0.00 . A A . 49 LEU HD11 1 1
2 6342 1 1 49 LEU HD12 H -16.178 26.455 -36.367 0.00 . A A . 49 LEU HD12 1 1
2 6343 1 1 49 LEU HD13 H -16.599 27.801 -37.493 0.00 . A A . 49 LEU HD13 1 1
2 6344 1 1 49 LEU HD21 H -19.249 26.315 -36.167 0.00 . A A . 49 LEU HD21 1 1
2 6345 1 1 49 LEU HD22 H -17.835 25.295 -35.699 0.00 . A A . 49 LEU HD22 1 1
2 6346 1 1 49 LEU HD23 H -19.138 24.607 -36.740 0.00 . A A . 49 LEU HD23 1 1
2 6347 1 1 49 LEU HG H -17.535 25.079 -38.349 0.00 . A A . 49 LEU HG 1 1
2 6348 1 1 49 LEU N N -18.820 27.953 -40.905 0.00 . A A . 49 LEU N 1 1
2 6349 1 1 49 LEU O O -16.852 25.127 -40.074 0.00 . A A . 49 LEU O 1 1
2 6350 1 1 50 GLY C C -18.987 23.643 -42.693 0.00 . A A . 50 GLY C 1 1
2 6351 1 1 50 GLY CA C -17.725 24.420 -42.527 0.00 . A A . 50 GLY CA 1 1
2 6352 1 1 50 GLY H H -18.647 26.292 -42.391 0.00 . A A . 50 GLY H 1 1
2 6353 1 1 50 GLY HA2 H -17.317 24.653 -43.498 0.00 . A A . 50 GLY HA2 1 1
2 6354 1 1 50 GLY HA3 H -17.058 23.878 -41.870 0.00 . A A . 50 GLY HA3 1 1
2 6355 1 1 50 GLY N N -18.071 25.657 -41.883 0.00 . A A . 50 GLY N 1 1
2 6356 1 1 50 GLY O O -20.066 24.213 -42.834 0.00 . A A . 50 GLY O 1 1
2 6357 1 1 51 ASN C C -20.528 21.639 -44.244 0.00 . A A . 51 ASN C 1 1
2 6358 1 1 51 ASN CA C -20.044 21.488 -42.838 0.00 . A A . 51 ASN CA 1 1
2 6359 1 1 51 ASN CB C -21.189 21.903 -41.901 0.00 . A A . 51 ASN CB 1 1
2 6360 1 1 51 ASN CG C -20.672 22.381 -40.552 0.00 . A A . 51 ASN CG 1 1
2 6361 1 1 51 ASN H H -18.001 21.830 -42.599 0.00 . A A . 51 ASN H 1 1
2 6362 1 1 51 ASN HA H -19.758 20.464 -42.661 0.00 . A A . 51 ASN HA 1 1
2 6363 1 1 51 ASN HB2 H -21.774 22.722 -42.372 0.00 . A A . 51 ASN HB2 1 1
2 6364 1 1 51 ASN HB3 H -21.866 21.037 -41.737 0.00 . A A . 51 ASN HB3 1 1
2 6365 1 1 51 ASN HD21 H -20.525 20.456 -39.858 0.00 . A A . 51 ASN HD21 1 1
2 6366 1 1 51 ASN HD22 H -20.050 21.679 -38.728 0.00 . A A . 51 ASN HD22 1 1
2 6367 1 1 51 ASN N N -18.875 22.303 -42.695 0.00 . A A . 51 ASN N 1 1
2 6368 1 1 51 ASN ND2 N -20.390 21.420 -39.632 0.00 . A A . 51 ASN ND2 1 1
2 6369 1 1 51 ASN O O -20.484 22.731 -44.816 0.00 . A A . 51 ASN O 1 1
2 6370 1 1 51 ASN OD1 O -20.524 23.580 -40.322 0.00 . A A . 51 ASN OD1 1 1
2 6371 1 1 52 VAL C C -22.993 20.376 -46.081 0.00 . A A . 52 VAL C 1 1
2 6372 1 1 52 VAL CA C -21.519 20.584 -46.176 0.00 . A A . 52 VAL CA 1 1
2 6373 1 1 52 VAL CB C -20.964 19.517 -47.075 0.00 . A A . 52 VAL CB 1 1
2 6374 1 1 52 VAL CG1 C -21.539 19.731 -48.486 0.00 . A A . 52 VAL CG1 1 1
2 6375 1 1 52 VAL CG2 C -19.429 19.590 -47.036 0.00 . A A . 52 VAL CG2 1 1
2 6376 1 1 52 VAL H H -21.067 19.644 -44.371 0.00 . A A . 52 VAL H 1 1
2 6377 1 1 52 VAL HA H -21.316 21.568 -46.568 0.00 . A A . 52 VAL HA 1 1
2 6378 1 1 52 VAL HB H -21.280 18.514 -46.713 0.00 . A A . 52 VAL HB 1 1
2 6379 1 1 52 VAL HG11 H -20.926 19.189 -49.240 0.00 . A A . 52 VAL HG11 1 1
2 6380 1 1 52 VAL HG12 H -21.537 20.812 -48.742 0.00 . A A . 52 VAL HG12 1 1
2 6381 1 1 52 VAL HG13 H -22.583 19.355 -48.542 0.00 . A A . 52 VAL HG13 1 1
2 6382 1 1 52 VAL HG21 H -19.055 19.310 -46.028 0.00 . A A . 52 VAL HG21 1 1
2 6383 1 1 52 VAL HG22 H -19.082 20.618 -47.272 0.00 . A A . 52 VAL HG22 1 1
2 6384 1 1 52 VAL HG23 H -18.993 18.889 -47.780 0.00 . A A . 52 VAL HG23 1 1
2 6385 1 1 52 VAL N N -21.024 20.528 -44.832 0.00 . A A . 52 VAL N 1 1
2 6386 1 1 52 VAL O O -23.452 19.388 -45.511 0.00 . A A . 52 VAL O 1 1
2 6387 1 1 53 ILE C C -25.686 20.801 -47.936 0.00 . A A . 53 ILE C 1 1
2 6388 1 1 53 ILE CA C -25.200 21.181 -46.576 0.00 . A A . 53 ILE CA 1 1
2 6389 1 1 53 ILE CB C -25.881 22.462 -46.201 0.00 . A A . 53 ILE CB 1 1
2 6390 1 1 53 ILE CD1 C -25.888 24.368 -44.517 0.00 . A A . 53 ILE CD1 1 1
2 6391 1 1 53 ILE CG1 C -25.333 22.988 -44.867 0.00 . A A . 53 ILE CG1 1 1
2 6392 1 1 53 ILE CG2 C -27.392 22.196 -46.135 0.00 . A A . 53 ILE CG2 1 1
2 6393 1 1 53 ILE H H -23.418 22.107 -47.124 0.00 . A A . 53 ILE H 1 1
2 6394 1 1 53 ILE HA H -25.436 20.398 -45.873 0.00 . A A . 53 ILE HA 1 1
2 6395 1 1 53 ILE HB H -25.692 23.226 -46.987 0.00 . A A . 53 ILE HB 1 1
2 6396 1 1 53 ILE HD11 H -25.378 24.772 -43.617 0.00 . A A . 53 ILE HD11 1 1
2 6397 1 1 53 ILE HD12 H -26.977 24.303 -44.309 0.00 . A A . 53 ILE HD12 1 1
2 6398 1 1 53 ILE HD13 H -25.730 25.074 -45.361 0.00 . A A . 53 ILE HD13 1 1
2 6399 1 1 53 ILE HG12 H -25.590 22.271 -44.058 0.00 . A A . 53 ILE HG12 1 1
2 6400 1 1 53 ILE HG13 H -24.226 23.053 -44.932 0.00 . A A . 53 ILE HG13 1 1
2 6401 1 1 53 ILE HG21 H -27.726 21.629 -47.030 0.00 . A A . 53 ILE HG21 1 1
2 6402 1 1 53 ILE HG22 H -27.951 23.155 -46.094 0.00 . A A . 53 ILE HG22 1 1
2 6403 1 1 53 ILE HG23 H -27.638 21.604 -45.227 0.00 . A A . 53 ILE HG23 1 1
2 6404 1 1 53 ILE N N -23.779 21.309 -46.647 0.00 . A A . 53 ILE N 1 1
2 6405 1 1 53 ILE O O -25.467 21.519 -48.908 0.00 . A A . 53 ILE O 1 1
2 6406 1 1 54 ALA C C -28.375 19.405 -49.170 0.00 . A A . 54 ALA C 1 1
2 6407 1 1 54 ALA CA C -26.900 19.221 -49.291 0.00 . A A . 54 ALA CA 1 1
2 6408 1 1 54 ALA CB C -26.618 17.745 -49.615 0.00 . A A . 54 ALA CB 1 1
2 6409 1 1 54 ALA H H -26.530 19.048 -47.247 0.00 . A A . 54 ALA H 1 1
2 6410 1 1 54 ALA HA H -26.510 19.870 -50.060 0.00 . A A . 54 ALA HA 1 1
2 6411 1 1 54 ALA HB1 H -27.074 17.087 -48.847 0.00 . A A . 54 ALA HB1 1 1
2 6412 1 1 54 ALA HB2 H -25.523 17.557 -49.636 0.00 . A A . 54 ALA HB2 1 1
2 6413 1 1 54 ALA HB3 H -27.041 17.481 -50.606 0.00 . A A . 54 ALA HB3 1 1
2 6414 1 1 54 ALA N N -26.368 19.646 -48.029 0.00 . A A . 54 ALA N 1 1
2 6415 1 1 54 ALA O O -28.997 18.865 -48.258 0.00 . A A . 54 ALA O 1 1
2 6416 1 1 55 HIS C C -31.125 19.606 -51.021 0.00 . A A . 55 HIS C 1 1
2 6417 1 1 55 HIS CA C -30.390 20.411 -49.998 0.00 . A A . 55 HIS CA 1 1
2 6418 1 1 55 HIS CB C -30.767 21.883 -50.220 0.00 . A A . 55 HIS CB 1 1
2 6419 1 1 55 HIS CD2 C -32.802 22.905 -48.985 0.00 . A A . 55 HIS CD2 1 1
2 6420 1 1 55 HIS CE1 C -34.323 22.098 -50.346 0.00 . A A . 55 HIS CE1 1 1
2 6421 1 1 55 HIS CG C -32.217 22.164 -49.967 0.00 . A A . 55 HIS CG 1 1
2 6422 1 1 55 HIS H H -28.496 20.586 -50.863 0.00 . A A . 55 HIS H 1 1
2 6423 1 1 55 HIS HA H -30.703 20.097 -49.015 0.00 . A A . 55 HIS HA 1 1
2 6424 1 1 55 HIS HB2 H -30.174 22.527 -49.534 0.00 . A A . 55 HIS HB2 1 1
2 6425 1 1 55 HIS HB3 H -30.540 22.177 -51.267 0.00 . A A . 55 HIS HB3 1 1
2 6426 1 1 55 HIS HD2 H -32.356 23.449 -48.162 0.00 . A A . 55 HIS HD2 1 1
2 6427 1 1 55 HIS HE1 H -35.305 21.886 -50.771 0.00 . A A . 55 HIS HE1 1 1
2 6428 1 1 55 HIS N N -28.981 20.166 -50.098 0.00 . A A . 55 HIS N 1 1
2 6429 1 1 55 HIS ND1 N -33.176 21.654 -50.827 0.00 . A A . 55 HIS ND1 1 1
2 6430 1 1 55 HIS NE2 N -34.156 22.859 -49.236 0.00 . A A . 55 HIS NE2 1 1
2 6431 1 1 55 HIS O O -30.846 19.675 -52.223 0.00 . A A . 55 HIS O 1 1
2 6432 1 1 56 LYS C C -34.226 18.764 -51.435 0.00 . A A . 56 LYS C 1 1
2 6433 1 1 56 LYS CA C -32.921 18.039 -51.424 0.00 . A A . 56 LYS CA 1 1
2 6434 1 1 56 LYS CB C -33.163 16.599 -50.939 0.00 . A A . 56 LYS CB 1 1
2 6435 1 1 56 LYS CD C -33.406 15.258 -53.085 0.00 . A A . 56 LYS CD 1 1
2 6436 1 1 56 LYS CE C -34.285 14.284 -53.871 0.00 . A A . 56 LYS CE 1 1
2 6437 1 1 56 LYS CG C -34.112 15.818 -51.849 0.00 . A A . 56 LYS CG 1 1
2 6438 1 1 56 LYS H H -32.286 18.713 -49.563 0.00 . A A . 56 LYS H 1 1
2 6439 1 1 56 LYS HA H -32.477 18.059 -52.409 0.00 . A A . 56 LYS HA 1 1
2 6440 1 1 56 LYS HB2 H -32.188 16.067 -50.893 0.00 . A A . 56 LYS HB2 1 1
2 6441 1 1 56 LYS HB3 H -33.588 16.626 -49.914 0.00 . A A . 56 LYS HB3 1 1
2 6442 1 1 56 LYS HD2 H -33.110 16.098 -53.748 0.00 . A A . 56 LYS HD2 1 1
2 6443 1 1 56 LYS HD3 H -32.481 14.733 -52.763 0.00 . A A . 56 LYS HD3 1 1
2 6444 1 1 56 LYS HE2 H -33.797 14.007 -54.830 0.00 . A A . 56 LYS HE2 1 1
2 6445 1 1 56 LYS HE3 H -34.478 13.364 -53.277 0.00 . A A . 56 LYS HE3 1 1
2 6446 1 1 56 LYS HG2 H -34.561 14.979 -51.275 0.00 . A A . 56 LYS HG2 1 1
2 6447 1 1 56 LYS HG3 H -34.935 16.490 -52.175 0.00 . A A . 56 LYS HG3 1 1
2 6448 1 1 56 LYS HZ1 H -35.917 15.460 -53.374 0.00 . A A . 56 LYS HZ1 1 1
2 6449 1 1 56 LYS HZ2 H -36.284 14.163 -54.407 0.00 . A A . 56 LYS HZ2 1 1
2 6450 1 1 56 LYS HZ3 H -35.482 15.533 -55.013 0.00 . A A . 56 LYS HZ3 1 1
2 6451 1 1 56 LYS N N -32.101 18.808 -50.539 0.00 . A A . 56 LYS N 1 1
2 6452 1 1 56 LYS NZ N -35.589 14.906 -54.190 0.00 . A A . 56 LYS NZ 1 1
2 6453 1 1 56 LYS O O -34.863 18.921 -50.395 0.00 . A A . 56 LYS O 1 1
2 6454 1 1 57 LYS C C -37.020 19.028 -52.897 0.00 . A A . 57 LYS C 1 1
2 6455 1 1 57 LYS CA C -35.888 19.979 -52.672 0.00 . A A . 57 LYS CA 1 1
2 6456 1 1 57 LYS CB C -35.900 21.025 -53.796 0.00 . A A . 57 LYS CB 1 1
2 6457 1 1 57 LYS CD C -36.915 23.199 -54.638 0.00 . A A . 57 LYS CD 1 1
2 6458 1 1 57 LYS CE C -37.906 24.329 -54.349 0.00 . A A . 57 LYS CE 1 1
2 6459 1 1 57 LYS CG C -37.015 22.058 -53.622 0.00 . A A . 57 LYS CG 1 1
2 6460 1 1 57 LYS H H -34.184 19.077 -53.477 0.00 . A A . 57 LYS H 1 1
2 6461 1 1 57 LYS HA H -36.017 20.459 -51.715 0.00 . A A . 57 LYS HA 1 1
2 6462 1 1 57 LYS HB2 H -34.918 21.546 -53.819 0.00 . A A . 57 LYS HB2 1 1
2 6463 1 1 57 LYS HB3 H -36.038 20.509 -54.770 0.00 . A A . 57 LYS HB3 1 1
2 6464 1 1 57 LYS HD2 H -35.883 23.611 -54.620 0.00 . A A . 57 LYS HD2 1 1
2 6465 1 1 57 LYS HD3 H -37.106 22.798 -55.656 0.00 . A A . 57 LYS HD3 1 1
2 6466 1 1 57 LYS HE2 H -37.765 24.718 -53.318 0.00 . A A . 57 LYS HE2 1 1
2 6467 1 1 57 LYS HE3 H -37.775 25.158 -55.078 0.00 . A A . 57 LYS HE3 1 1
2 6468 1 1 57 LYS HG2 H -37.998 21.555 -53.737 0.00 . A A . 57 LYS HG2 1 1
2 6469 1 1 57 LYS HG3 H -36.962 22.479 -52.596 0.00 . A A . 57 LYS HG3 1 1
2 6470 1 1 57 LYS HZ1 H -39.861 24.513 -55.016 0.00 . A A . 57 LYS HZ1 1 1
2 6471 1 1 57 LYS HZ2 H -39.708 23.737 -53.513 0.00 . A A . 57 LYS HZ2 1 1
2 6472 1 1 57 LYS HZ3 H -39.299 22.913 -54.940 0.00 . A A . 57 LYS HZ3 1 1
2 6473 1 1 57 LYS N N -34.667 19.227 -52.617 0.00 . A A . 57 LYS N 1 1
2 6474 1 1 57 LYS NZ N -39.297 23.836 -54.463 0.00 . A A . 57 LYS NZ 1 1
2 6475 1 1 57 LYS O O -36.938 18.120 -53.722 0.00 . A A . 57 LYS O 1 1
2 6476 1 1 58 GLY C C -40.364 19.019 -51.474 0.00 . A A . 58 GLY C 1 1
2 6477 1 1 58 GLY CA C -39.270 18.381 -52.272 0.00 . A A . 58 GLY CA 1 1
2 6478 1 1 58 GLY H H -38.181 19.963 -51.467 0.00 . A A . 58 GLY H 1 1
2 6479 1 1 58 GLY HA2 H -39.551 18.361 -53.316 0.00 . A A . 58 GLY HA2 1 1
2 6480 1 1 58 GLY HA3 H -39.028 17.420 -51.845 0.00 . A A . 58 GLY HA3 1 1
2 6481 1 1 58 GLY N N -38.120 19.231 -52.140 0.00 . A A . 58 GLY N 1 1
2 6482 1 1 58 GLY O O -40.225 20.150 -51.008 0.00 . A A . 58 GLY O 1 1
2 6483 1 1 59 GLU C C -42.796 17.990 -49.348 0.00 . A A . 59 GLU C 1 1
2 6484 1 1 59 GLU CA C -42.581 18.862 -50.539 0.00 . A A . 59 GLU CA 1 1
2 6485 1 1 59 GLU CB C -43.902 18.913 -51.320 0.00 . A A . 59 GLU CB 1 1
2 6486 1 1 59 GLU CD C -44.761 20.863 -50.062 0.00 . A A . 59 GLU CD 1 1
2 6487 1 1 59 GLU CG C -45.065 19.428 -50.467 0.00 . A A . 59 GLU CG 1 1
2 6488 1 1 59 GLU H H -41.622 17.387 -51.665 0.00 . A A . 59 GLU H 1 1
2 6489 1 1 59 GLU HA H -42.291 19.850 -50.216 0.00 . A A . 59 GLU HA 1 1
2 6490 1 1 59 GLU HB2 H -43.777 19.574 -52.205 0.00 . A A . 59 GLU HB2 1 1
2 6491 1 1 59 GLU HB3 H -44.148 17.893 -51.683 0.00 . A A . 59 GLU HB3 1 1
2 6492 1 1 59 GLU HG2 H -46.012 19.394 -51.051 0.00 . A A . 59 GLU HG2 1 1
2 6493 1 1 59 GLU HG3 H -45.178 18.807 -49.555 0.00 . A A . 59 GLU HG3 1 1
2 6494 1 1 59 GLU N N -41.494 18.303 -51.294 0.00 . A A . 59 GLU N 1 1
2 6495 1 1 59 GLU O O -43.032 16.792 -49.479 0.00 . A A . 59 GLU O 1 1
2 6496 1 1 59 GLU OE1 O -45.443 21.372 -49.131 0.00 . A A . 59 GLU OE1 1 1
2 6497 1 1 59 GLU OE2 O -43.839 21.468 -50.674 0.00 . A A . 59 GLU OE2 1 1
2 6498 1 1 60 GLY C C -42.162 18.503 -45.866 0.00 . A A . 60 GLY C 1 1
2 6499 1 1 60 GLY CA C -42.939 17.827 -46.945 0.00 . A A . 60 GLY CA 1 1
2 6500 1 1 60 GLY H H -42.552 19.564 -48.030 0.00 . A A . 60 GLY H 1 1
2 6501 1 1 60 GLY HA2 H -43.992 17.858 -46.704 0.00 . A A . 60 GLY HA2 1 1
2 6502 1 1 60 GLY HA3 H -42.537 16.839 -47.108 0.00 . A A . 60 GLY HA3 1 1
2 6503 1 1 60 GLY N N -42.737 18.591 -48.142 0.00 . A A . 60 GLY N 1 1
2 6504 1 1 60 GLY O O -41.662 19.618 -46.018 0.00 . A A . 60 GLY O 1 1
2 6505 1 1 61 PRO C C -39.875 18.297 -43.858 0.00 . A A . 61 PRO C 1 1
2 6506 1 1 61 PRO CA C -41.341 18.305 -43.620 0.00 . A A . 61 PRO CA 1 1
2 6507 1 1 61 PRO CB C -41.703 17.345 -42.496 0.00 . A A . 61 PRO CB 1 1
2 6508 1 1 61 PRO CD C -42.668 16.501 -44.547 0.00 . A A . 61 PRO CD 1 1
2 6509 1 1 61 PRO CG C -42.069 16.051 -43.214 0.00 . A A . 61 PRO CG 1 1
2 6510 1 1 61 PRO HA H -41.653 19.305 -43.353 0.00 . A A . 61 PRO HA 1 1
2 6511 1 1 61 PRO HB2 H -40.835 17.189 -41.819 0.00 . A A . 61 PRO HB2 1 1
2 6512 1 1 61 PRO HB3 H -42.566 17.730 -41.916 0.00 . A A . 61 PRO HB3 1 1
2 6513 1 1 61 PRO HD2 H -42.389 15.794 -45.357 0.00 . A A . 61 PRO HD2 1 1
2 6514 1 1 61 PRO HD3 H -43.776 16.567 -44.477 0.00 . A A . 61 PRO HD3 1 1
2 6515 1 1 61 PRO HG2 H -41.164 15.427 -43.376 0.00 . A A . 61 PRO HG2 1 1
2 6516 1 1 61 PRO HG3 H -42.814 15.477 -42.625 0.00 . A A . 61 PRO HG3 1 1
2 6517 1 1 61 PRO N N -42.068 17.816 -44.766 0.00 . A A . 61 PRO N 1 1
2 6518 1 1 61 PRO O O -39.385 17.596 -44.741 0.00 . A A . 61 PRO O 1 1
2 6519 1 1 62 LYS C C -37.125 18.090 -42.385 0.00 . A A . 62 LYS C 1 1
2 6520 1 1 62 LYS CA C -37.716 19.150 -43.251 0.00 . A A . 62 LYS CA 1 1
2 6521 1 1 62 LYS CB C -37.127 20.506 -42.839 0.00 . A A . 62 LYS CB 1 1
2 6522 1 1 62 LYS CD C -37.183 23.015 -43.267 0.00 . A A . 62 LYS CD 1 1
2 6523 1 1 62 LYS CE C -37.763 24.138 -44.130 0.00 . A A . 62 LYS CE 1 1
2 6524 1 1 62 LYS CG C -37.619 21.632 -43.747 0.00 . A A . 62 LYS CG 1 1
2 6525 1 1 62 LYS H H -39.526 19.682 -42.370 0.00 . A A . 62 LYS H 1 1
2 6526 1 1 62 LYS HA H -37.497 18.936 -44.284 0.00 . A A . 62 LYS HA 1 1
2 6527 1 1 62 LYS HB2 H -37.415 20.727 -41.788 0.00 . A A . 62 LYS HB2 1 1
2 6528 1 1 62 LYS HB3 H -36.019 20.456 -42.893 0.00 . A A . 62 LYS HB3 1 1
2 6529 1 1 62 LYS HD2 H -37.516 23.156 -42.217 0.00 . A A . 62 LYS HD2 1 1
2 6530 1 1 62 LYS HD3 H -36.074 23.076 -43.287 0.00 . A A . 62 LYS HD3 1 1
2 6531 1 1 62 LYS HE2 H -37.412 24.048 -45.179 0.00 . A A . 62 LYS HE2 1 1
2 6532 1 1 62 LYS HE3 H -38.875 24.106 -44.110 0.00 . A A . 62 LYS HE3 1 1
2 6533 1 1 62 LYS HG2 H -37.217 21.467 -44.770 0.00 . A A . 62 LYS HG2 1 1
2 6534 1 1 62 LYS HG3 H -38.728 21.597 -43.806 0.00 . A A . 62 LYS HG3 1 1
2 6535 1 1 62 LYS HZ1 H -37.418 25.469 -42.579 0.00 . A A . 62 LYS HZ1 1 1
2 6536 1 1 62 LYS HZ2 H -37.944 26.200 -44.020 0.00 . A A . 62 LYS HZ2 1 1
2 6537 1 1 62 LYS HZ3 H -36.348 25.632 -43.888 0.00 . A A . 62 LYS HZ3 1 1
2 6538 1 1 62 LYS N N -39.135 19.099 -43.078 0.00 . A A . 62 LYS N 1 1
2 6539 1 1 62 LYS NZ N -37.336 25.458 -43.616 0.00 . A A . 62 LYS NZ 1 1
2 6540 1 1 62 LYS O O -37.442 17.981 -41.210 0.00 . A A . 62 LYS O 1 1
2 6541 1 1 63 VAL C C -34.145 16.488 -42.308 0.00 . A A . 63 VAL C 1 1
2 6542 1 1 63 VAL CA C -35.606 16.228 -42.234 0.00 . A A . 63 VAL CA 1 1
2 6543 1 1 63 VAL CB C -35.876 14.871 -42.800 0.00 . A A . 63 VAL CB 1 1
2 6544 1 1 63 VAL CG1 C -35.030 13.842 -42.030 0.00 . A A . 63 VAL CG1 1 1
2 6545 1 1 63 VAL CG2 C -37.389 14.610 -42.687 0.00 . A A . 63 VAL CG2 1 1
2 6546 1 1 63 VAL H H -35.994 17.356 -43.932 0.00 . A A . 63 VAL H 1 1
2 6547 1 1 63 VAL HA H -35.935 16.291 -41.207 0.00 . A A . 63 VAL HA 1 1
2 6548 1 1 63 VAL HB H -35.588 14.845 -43.873 0.00 . A A . 63 VAL HB 1 1
2 6549 1 1 63 VAL HG11 H -35.477 12.830 -42.120 0.00 . A A . 63 VAL HG11 1 1
2 6550 1 1 63 VAL HG12 H -34.972 14.110 -40.952 0.00 . A A . 63 VAL HG12 1 1
2 6551 1 1 63 VAL HG13 H -33.997 13.810 -42.441 0.00 . A A . 63 VAL HG13 1 1
2 6552 1 1 63 VAL HG21 H -37.957 15.414 -43.202 0.00 . A A . 63 VAL HG21 1 1
2 6553 1 1 63 VAL HG22 H -37.702 14.585 -41.619 0.00 . A A . 63 VAL HG22 1 1
2 6554 1 1 63 VAL HG23 H -37.650 13.636 -43.155 0.00 . A A . 63 VAL HG23 1 1
2 6555 1 1 63 VAL N N -36.238 17.277 -42.971 0.00 . A A . 63 VAL N 1 1
2 6556 1 1 63 VAL O O -33.602 16.724 -43.383 0.00 . A A . 63 VAL O 1 1
2 6557 1 1 64 MET C C -31.307 15.467 -40.882 0.00 . A A . 64 MET C 1 1
2 6558 1 1 64 MET CA C -32.059 16.728 -41.152 0.00 . A A . 64 MET CA 1 1
2 6559 1 1 64 MET CB C -31.662 17.740 -40.071 0.00 . A A . 64 MET CB 1 1
2 6560 1 1 64 MET CE C -27.930 18.381 -38.467 0.00 . A A . 64 MET CE 1 1
2 6561 1 1 64 MET CG C -30.171 17.700 -39.770 0.00 . A A . 64 MET CG 1 1
2 6562 1 1 64 MET H H -33.881 16.220 -40.278 0.00 . A A . 64 MET H 1 1
2 6563 1 1 64 MET HA H -31.794 17.098 -42.128 0.00 . A A . 64 MET HA 1 1
2 6564 1 1 64 MET HB2 H -31.935 18.760 -40.415 0.00 . A A . 64 MET HB2 1 1
2 6565 1 1 64 MET HB3 H -32.225 17.527 -39.138 0.00 . A A . 64 MET HB3 1 1
2 6566 1 1 64 MET HE1 H -27.414 19.363 -38.497 0.00 . A A . 64 MET HE1 1 1
2 6567 1 1 64 MET HE2 H -27.695 17.843 -39.411 0.00 . A A . 64 MET HE2 1 1
2 6568 1 1 64 MET HE3 H -27.505 17.796 -37.625 0.00 . A A . 64 MET HE3 1 1
2 6569 1 1 64 MET HG2 H -29.859 16.639 -39.674 0.00 . A A . 64 MET HG2 1 1
2 6570 1 1 64 MET HG3 H -29.626 18.132 -40.634 0.00 . A A . 64 MET HG3 1 1
2 6571 1 1 64 MET N N -33.461 16.445 -41.154 0.00 . A A . 64 MET N 1 1
2 6572 1 1 64 MET O O -31.586 14.755 -39.927 0.00 . A A . 64 MET O 1 1
2 6573 1 1 64 MET SD S -29.722 18.602 -38.261 0.00 . A A . 64 MET SD 1 1
2 6574 1 1 65 ILE C C -28.130 14.519 -41.275 0.00 . A A . 65 ILE C 1 1
2 6575 1 1 65 ILE CA C -29.503 14.002 -41.543 0.00 . A A . 65 ILE CA 1 1
2 6576 1 1 65 ILE CB C -29.452 13.095 -42.736 0.00 . A A . 65 ILE CB 1 1
2 6577 1 1 65 ILE CD1 C -30.899 11.802 -44.389 0.00 . A A . 65 ILE CD1 1 1
2 6578 1 1 65 ILE CG1 C -30.868 12.616 -43.097 0.00 . A A . 65 ILE CG1 1 1
2 6579 1 1 65 ILE CG2 C -28.513 11.927 -42.404 0.00 . A A . 65 ILE CG2 1 1
2 6580 1 1 65 ILE H H -30.079 15.750 -42.516 0.00 . A A . 65 ILE H 1 1
2 6581 1 1 65 ILE HA H -29.869 13.481 -40.670 0.00 . A A . 65 ILE HA 1 1
2 6582 1 1 65 ILE HB H -29.033 13.649 -43.604 0.00 . A A . 65 ILE HB 1 1
2 6583 1 1 65 ILE HD11 H -30.123 11.008 -44.365 0.00 . A A . 65 ILE HD11 1 1
2 6584 1 1 65 ILE HD12 H -30.708 12.458 -45.264 0.00 . A A . 65 ILE HD12 1 1
2 6585 1 1 65 ILE HD13 H -31.892 11.321 -44.518 0.00 . A A . 65 ILE HD13 1 1
2 6586 1 1 65 ILE HG12 H -31.265 11.996 -42.265 0.00 . A A . 65 ILE HG12 1 1
2 6587 1 1 65 ILE HG13 H -31.530 13.500 -43.214 0.00 . A A . 65 ILE HG13 1 1
2 6588 1 1 65 ILE HG21 H -28.877 11.382 -41.507 0.00 . A A . 65 ILE HG21 1 1
2 6589 1 1 65 ILE HG22 H -27.487 12.301 -42.199 0.00 . A A . 65 ILE HG22 1 1
2 6590 1 1 65 ILE HG23 H -28.467 11.216 -43.256 0.00 . A A . 65 ILE HG23 1 1
2 6591 1 1 65 ILE N N -30.306 15.175 -41.735 0.00 . A A . 65 ILE N 1 1
2 6592 1 1 65 ILE O O -27.597 15.306 -42.054 0.00 . A A . 65 ILE O 1 1
2 6593 1 1 66 ALA C C -25.265 13.481 -39.588 0.00 . A A . 66 ALA C 1 1
2 6594 1 1 66 ALA CA C -26.216 14.607 -39.822 0.00 . A A . 66 ALA CA 1 1
2 6595 1 1 66 ALA CB C -26.237 15.468 -38.551 0.00 . A A . 66 ALA CB 1 1
2 6596 1 1 66 ALA H H -27.909 13.417 -39.539 0.00 . A A . 66 ALA H 1 1
2 6597 1 1 66 ALA HA H -25.871 15.191 -40.657 0.00 . A A . 66 ALA HA 1 1
2 6598 1 1 66 ALA HB1 H -26.989 16.278 -38.651 0.00 . A A . 66 ALA HB1 1 1
2 6599 1 1 66 ALA HB2 H -25.241 15.928 -38.378 0.00 . A A . 66 ALA HB2 1 1
2 6600 1 1 66 ALA HB3 H -26.501 14.847 -37.668 0.00 . A A . 66 ALA HB3 1 1
2 6601 1 1 66 ALA N N -27.512 14.088 -40.158 0.00 . A A . 66 ALA N 1 1
2 6602 1 1 66 ALA O O -25.541 12.560 -38.824 0.00 . A A . 66 ALA O 1 1
2 6603 1 1 67 ALA C C -21.848 13.261 -39.699 0.00 . A A . 67 ALA C 1 1
2 6604 1 1 67 ALA CA C -23.098 12.541 -40.090 0.00 . A A . 67 ALA CA 1 1
2 6605 1 1 67 ALA CB C -22.802 11.742 -41.366 0.00 . A A . 67 ALA CB 1 1
2 6606 1 1 67 ALA H H -23.885 14.292 -40.892 0.00 . A A . 67 ALA H 1 1
2 6607 1 1 67 ALA HA H -23.409 11.888 -39.289 0.00 . A A . 67 ALA HA 1 1
2 6608 1 1 67 ALA HB1 H -23.694 11.152 -41.669 0.00 . A A . 67 ALA HB1 1 1
2 6609 1 1 67 ALA HB2 H -21.956 11.042 -41.196 0.00 . A A . 67 ALA HB2 1 1
2 6610 1 1 67 ALA HB3 H -22.533 12.429 -42.196 0.00 . A A . 67 ALA HB3 1 1
2 6611 1 1 67 ALA N N -24.100 13.549 -40.260 0.00 . A A . 67 ALA N 1 1
2 6612 1 1 67 ALA O O -21.569 14.354 -40.192 0.00 . A A . 67 ALA O 1 1
2 6613 1 1 68 HIS C C -18.752 12.868 -39.285 0.00 . A A . 68 HIS C 1 1
2 6614 1 1 68 HIS CA C -19.843 13.306 -38.373 0.00 . A A . 68 HIS CA 1 1
2 6615 1 1 68 HIS CB C -19.414 12.948 -36.942 0.00 . A A . 68 HIS CB 1 1
2 6616 1 1 68 HIS CD2 C -18.883 10.511 -37.653 0.00 . A A . 68 HIS CD2 1 1
2 6617 1 1 68 HIS CE1 C -17.726 9.997 -35.863 0.00 . A A . 68 HIS CE1 1 1
2 6618 1 1 68 HIS CG C -18.833 11.572 -36.801 0.00 . A A . 68 HIS CG 1 1
2 6619 1 1 68 HIS H H -21.270 11.783 -38.374 0.00 . A A . 68 HIS H 1 1
2 6620 1 1 68 HIS HA H -19.983 14.371 -38.470 0.00 . A A . 68 HIS HA 1 1
2 6621 1 1 68 HIS HB2 H -18.638 13.665 -36.610 0.00 . A A . 68 HIS HB2 1 1
2 6622 1 1 68 HIS HB3 H -20.285 13.023 -36.256 0.00 . A A . 68 HIS HB3 1 1
2 6623 1 1 68 HIS HD2 H -19.378 10.408 -38.611 0.00 . A A . 68 HIS HD2 1 1
2 6624 1 1 68 HIS HE1 H -17.123 9.409 -35.172 0.00 . A A . 68 HIS HE1 1 1
2 6625 1 1 68 HIS N N -21.056 12.664 -38.790 0.00 . A A . 68 HIS N 1 1
2 6626 1 1 68 HIS ND1 N -18.104 11.248 -35.668 0.00 . A A . 68 HIS ND1 1 1
2 6627 1 1 68 HIS NE2 N -18.168 9.504 -37.045 0.00 . A A . 68 HIS NE2 1 1
2 6628 1 1 68 HIS O O -18.752 11.747 -39.782 0.00 . A A . 68 HIS O 1 1
2 6629 1 1 69 MET C C -15.515 14.212 -39.942 0.00 . A A . 69 MET C 1 1
2 6630 1 1 69 MET CA C -16.688 13.399 -40.370 0.00 . A A . 69 MET CA 1 1
2 6631 1 1 69 MET CB C -16.949 13.648 -41.867 0.00 . A A . 69 MET CB 1 1
2 6632 1 1 69 MET CE C -17.614 17.196 -43.855 0.00 . A A . 69 MET CE 1 1
2 6633 1 1 69 MET CG C -17.108 15.131 -42.217 0.00 . A A . 69 MET CG 1 1
2 6634 1 1 69 MET H H -17.787 14.688 -39.158 0.00 . A A . 69 MET H 1 1
2 6635 1 1 69 MET HA H -16.475 12.355 -40.195 0.00 . A A . 69 MET HA 1 1
2 6636 1 1 69 MET HB2 H -16.110 13.220 -42.457 0.00 . A A . 69 MET HB2 1 1
2 6637 1 1 69 MET HB3 H -17.878 13.113 -42.160 0.00 . A A . 69 MET HB3 1 1
2 6638 1 1 69 MET HE1 H -16.657 17.716 -43.636 0.00 . A A . 69 MET HE1 1 1
2 6639 1 1 69 MET HE2 H -18.328 17.432 -43.037 0.00 . A A . 69 MET HE2 1 1
2 6640 1 1 69 MET HE3 H -18.025 17.615 -44.800 0.00 . A A . 69 MET HE3 1 1
2 6641 1 1 69 MET HG2 H -17.970 15.539 -41.647 0.00 . A A . 69 MET HG2 1 1
2 6642 1 1 69 MET HG3 H -16.200 15.676 -41.887 0.00 . A A . 69 MET HG3 1 1
2 6643 1 1 69 MET N N -17.779 13.760 -39.526 0.00 . A A . 69 MET N 1 1
2 6644 1 1 69 MET O O -14.914 14.923 -40.740 0.00 . A A . 69 MET O 1 1
2 6645 1 1 69 MET SD S -17.364 15.404 -43.997 0.00 . A A . 69 MET SD 1 1
2 6646 1 1 70 ASP C C -12.889 13.946 -37.961 0.00 . A A . 70 ASP C 1 1
2 6647 1 1 70 ASP CA C -14.037 14.881 -38.177 0.00 . A A . 70 ASP CA 1 1
2 6648 1 1 70 ASP CB C -14.302 15.596 -36.845 0.00 . A A . 70 ASP CB 1 1
2 6649 1 1 70 ASP CG C -13.192 16.587 -36.500 0.00 . A A . 70 ASP CG 1 1
2 6650 1 1 70 ASP H H -15.633 13.553 -37.985 0.00 . A A . 70 ASP H 1 1
2 6651 1 1 70 ASP HA H -13.777 15.597 -38.942 0.00 . A A . 70 ASP HA 1 1
2 6652 1 1 70 ASP HB2 H -15.270 16.141 -36.904 0.00 . A A . 70 ASP HB2 1 1
2 6653 1 1 70 ASP HB3 H -14.375 14.844 -36.031 0.00 . A A . 70 ASP HB3 1 1
2 6654 1 1 70 ASP N N -15.155 14.123 -38.648 0.00 . A A . 70 ASP N 1 1
2 6655 1 1 70 ASP O O -11.732 14.353 -38.036 0.00 . A A . 70 ASP O 1 1
2 6656 1 1 70 ASP OD1 O -13.379 17.369 -35.530 0.00 . A A . 70 ASP OD1 1 1
2 6657 1 1 70 ASP OD2 O -12.144 16.580 -37.202 0.00 . A A . 70 ASP OD2 1 1
2 6658 1 1 71 GLN C C -11.351 12.184 -36.258 0.00 . A A . 71 GLN C 1 1
2 6659 1 1 71 GLN CA C -12.107 11.725 -37.467 0.00 . A A . 71 GLN CA 1 1
2 6660 1 1 71 GLN CB C -11.112 11.658 -38.637 0.00 . A A . 71 GLN CB 1 1
2 6661 1 1 71 GLN CD C -9.508 10.333 -39.966 0.00 . A A . 71 GLN CD 1 1
2 6662 1 1 71 GLN CG C -10.496 10.269 -38.811 0.00 . A A . 71 GLN CG 1 1
2 6663 1 1 71 GLN H H -14.108 12.312 -37.625 0.00 . A A . 71 GLN H 1 1
2 6664 1 1 71 GLN HA H -12.541 10.756 -37.276 0.00 . A A . 71 GLN HA 1 1
2 6665 1 1 71 GLN HB2 H -11.637 11.942 -39.575 0.00 . A A . 71 GLN HB2 1 1
2 6666 1 1 71 GLN HB3 H -10.297 12.392 -38.463 0.00 . A A . 71 GLN HB3 1 1
2 6667 1 1 71 GLN HE21 H -9.287 8.293 -39.972 0.00 . A A . 71 GLN HE21 1 1
2 6668 1 1 71 GLN HE22 H -8.351 9.134 -41.162 0.00 . A A . 71 GLN HE22 1 1
2 6669 1 1 71 GLN HG2 H -9.968 9.965 -37.880 0.00 . A A . 71 GLN HG2 1 1
2 6670 1 1 71 GLN HG3 H -11.285 9.525 -39.044 0.00 . A A . 71 GLN HG3 1 1
2 6671 1 1 71 GLN N N -13.176 12.661 -37.687 0.00 . A A . 71 GLN N 1 1
2 6672 1 1 71 GLN NE2 N -9.004 9.149 -40.405 0.00 . A A . 71 GLN NE2 1 1
2 6673 1 1 71 GLN O O -11.797 13.069 -35.531 0.00 . A A . 71 GLN O 1 1
2 6674 1 1 71 GLN OE1 O -9.192 11.409 -40.467 0.00 . A A . 71 GLN OE1 1 1
2 6675 1 1 72 ILE C C -7.978 12.101 -35.411 0.00 . A A . 72 ILE C 1 1
2 6676 1 1 72 ILE CA C -9.369 11.958 -34.885 0.00 . A A . 72 ILE CA 1 1
2 6677 1 1 72 ILE CB C -9.353 10.952 -33.778 0.00 . A A . 72 ILE CB 1 1
2 6678 1 1 72 ILE CD1 C -8.529 8.645 -33.088 0.00 . A A . 72 ILE CD1 1 1
2 6679 1 1 72 ILE CG1 C -8.600 9.685 -34.207 0.00 . A A . 72 ILE CG1 1 1
2 6680 1 1 72 ILE CG2 C -10.810 10.652 -33.400 0.00 . A A . 72 ILE CG2 1 1
2 6681 1 1 72 ILE H H -9.823 10.827 -36.579 0.00 . A A . 72 ILE H 1 1
2 6682 1 1 72 ILE HA H -9.724 12.918 -34.536 0.00 . A A . 72 ILE HA 1 1
2 6683 1 1 72 ILE HB H -8.841 11.384 -32.890 0.00 . A A . 72 ILE HB 1 1
2 6684 1 1 72 ILE HD11 H -9.420 8.728 -32.428 0.00 . A A . 72 ILE HD11 1 1
2 6685 1 1 72 ILE HD12 H -7.617 8.798 -32.473 0.00 . A A . 72 ILE HD12 1 1
2 6686 1 1 72 ILE HD13 H -8.501 7.621 -33.516 0.00 . A A . 72 ILE HD13 1 1
2 6687 1 1 72 ILE HG12 H -9.107 9.240 -35.090 0.00 . A A . 72 ILE HG12 1 1
2 6688 1 1 72 ILE HG13 H -7.566 9.959 -34.505 0.00 . A A . 72 ILE HG13 1 1
2 6689 1 1 72 ILE HG21 H -11.327 10.133 -34.235 0.00 . A A . 72 ILE HG21 1 1
2 6690 1 1 72 ILE HG22 H -11.354 11.594 -33.176 0.00 . A A . 72 ILE HG22 1 1
2 6691 1 1 72 ILE HG23 H -10.848 10.000 -32.501 0.00 . A A . 72 ILE HG23 1 1
2 6692 1 1 72 ILE N N -10.175 11.566 -36.010 0.00 . A A . 72 ILE N 1 1
2 6693 1 1 72 ILE O O -7.656 11.548 -36.460 0.00 . A A . 72 ILE O 1 1
2 6694 1 1 73 GLY C C -4.863 13.419 -34.066 0.00 . A A . 73 GLY C 1 1
2 6695 1 1 73 GLY CA C -5.762 13.013 -35.193 0.00 . A A . 73 GLY CA 1 1
2 6696 1 1 73 GLY H H -7.330 13.277 -33.827 0.00 . A A . 73 GLY H 1 1
2 6697 1 1 73 GLY HA2 H -5.434 12.061 -35.583 0.00 . A A . 73 GLY HA2 1 1
2 6698 1 1 73 GLY HA3 H -5.790 13.808 -35.924 0.00 . A A . 73 GLY HA3 1 1
2 6699 1 1 73 GLY N N -7.100 12.839 -34.693 0.00 . A A . 73 GLY N 1 1
2 6700 1 1 73 GLY O O -5.143 13.160 -32.899 0.00 . A A . 73 GLY O 1 1
2 6701 1 1 74 LEU C C -2.306 15.855 -33.842 0.00 . A A . 74 LEU C 1 1
2 6702 1 1 74 LEU CA C -2.786 14.501 -33.427 0.00 . A A . 74 LEU CA 1 1
2 6703 1 1 74 LEU CB C -1.559 13.583 -33.308 0.00 . A A . 74 LEU CB 1 1
2 6704 1 1 74 LEU CD1 C -2.928 11.783 -32.138 0.00 . A A . 74 LEU CD1 1 1
2 6705 1 1 74 LEU CD2 C -2.495 11.636 -34.658 0.00 . A A . 74 LEU CD2 1 1
2 6706 1 1 74 LEU CG C -1.944 12.095 -33.288 0.00 . A A . 74 LEU CG 1 1
2 6707 1 1 74 LEU H H -3.515 14.295 -35.368 0.00 . A A . 74 LEU H 1 1
2 6708 1 1 74 LEU HA H -3.304 14.574 -32.481 0.00 . A A . 74 LEU HA 1 1
2 6709 1 1 74 LEU HB2 H -0.877 13.774 -34.168 0.00 . A A . 74 LEU HB2 1 1
2 6710 1 1 74 LEU HB3 H -1.009 13.823 -32.373 0.00 . A A . 74 LEU HB3 1 1
2 6711 1 1 74 LEU HD11 H -3.252 12.720 -31.633 0.00 . A A . 74 LEU HD11 1 1
2 6712 1 1 74 LEU HD12 H -2.442 11.130 -31.383 0.00 . A A . 74 LEU HD12 1 1
2 6713 1 1 74 LEU HD13 H -3.830 11.262 -32.526 0.00 . A A . 74 LEU HD13 1 1
2 6714 1 1 74 LEU HD21 H -1.941 10.741 -35.012 0.00 . A A . 74 LEU HD21 1 1
2 6715 1 1 74 LEU HD22 H -2.385 12.442 -35.417 0.00 . A A . 74 LEU HD22 1 1
2 6716 1 1 74 LEU HD23 H -3.571 11.374 -34.576 0.00 . A A . 74 LEU HD23 1 1
2 6717 1 1 74 LEU HG H -1.015 11.516 -33.093 0.00 . A A . 74 LEU HG 1 1
2 6718 1 1 74 LEU N N -3.733 14.074 -34.419 0.00 . A A . 74 LEU N 1 1
2 6719 1 1 74 LEU O O -2.246 16.174 -35.034 0.00 . A A . 74 LEU O 1 1
2 6720 1 1 75 MET C C -0.081 18.220 -32.675 0.00 . A A . 75 MET C 1 1
2 6721 1 1 75 MET CA C -1.475 18.019 -33.168 0.00 . A A . 75 MET CA 1 1
2 6722 1 1 75 MET CB C -2.350 19.091 -32.511 0.00 . A A . 75 MET CB 1 1
2 6723 1 1 75 MET CE C -2.818 21.333 -30.422 0.00 . A A . 75 MET CE 1 1
2 6724 1 1 75 MET CG C -1.829 20.501 -32.757 0.00 . A A . 75 MET CG 1 1
2 6725 1 1 75 MET H H -1.893 16.420 -31.892 0.00 . A A . 75 MET H 1 1
2 6726 1 1 75 MET HA H -1.490 18.127 -34.238 0.00 . A A . 75 MET HA 1 1
2 6727 1 1 75 MET HB2 H -3.383 19.010 -32.907 0.00 . A A . 75 MET HB2 1 1
2 6728 1 1 75 MET HB3 H -2.385 18.909 -31.415 0.00 . A A . 75 MET HB3 1 1
2 6729 1 1 75 MET HE1 H -3.393 20.411 -30.194 0.00 . A A . 75 MET HE1 1 1
2 6730 1 1 75 MET HE2 H -3.201 22.146 -29.770 0.00 . A A . 75 MET HE2 1 1
2 6731 1 1 75 MET HE3 H -1.755 21.150 -30.155 0.00 . A A . 75 MET HE3 1 1
2 6732 1 1 75 MET HG2 H -0.849 20.615 -32.241 0.00 . A A . 75 MET HG2 1 1
2 6733 1 1 75 MET HG3 H -1.650 20.625 -33.841 0.00 . A A . 75 MET HG3 1 1
2 6734 1 1 75 MET N N -1.908 16.686 -32.853 0.00 . A A . 75 MET N 1 1
2 6735 1 1 75 MET O O 0.228 17.952 -31.518 0.00 . A A . 75 MET O 1 1
2 6736 1 1 75 MET SD S -2.981 21.776 -32.176 0.00 . A A . 75 MET SD 1 1
2 6737 1 1 76 VAL C C 2.126 20.169 -32.268 0.00 . A A . 76 VAL C 1 1
2 6738 1 1 76 VAL CA C 2.149 18.991 -33.182 0.00 . A A . 76 VAL CA 1 1
2 6739 1 1 76 VAL CB C 3.023 19.334 -34.345 0.00 . A A . 76 VAL CB 1 1
2 6740 1 1 76 VAL CG1 C 2.607 18.461 -35.542 0.00 . A A . 76 VAL CG1 1 1
2 6741 1 1 76 VAL CG2 C 2.879 20.836 -34.642 0.00 . A A . 76 VAL CG2 1 1
2 6742 1 1 76 VAL H H 0.531 19.009 -34.491 0.00 . A A . 76 VAL H 1 1
2 6743 1 1 76 VAL HA H 2.522 18.124 -32.654 0.00 . A A . 76 VAL HA 1 1
2 6744 1 1 76 VAL HB H 4.078 19.123 -34.091 0.00 . A A . 76 VAL HB 1 1
2 6745 1 1 76 VAL HG11 H 2.335 17.439 -35.205 0.00 . A A . 76 VAL HG11 1 1
2 6746 1 1 76 VAL HG12 H 3.443 18.385 -36.270 0.00 . A A . 76 VAL HG12 1 1
2 6747 1 1 76 VAL HG13 H 1.731 18.909 -36.058 0.00 . A A . 76 VAL HG13 1 1
2 6748 1 1 76 VAL HG21 H 3.359 21.082 -35.612 0.00 . A A . 76 VAL HG21 1 1
2 6749 1 1 76 VAL HG22 H 3.365 21.438 -33.844 0.00 . A A . 76 VAL HG22 1 1
2 6750 1 1 76 VAL HG23 H 1.806 21.119 -34.697 0.00 . A A . 76 VAL HG23 1 1
2 6751 1 1 76 VAL N N 0.792 18.749 -33.560 0.00 . A A . 76 VAL N 1 1
2 6752 1 1 76 VAL O O 1.513 21.195 -32.579 0.00 . A A . 76 VAL O 1 1
2 6753 1 1 77 THR C C 4.112 21.855 -30.279 0.00 . A A . 77 THR C 1 1
2 6754 1 1 77 THR CA C 2.798 21.159 -30.190 0.00 . A A . 77 THR CA 1 1
2 6755 1 1 77 THR CB C 2.600 20.760 -28.756 0.00 . A A . 77 THR CB 1 1
2 6756 1 1 77 THR CG2 C 3.262 21.812 -27.848 0.00 . A A . 77 THR CG2 1 1
2 6757 1 1 77 THR H H 3.308 19.243 -30.837 0.00 . A A . 77 THR H 1 1
2 6758 1 1 77 THR HA H 2.021 21.837 -30.501 0.00 . A A . 77 THR HA 1 1
2 6759 1 1 77 THR HB H 3.077 19.777 -28.563 0.00 . A A . 77 THR HB 1 1
2 6760 1 1 77 THR HG1 H 0.826 20.154 -29.182 0.00 . A A . 77 THR HG1 1 1
2 6761 1 1 77 THR HG21 H 2.747 21.851 -26.865 0.00 . A A . 77 THR HG21 1 1
2 6762 1 1 77 THR HG22 H 3.213 22.820 -28.314 0.00 . A A . 77 THR HG22 1 1
2 6763 1 1 77 THR HG23 H 4.328 21.555 -27.677 0.00 . A A . 77 THR HG23 1 1
2 6764 1 1 77 THR N N 2.799 20.058 -31.103 0.00 . A A . 77 THR N 1 1
2 6765 1 1 77 THR O O 4.187 23.059 -30.045 0.00 . A A . 77 THR O 1 1
2 6766 1 1 77 THR OG1 O 1.213 20.661 -28.464 0.00 . A A . 77 THR OG1 1 1
2 6767 1 1 78 HIS C C 7.491 20.828 -31.205 0.00 . A A . 78 HIS C 1 1
2 6768 1 1 78 HIS CA C 6.471 21.799 -30.719 0.00 . A A . 78 HIS CA 1 1
2 6769 1 1 78 HIS CB C 6.957 22.352 -29.372 0.00 . A A . 78 HIS CB 1 1
2 6770 1 1 78 HIS CD2 C 7.160 24.913 -29.714 0.00 . A A . 78 HIS CD2 1 1
2 6771 1 1 78 HIS CE1 C 5.485 25.457 -28.404 0.00 . A A . 78 HIS CE1 1 1
2 6772 1 1 78 HIS CG C 6.598 23.795 -29.172 0.00 . A A . 78 HIS CG 1 1
2 6773 1 1 78 HIS H H 5.162 20.153 -30.854 0.00 . A A . 78 HIS H 1 1
2 6774 1 1 78 HIS HA H 6.375 22.599 -31.436 0.00 . A A . 78 HIS HA 1 1
2 6775 1 1 78 HIS HB2 H 6.503 21.770 -28.543 0.00 . A A . 78 HIS HB2 1 1
2 6776 1 1 78 HIS HB3 H 8.062 22.264 -29.306 0.00 . A A . 78 HIS HB3 1 1
2 6777 1 1 78 HIS HD2 H 7.993 25.012 -30.400 0.00 . A A . 78 HIS HD2 1 1
2 6778 1 1 78 HIS HE1 H 4.766 26.077 -27.870 0.00 . A A . 78 HIS HE1 1 1
2 6779 1 1 78 HIS N N 5.195 21.133 -30.638 0.00 . A A . 78 HIS N 1 1
2 6780 1 1 78 HIS ND1 N 5.540 24.137 -28.345 0.00 . A A . 78 HIS ND1 1 1
2 6781 1 1 78 HIS NE2 N 6.440 25.977 -29.216 0.00 . A A . 78 HIS NE2 1 1
2 6782 1 1 78 HIS O O 7.326 19.616 -31.088 0.00 . A A . 78 HIS O 1 1
2 6783 1 1 79 ILE C C 10.755 20.557 -31.281 0.00 . A A . 79 ILE C 1 1
2 6784 1 1 79 ILE CA C 9.632 20.520 -32.265 0.00 . A A . 79 ILE CA 1 1
2 6785 1 1 79 ILE CB C 10.171 20.988 -33.581 0.00 . A A . 79 ILE CB 1 1
2 6786 1 1 79 ILE CD1 C 8.137 21.495 -35.026 0.00 . A A . 79 ILE CD1 1 1
2 6787 1 1 79 ILE CG1 C 9.268 20.514 -34.728 0.00 . A A . 79 ILE CG1 1 1
2 6788 1 1 79 ILE CG2 C 11.611 20.470 -33.718 0.00 . A A . 79 ILE CG2 1 1
2 6789 1 1 79 ILE H H 8.735 22.347 -31.841 0.00 . A A . 79 ILE H 1 1
2 6790 1 1 79 ILE HA H 9.246 19.516 -32.340 0.00 . A A . 79 ILE HA 1 1
2 6791 1 1 79 ILE HB H 10.197 22.098 -33.591 0.00 . A A . 79 ILE HB 1 1
2 6792 1 1 79 ILE HD11 H 7.169 21.082 -34.673 0.00 . A A . 79 ILE HD11 1 1
2 6793 1 1 79 ILE HD12 H 8.066 21.679 -36.119 0.00 . A A . 79 ILE HD12 1 1
2 6794 1 1 79 ILE HD13 H 8.316 22.466 -34.515 0.00 . A A . 79 ILE HD13 1 1
2 6795 1 1 79 ILE HG12 H 9.886 20.381 -35.642 0.00 . A A . 79 ILE HG12 1 1
2 6796 1 1 79 ILE HG13 H 8.829 19.529 -34.462 0.00 . A A . 79 ILE HG13 1 1
2 6797 1 1 79 ILE HG21 H 12.300 21.083 -33.098 0.00 . A A . 79 ILE HG21 1 1
2 6798 1 1 79 ILE HG22 H 11.941 20.526 -34.777 0.00 . A A . 79 ILE HG22 1 1
2 6799 1 1 79 ILE HG23 H 11.675 19.413 -33.381 0.00 . A A . 79 ILE HG23 1 1
2 6800 1 1 79 ILE N N 8.594 21.363 -31.761 0.00 . A A . 79 ILE N 1 1
2 6801 1 1 79 ILE O O 11.172 21.626 -30.843 0.00 . A A . 79 ILE O 1 1
2 6802 1 1 80 GLU C C 13.611 19.728 -30.719 0.00 . A A . 80 GLU C 1 1
2 6803 1 1 80 GLU CA C 12.374 19.334 -29.976 0.00 . A A . 80 GLU CA 1 1
2 6804 1 1 80 GLU CB C 12.617 17.960 -29.328 0.00 . A A . 80 GLU CB 1 1
2 6805 1 1 80 GLU CD C 11.244 18.457 -27.338 0.00 . A A . 80 GLU CD 1 1
2 6806 1 1 80 GLU CG C 11.423 17.490 -28.499 0.00 . A A . 80 GLU CG 1 1
2 6807 1 1 80 GLU H H 10.932 18.495 -31.231 0.00 . A A . 80 GLU H 1 1
2 6808 1 1 80 GLU HA H 12.176 20.073 -29.217 0.00 . A A . 80 GLU HA 1 1
2 6809 1 1 80 GLU HB2 H 12.825 17.214 -30.126 0.00 . A A . 80 GLU HB2 1 1
2 6810 1 1 80 GLU HB3 H 13.511 18.020 -28.672 0.00 . A A . 80 GLU HB3 1 1
2 6811 1 1 80 GLU HG2 H 10.503 17.476 -29.124 0.00 . A A . 80 GLU HG2 1 1
2 6812 1 1 80 GLU HG3 H 11.608 16.471 -28.099 0.00 . A A . 80 GLU HG3 1 1
2 6813 1 1 80 GLU N N 11.277 19.370 -30.902 0.00 . A A . 80 GLU N 1 1
2 6814 1 1 80 GLU O O 13.657 19.705 -31.948 0.00 . A A . 80 GLU O 1 1
2 6815 1 1 80 GLU OE1 O 12.226 19.177 -27.012 0.00 . A A . 80 GLU OE1 1 1
2 6816 1 1 80 GLU OE2 O 10.124 18.487 -26.761 0.00 . A A . 80 GLU OE2 1 1
2 6817 1 1 81 LYS C C 16.525 19.397 -31.282 0.00 . A A . 81 LYS C 1 1
2 6818 1 1 81 LYS CA C 15.888 20.534 -30.546 0.00 . A A . 81 LYS CA 1 1
2 6819 1 1 81 LYS CB C 16.910 21.021 -29.504 0.00 . A A . 81 LYS CB 1 1
2 6820 1 1 81 LYS CD C 19.025 20.297 -28.284 0.00 . A A . 81 LYS CD 1 1
2 6821 1 1 81 LYS CE C 19.775 19.154 -27.594 0.00 . A A . 81 LYS CE 1 1
2 6822 1 1 81 LYS CG C 17.659 19.865 -28.828 0.00 . A A . 81 LYS CG 1 1
2 6823 1 1 81 LYS H H 14.620 20.075 -28.962 0.00 . A A . 81 LYS H 1 1
2 6824 1 1 81 LYS HA H 15.658 21.326 -31.242 0.00 . A A . 81 LYS HA 1 1
2 6825 1 1 81 LYS HB2 H 17.641 21.697 -29.995 0.00 . A A . 81 LYS HB2 1 1
2 6826 1 1 81 LYS HB3 H 16.375 21.602 -28.722 0.00 . A A . 81 LYS HB3 1 1
2 6827 1 1 81 LYS HD2 H 19.643 20.679 -29.124 0.00 . A A . 81 LYS HD2 1 1
2 6828 1 1 81 LYS HD3 H 18.881 21.128 -27.560 0.00 . A A . 81 LYS HD3 1 1
2 6829 1 1 81 LYS HE2 H 19.256 18.856 -26.659 0.00 . A A . 81 LYS HE2 1 1
2 6830 1 1 81 LYS HE3 H 19.852 18.274 -28.269 0.00 . A A . 81 LYS HE3 1 1
2 6831 1 1 81 LYS HG2 H 17.043 19.470 -27.992 0.00 . A A . 81 LYS HG2 1 1
2 6832 1 1 81 LYS HG3 H 17.805 19.045 -29.563 0.00 . A A . 81 LYS HG3 1 1
2 6833 1 1 81 LYS HZ1 H 21.629 18.807 -26.730 0.00 . A A . 81 LYS HZ1 1 1
2 6834 1 1 81 LYS HZ2 H 21.104 20.418 -26.625 0.00 . A A . 81 LYS HZ2 1 1
2 6835 1 1 81 LYS HZ3 H 21.679 19.807 -28.101 0.00 . A A . 81 LYS HZ3 1 1
2 6836 1 1 81 LYS N N 14.656 20.093 -29.958 0.00 . A A . 81 LYS N 1 1
2 6837 1 1 81 LYS NZ N 21.149 19.578 -27.236 0.00 . A A . 81 LYS NZ 1 1
2 6838 1 1 81 LYS O O 17.429 19.612 -32.087 0.00 . A A . 81 LYS O 1 1
2 6839 1 1 82 ASN C C 16.056 16.792 -33.013 0.00 . A A . 82 ASN C 1 1
2 6840 1 1 82 ASN CA C 16.711 17.041 -31.689 0.00 . A A . 82 ASN CA 1 1
2 6841 1 1 82 ASN CB C 16.651 15.742 -30.873 0.00 . A A . 82 ASN CB 1 1
2 6842 1 1 82 ASN CG C 17.515 15.816 -29.620 0.00 . A A . 82 ASN CG 1 1
2 6843 1 1 82 ASN H H 15.306 17.958 -30.438 0.00 . A A . 82 ASN H 1 1
2 6844 1 1 82 ASN HA H 17.741 17.319 -31.859 0.00 . A A . 82 ASN HA 1 1
2 6845 1 1 82 ASN HB2 H 15.601 15.540 -30.575 0.00 . A A . 82 ASN HB2 1 1
2 6846 1 1 82 ASN HB3 H 17.008 14.898 -31.500 0.00 . A A . 82 ASN HB3 1 1
2 6847 1 1 82 ASN HD21 H 15.869 16.138 -28.440 0.00 . A A . 82 ASN HD21 1 1
2 6848 1 1 82 ASN HD22 H 17.377 16.087 -27.591 0.00 . A A . 82 ASN HD22 1 1
2 6849 1 1 82 ASN N N 16.073 18.155 -31.043 0.00 . A A . 82 ASN N 1 1
2 6850 1 1 82 ASN ND2 N 16.863 16.033 -28.447 0.00 . A A . 82 ASN ND2 1 1
2 6851 1 1 82 ASN O O 16.435 15.867 -33.727 0.00 . A A . 82 ASN O 1 1
2 6852 1 1 82 ASN OD1 O 18.737 15.687 -29.684 0.00 . A A . 82 ASN OD1 1 1
2 6853 1 1 83 GLY C C 13.254 16.497 -34.523 0.00 . A A . 83 GLY C 1 1
2 6854 1 1 83 GLY CA C 14.426 17.429 -34.667 0.00 . A A . 83 GLY CA 1 1
2 6855 1 1 83 GLY H H 14.741 18.378 -32.831 0.00 . A A . 83 GLY H 1 1
2 6856 1 1 83 GLY HA2 H 14.068 18.393 -34.999 0.00 . A A . 83 GLY HA2 1 1
2 6857 1 1 83 GLY HA3 H 15.153 16.976 -35.327 0.00 . A A . 83 GLY HA3 1 1
2 6858 1 1 83 GLY N N 15.064 17.621 -33.392 0.00 . A A . 83 GLY N 1 1
2 6859 1 1 83 GLY O O 12.695 16.054 -35.524 0.00 . A A . 83 GLY O 1 1
2 6860 1 1 84 PHE C C 10.481 16.133 -33.047 0.00 . A A . 84 PHE C 1 1
2 6861 1 1 84 PHE CA C 11.713 15.292 -33.123 0.00 . A A . 84 PHE CA 1 1
2 6862 1 1 84 PHE CB C 11.758 14.441 -31.850 0.00 . A A . 84 PHE CB 1 1
2 6863 1 1 84 PHE CD1 C 13.357 13.013 -33.105 0.00 . A A . 84 PHE CD1 1 1
2 6864 1 1 84 PHE CD2 C 12.938 12.512 -30.823 0.00 . A A . 84 PHE CD2 1 1
2 6865 1 1 84 PHE CE1 C 14.231 11.956 -33.178 0.00 . A A . 84 PHE CE1 1 1
2 6866 1 1 84 PHE CE2 C 13.813 11.455 -30.895 0.00 . A A . 84 PHE CE2 1 1
2 6867 1 1 84 PHE CG C 12.705 13.300 -31.927 0.00 . A A . 84 PHE CG 1 1
2 6868 1 1 84 PHE CZ C 14.459 11.177 -32.074 0.00 . A A . 84 PHE CZ 1 1
2 6869 1 1 84 PHE H H 13.298 16.491 -32.454 0.00 . A A . 84 PHE H 1 1
2 6870 1 1 84 PHE HA H 11.658 14.662 -33.996 0.00 . A A . 84 PHE HA 1 1
2 6871 1 1 84 PHE HB2 H 12.068 15.067 -30.988 0.00 . A A . 84 PHE HB2 1 1
2 6872 1 1 84 PHE HB3 H 10.749 14.022 -31.642 0.00 . A A . 84 PHE HB3 1 1
2 6873 1 1 84 PHE HD1 H 13.181 13.623 -33.978 0.00 . A A . 84 PHE HD1 1 1
2 6874 1 1 84 PHE HD2 H 12.431 12.727 -29.894 0.00 . A A . 84 PHE HD2 1 1
2 6875 1 1 84 PHE HE1 H 14.737 11.738 -34.107 0.00 . A A . 84 PHE HE1 1 1
2 6876 1 1 84 PHE HE2 H 13.991 10.842 -30.025 0.00 . A A . 84 PHE HE2 1 1
2 6877 1 1 84 PHE HZ H 15.146 10.346 -32.131 0.00 . A A . 84 PHE HZ 1 1
2 6878 1 1 84 PHE N N 12.847 16.167 -33.283 0.00 . A A . 84 PHE N 1 1
2 6879 1 1 84 PHE O O 10.503 17.228 -32.492 0.00 . A A . 84 PHE O 1 1
2 6880 1 1 85 LEU C C 7.393 15.852 -32.339 0.00 . A A . 85 LEU C 1 1
2 6881 1 1 85 LEU CA C 8.132 16.360 -33.548 0.00 . A A . 85 LEU CA 1 1
2 6882 1 1 85 LEU CB C 7.259 16.115 -34.782 0.00 . A A . 85 LEU CB 1 1
2 6883 1 1 85 LEU CD1 C 6.289 18.446 -34.901 0.00 . A A . 85 LEU CD1 1 1
2 6884 1 1 85 LEU CD2 C 5.041 16.477 -35.929 0.00 . A A . 85 LEU CD2 1 1
2 6885 1 1 85 LEU CG C 5.974 16.944 -34.798 0.00 . A A . 85 LEU CG 1 1
2 6886 1 1 85 LEU H H 9.336 14.753 -34.094 0.00 . A A . 85 LEU H 1 1
2 6887 1 1 85 LEU HA H 8.362 17.408 -33.431 0.00 . A A . 85 LEU HA 1 1
2 6888 1 1 85 LEU HB2 H 7.853 16.357 -35.691 0.00 . A A . 85 LEU HB2 1 1
2 6889 1 1 85 LEU HB3 H 6.990 15.040 -34.826 0.00 . A A . 85 LEU HB3 1 1
2 6890 1 1 85 LEU HD11 H 6.924 18.767 -34.050 0.00 . A A . 85 LEU HD11 1 1
2 6891 1 1 85 LEU HD12 H 5.354 19.041 -34.890 0.00 . A A . 85 LEU HD12 1 1
2 6892 1 1 85 LEU HD13 H 6.830 18.663 -35.846 0.00 . A A . 85 LEU HD13 1 1
2 6893 1 1 85 LEU HD21 H 5.110 15.375 -36.054 0.00 . A A . 85 LEU HD21 1 1
2 6894 1 1 85 LEU HD22 H 5.324 16.960 -36.888 0.00 . A A . 85 LEU HD22 1 1
2 6895 1 1 85 LEU HD23 H 3.989 16.741 -35.696 0.00 . A A . 85 LEU HD23 1 1
2 6896 1 1 85 LEU HG H 5.447 16.773 -33.835 0.00 . A A . 85 LEU HG 1 1
2 6897 1 1 85 LEU N N 9.357 15.627 -33.615 0.00 . A A . 85 LEU N 1 1
2 6898 1 1 85 LEU O O 7.322 14.649 -32.113 0.00 . A A . 85 LEU O 1 1
2 6899 1 1 86 ARG C C 4.680 16.814 -30.567 0.00 . A A . 86 ARG C 1 1
2 6900 1 1 86 ARG CA C 6.079 16.344 -30.357 0.00 . A A . 86 ARG CA 1 1
2 6901 1 1 86 ARG CB C 6.577 16.916 -29.024 0.00 . A A . 86 ARG CB 1 1
2 6902 1 1 86 ARG CD C 6.355 16.778 -26.486 0.00 . A A . 86 ARG CD 1 1
2 6903 1 1 86 ARG CG C 5.828 16.302 -27.841 0.00 . A A . 86 ARG CG 1 1
2 6904 1 1 86 ARG CZ C 7.968 15.030 -25.811 0.00 . A A . 86 ARG CZ 1 1
2 6905 1 1 86 ARG H H 6.887 17.752 -31.678 0.00 . A A . 86 ARG H 1 1
2 6906 1 1 86 ARG HA H 6.091 15.263 -30.336 0.00 . A A . 86 ARG HA 1 1
2 6907 1 1 86 ARG HB2 H 7.666 16.717 -28.920 0.00 . A A . 86 ARG HB2 1 1
2 6908 1 1 86 ARG HB3 H 6.422 18.016 -29.017 0.00 . A A . 86 ARG HB3 1 1
2 6909 1 1 86 ARG HD2 H 6.368 17.887 -26.430 0.00 . A A . 86 ARG HD2 1 1
2 6910 1 1 86 ARG HD3 H 5.740 16.367 -25.657 0.00 . A A . 86 ARG HD3 1 1
2 6911 1 1 86 ARG HE H 8.524 16.868 -26.545 0.00 . A A . 86 ARG HE 1 1
2 6912 1 1 86 ARG HG2 H 4.753 16.568 -27.919 0.00 . A A . 86 ARG HG2 1 1
2 6913 1 1 86 ARG HG3 H 5.910 15.195 -27.895 0.00 . A A . 86 ARG HG3 1 1
2 6914 1 1 86 ARG HH11 H 5.976 14.543 -25.676 0.00 . A A . 86 ARG HH11 1 1
2 6915 1 1 86 ARG HH12 H 7.067 13.303 -25.154 0.00 . A A . 86 ARG HH12 1 1
2 6916 1 1 86 ARG HH21 H 10.018 15.178 -25.827 0.00 . A A . 86 ARG HH21 1 1
2 6917 1 1 86 ARG HH22 H 9.400 13.670 -25.239 0.00 . A A . 86 ARG HH22 1 1
2 6918 1 1 86 ARG N N 6.821 16.770 -31.520 0.00 . A A . 86 ARG N 1 1
2 6919 1 1 86 ARG NE N 7.750 16.281 -26.311 0.00 . A A . 86 ARG NE 1 1
2 6920 1 1 86 ARG NH1 N 6.910 14.220 -25.520 0.00 . A A . 86 ARG NH1 1 1
2 6921 1 1 86 ARG NH2 N 9.242 14.587 -25.608 0.00 . A A . 86 ARG NH2 1 1
2 6922 1 1 86 ARG O O 4.461 17.902 -31.107 0.00 . A A . 86 ARG O 1 1
2 6923 1 1 87 VAL C C 1.519 16.304 -29.121 0.00 . A A . 87 VAL C 1 1
2 6924 1 1 87 VAL CA C 2.321 16.393 -30.373 0.00 . A A . 87 VAL CA 1 1
2 6925 1 1 87 VAL CB C 1.660 15.494 -31.372 0.00 . A A . 87 VAL CB 1 1
2 6926 1 1 87 VAL CG1 C 2.502 15.501 -32.664 0.00 . A A . 87 VAL CG1 1 1
2 6927 1 1 87 VAL CG2 C 1.529 14.096 -30.746 0.00 . A A . 87 VAL CG2 1 1
2 6928 1 1 87 VAL H H 3.839 15.176 -29.607 0.00 . A A . 87 VAL H 1 1
2 6929 1 1 87 VAL HA H 2.319 17.410 -30.727 0.00 . A A . 87 VAL HA 1 1
2 6930 1 1 87 VAL HB H 0.643 15.875 -31.606 0.00 . A A . 87 VAL HB 1 1
2 6931 1 1 87 VAL HG11 H 2.311 14.579 -33.252 0.00 . A A . 87 VAL HG11 1 1
2 6932 1 1 87 VAL HG12 H 3.586 15.547 -32.423 0.00 . A A . 87 VAL HG12 1 1
2 6933 1 1 87 VAL HG13 H 2.241 16.380 -33.290 0.00 . A A . 87 VAL HG13 1 1
2 6934 1 1 87 VAL HG21 H 0.701 14.081 -30.005 0.00 . A A . 87 VAL HG21 1 1
2 6935 1 1 87 VAL HG22 H 2.471 13.813 -30.230 0.00 . A A . 87 VAL HG22 1 1
2 6936 1 1 87 VAL HG23 H 1.314 13.341 -31.532 0.00 . A A . 87 VAL HG23 1 1
2 6937 1 1 87 VAL N N 3.682 16.018 -30.119 0.00 . A A . 87 VAL N 1 1
2 6938 1 1 87 VAL O O 1.944 15.738 -28.118 0.00 . A A . 87 VAL O 1 1
2 6939 1 1 88 ALA C C -1.824 16.177 -28.608 0.00 . A A . 88 ALA C 1 1
2 6940 1 1 88 ALA CA C -0.607 16.861 -28.084 0.00 . A A . 88 ALA CA 1 1
2 6941 1 1 88 ALA CB C -1.014 18.257 -27.574 0.00 . A A . 88 ALA CB 1 1
2 6942 1 1 88 ALA H H -0.019 17.351 -30.011 0.00 . A A . 88 ALA H 1 1
2 6943 1 1 88 ALA HA H -0.167 16.271 -27.296 0.00 . A A . 88 ALA HA 1 1
2 6944 1 1 88 ALA HB1 H -1.921 18.190 -26.931 0.00 . A A . 88 ALA HB1 1 1
2 6945 1 1 88 ALA HB2 H -1.235 18.932 -28.428 0.00 . A A . 88 ALA HB2 1 1
2 6946 1 1 88 ALA HB3 H -0.191 18.702 -26.975 0.00 . A A . 88 ALA HB3 1 1
2 6947 1 1 88 ALA N N 0.299 16.884 -29.192 0.00 . A A . 88 ALA N 1 1
2 6948 1 1 88 ALA O O -2.199 16.317 -29.772 0.00 . A A . 88 ALA O 1 1
2 6949 1 1 89 PRO C C -4.843 15.461 -28.349 0.00 . A A . 89 PRO C 1 1
2 6950 1 1 89 PRO CA C -3.611 14.673 -28.107 0.00 . A A . 89 PRO CA 1 1
2 6951 1 1 89 PRO CB C -3.814 13.737 -26.917 0.00 . A A . 89 PRO CB 1 1
2 6952 1 1 89 PRO CD C -2.127 15.372 -26.321 0.00 . A A . 89 PRO CD 1 1
2 6953 1 1 89 PRO CG C -3.251 14.516 -25.732 0.00 . A A . 89 PRO CG 1 1
2 6954 1 1 89 PRO HA H -3.407 14.076 -28.980 0.00 . A A . 89 PRO HA 1 1
2 6955 1 1 89 PRO HB2 H -4.895 13.522 -26.767 0.00 . A A . 89 PRO HB2 1 1
2 6956 1 1 89 PRO HB3 H -3.259 12.787 -27.060 0.00 . A A . 89 PRO HB3 1 1
2 6957 1 1 89 PRO HD2 H -2.121 16.382 -25.854 0.00 . A A . 89 PRO HD2 1 1
2 6958 1 1 89 PRO HD3 H -1.142 14.886 -26.161 0.00 . A A . 89 PRO HD3 1 1
2 6959 1 1 89 PRO HG2 H -4.039 15.155 -25.277 0.00 . A A . 89 PRO HG2 1 1
2 6960 1 1 89 PRO HG3 H -2.851 13.822 -24.965 0.00 . A A . 89 PRO HG3 1 1
2 6961 1 1 89 PRO N N -2.458 15.455 -27.745 0.00 . A A . 89 PRO N 1 1
2 6962 1 1 89 PRO O O -5.075 16.504 -27.748 0.00 . A A . 89 PRO O 1 1
2 6963 1 1 90 ILE C C -7.836 14.719 -28.728 0.00 . A A . 90 ILE C 1 1
2 6964 1 1 90 ILE CA C -6.921 15.520 -29.581 0.00 . A A . 90 ILE CA 1 1
2 6965 1 1 90 ILE CB C -7.349 15.413 -31.020 0.00 . A A . 90 ILE CB 1 1
2 6966 1 1 90 ILE CD1 C -6.676 16.073 -33.392 0.00 . A A . 90 ILE CD1 1 1
2 6967 1 1 90 ILE CG1 C -6.452 16.299 -31.897 0.00 . A A . 90 ILE CG1 1 1
2 6968 1 1 90 ILE CG2 C -8.829 15.823 -31.124 0.00 . A A . 90 ILE CG2 1 1
2 6969 1 1 90 ILE H H -5.399 14.143 -29.815 0.00 . A A . 90 ILE H 1 1
2 6970 1 1 90 ILE HA H -6.916 16.547 -29.241 0.00 . A A . 90 ILE HA 1 1
2 6971 1 1 90 ILE HB H -7.249 14.361 -31.361 0.00 . A A . 90 ILE HB 1 1
2 6972 1 1 90 ILE HD11 H -5.732 15.749 -33.878 0.00 . A A . 90 ILE HD11 1 1
2 6973 1 1 90 ILE HD12 H -7.016 17.014 -33.875 0.00 . A A . 90 ILE HD12 1 1
2 6974 1 1 90 ILE HD13 H -7.448 15.291 -33.560 0.00 . A A . 90 ILE HD13 1 1
2 6975 1 1 90 ILE HG12 H -6.649 17.366 -31.656 0.00 . A A . 90 ILE HG12 1 1
2 6976 1 1 90 ILE HG13 H -5.388 16.084 -31.658 0.00 . A A . 90 ILE HG13 1 1
2 6977 1 1 90 ILE HG21 H -9.482 15.029 -30.705 0.00 . A A . 90 ILE HG21 1 1
2 6978 1 1 90 ILE HG22 H -9.109 15.985 -32.187 0.00 . A A . 90 ILE HG22 1 1
2 6979 1 1 90 ILE HG23 H -9.011 16.765 -30.563 0.00 . A A . 90 ILE HG23 1 1
2 6980 1 1 90 ILE N N -5.651 14.947 -29.282 0.00 . A A . 90 ILE N 1 1
2 6981 1 1 90 ILE O O -7.401 13.744 -28.117 0.00 . A A . 90 ILE O 1 1
2 6982 1 1 91 GLY C C -10.825 13.488 -28.651 0.00 . A A . 91 GLY C 1 1
2 6983 1 1 91 GLY CA C -9.966 14.315 -27.776 0.00 . A A . 91 GLY CA 1 1
2 6984 1 1 91 GLY H H -9.524 15.832 -29.145 0.00 . A A . 91 GLY H 1 1
2 6985 1 1 91 GLY HA2 H -9.338 13.674 -27.172 0.00 . A A . 91 GLY HA2 1 1
2 6986 1 1 91 GLY HA3 H -10.581 15.006 -27.222 0.00 . A A . 91 GLY HA3 1 1
2 6987 1 1 91 GLY N N -9.120 15.072 -28.641 0.00 . A A . 91 GLY N 1 1
2 6988 1 1 91 GLY O O -11.187 13.881 -29.759 0.00 . A A . 91 GLY O 1 1
2 6989 1 1 92 GLY C C -10.957 10.261 -29.260 0.00 . A A . 92 GLY C 1 1
2 6990 1 1 92 GLY CA C -11.915 11.362 -28.922 0.00 . A A . 92 GLY CA 1 1
2 6991 1 1 92 GLY H H -10.908 12.001 -27.228 0.00 . A A . 92 GLY H 1 1
2 6992 1 1 92 GLY HA2 H -12.715 10.978 -28.305 0.00 . A A . 92 GLY HA2 1 1
2 6993 1 1 92 GLY HA3 H -12.227 11.855 -29.830 0.00 . A A . 92 GLY HA3 1 1
2 6994 1 1 92 GLY N N -11.159 12.288 -28.149 0.00 . A A . 92 GLY N 1 1
2 6995 1 1 92 GLY O O -11.297 9.312 -29.968 0.00 . A A . 92 GLY O 1 1
2 6996 1 1 93 VAL C C -8.084 9.064 -27.680 0.00 . A A . 93 VAL C 1 1
2 6997 1 1 93 VAL CA C -8.705 9.383 -28.992 0.00 . A A . 93 VAL CA 1 1
2 6998 1 1 93 VAL CB C -7.615 9.831 -29.914 0.00 . A A . 93 VAL CB 1 1
2 6999 1 1 93 VAL CG1 C -6.958 11.077 -29.304 0.00 . A A . 93 VAL CG1 1 1
2 7000 1 1 93 VAL CG2 C -6.623 8.667 -30.094 0.00 . A A . 93 VAL CG2 1 1
2 7001 1 1 93 VAL H H -9.441 11.152 -28.168 0.00 . A A . 93 VAL H 1 1
2 7002 1 1 93 VAL HA H -9.199 8.504 -29.378 0.00 . A A . 93 VAL HA 1 1
2 7003 1 1 93 VAL HB H -8.042 10.095 -30.904 0.00 . A A . 93 VAL HB 1 1
2 7004 1 1 93 VAL HG11 H -6.253 11.535 -30.031 0.00 . A A . 93 VAL HG11 1 1
2 7005 1 1 93 VAL HG12 H -6.396 10.808 -28.385 0.00 . A A . 93 VAL HG12 1 1
2 7006 1 1 93 VAL HG13 H -7.732 11.830 -29.040 0.00 . A A . 93 VAL HG13 1 1
2 7007 1 1 93 VAL HG21 H -7.160 7.693 -30.101 0.00 . A A . 93 VAL HG21 1 1
2 7008 1 1 93 VAL HG22 H -5.883 8.658 -29.266 0.00 . A A . 93 VAL HG22 1 1
2 7009 1 1 93 VAL HG23 H -6.077 8.775 -31.055 0.00 . A A . 93 VAL HG23 1 1
2 7010 1 1 93 VAL N N -9.711 10.379 -28.739 0.00 . A A . 93 VAL N 1 1
2 7011 1 1 93 VAL O O -7.863 9.949 -26.859 0.00 . A A . 93 VAL O 1 1
2 7012 1 1 94 ASP C C -5.750 7.198 -26.375 0.00 . A A . 94 ASP C 1 1
2 7013 1 1 94 ASP CA C -7.220 7.405 -26.184 0.00 . A A . 94 ASP CA 1 1
2 7014 1 1 94 ASP CB C -7.817 6.108 -25.618 0.00 . A A . 94 ASP CB 1 1
2 7015 1 1 94 ASP CG C -7.234 5.763 -24.256 0.00 . A A . 94 ASP CG 1 1
2 7016 1 1 94 ASP H H -7.943 7.046 -28.107 0.00 . A A . 94 ASP H 1 1
2 7017 1 1 94 ASP HA H -7.383 8.220 -25.499 0.00 . A A . 94 ASP HA 1 1
2 7018 1 1 94 ASP HB2 H -8.918 6.219 -25.520 0.00 . A A . 94 ASP HB2 1 1
2 7019 1 1 94 ASP HB3 H -7.612 5.270 -26.318 0.00 . A A . 94 ASP HB3 1 1
2 7020 1 1 94 ASP N N -7.789 7.774 -27.443 0.00 . A A . 94 ASP N 1 1
2 7021 1 1 94 ASP O O -5.291 6.158 -26.833 0.00 . A A . 94 ASP O 1 1
2 7022 1 1 94 ASP OD1 O -7.881 4.971 -23.517 0.00 . A A . 94 ASP OD1 1 1
2 7023 1 1 94 ASP OD2 O -6.131 6.284 -23.937 0.00 . A A . 94 ASP OD2 1 1
2 7024 1 1 95 PRO C C -2.935 7.076 -25.339 0.00 . A A . 95 PRO C 1 1
2 7025 1 1 95 PRO CA C -3.563 8.197 -26.090 0.00 . A A . 95 PRO CA 1 1
2 7026 1 1 95 PRO CB C -3.132 9.534 -25.483 0.00 . A A . 95 PRO CB 1 1
2 7027 1 1 95 PRO CD C -5.536 9.442 -25.438 0.00 . A A . 95 PRO CD 1 1
2 7028 1 1 95 PRO CG C -4.341 10.005 -24.683 0.00 . A A . 95 PRO CG 1 1
2 7029 1 1 95 PRO HA H -3.236 8.155 -27.120 0.00 . A A . 95 PRO HA 1 1
2 7030 1 1 95 PRO HB2 H -2.258 9.390 -24.814 0.00 . A A . 95 PRO HB2 1 1
2 7031 1 1 95 PRO HB3 H -2.879 10.268 -26.279 0.00 . A A . 95 PRO HB3 1 1
2 7032 1 1 95 PRO HD2 H -6.382 9.250 -24.743 0.00 . A A . 95 PRO HD2 1 1
2 7033 1 1 95 PRO HD3 H -5.858 10.145 -26.235 0.00 . A A . 95 PRO HD3 1 1
2 7034 1 1 95 PRO HG2 H -4.302 9.605 -23.647 0.00 . A A . 95 PRO HG2 1 1
2 7035 1 1 95 PRO HG3 H -4.385 11.114 -24.653 0.00 . A A . 95 PRO HG3 1 1
2 7036 1 1 95 PRO N N -5.013 8.201 -26.005 0.00 . A A . 95 PRO N 1 1
2 7037 1 1 95 PRO O O -1.890 6.560 -25.720 0.00 . A A . 95 PRO O 1 1
2 7038 1 1 96 LYS C C -2.944 4.386 -24.223 0.00 . A A . 96 LYS C 1 1
2 7039 1 1 96 LYS CA C -3.036 5.640 -23.409 0.00 . A A . 96 LYS CA 1 1
2 7040 1 1 96 LYS CB C -3.914 5.349 -22.178 0.00 . A A . 96 LYS CB 1 1
2 7041 1 1 96 LYS CD C -2.743 6.991 -20.624 0.00 . A A . 96 LYS CD 1 1
2 7042 1 1 96 LYS CE C -2.888 8.216 -19.716 0.00 . A A . 96 LYS CE 1 1
2 7043 1 1 96 LYS CG C -4.066 6.574 -21.271 0.00 . A A . 96 LYS CG 1 1
2 7044 1 1 96 LYS H H -4.435 7.087 -23.933 0.00 . A A . 96 LYS H 1 1
2 7045 1 1 96 LYS HA H -2.047 5.940 -23.102 0.00 . A A . 96 LYS HA 1 1
2 7046 1 1 96 LYS HB2 H -4.919 5.017 -22.519 0.00 . A A . 96 LYS HB2 1 1
2 7047 1 1 96 LYS HB3 H -3.458 4.523 -21.593 0.00 . A A . 96 LYS HB3 1 1
2 7048 1 1 96 LYS HD2 H -2.352 6.143 -20.023 0.00 . A A . 96 LYS HD2 1 1
2 7049 1 1 96 LYS HD3 H -2.002 7.215 -21.421 0.00 . A A . 96 LYS HD3 1 1
2 7050 1 1 96 LYS HE2 H -3.249 9.093 -20.295 0.00 . A A . 96 LYS HE2 1 1
2 7051 1 1 96 LYS HE3 H -3.594 8.006 -18.884 0.00 . A A . 96 LYS HE3 1 1
2 7052 1 1 96 LYS HG2 H -4.457 7.423 -21.873 0.00 . A A . 96 LYS HG2 1 1
2 7053 1 1 96 LYS HG3 H -4.807 6.349 -20.474 0.00 . A A . 96 LYS HG3 1 1
2 7054 1 1 96 LYS HZ1 H -1.437 9.601 -19.179 0.00 . A A . 96 LYS HZ1 1 1
2 7055 1 1 96 LYS HZ2 H -0.819 8.090 -19.651 0.00 . A A . 96 LYS HZ2 1 1
2 7056 1 1 96 LYS HZ3 H -1.552 8.270 -18.129 0.00 . A A . 96 LYS HZ3 1 1
2 7057 1 1 96 LYS N N -3.575 6.680 -24.233 0.00 . A A . 96 LYS N 1 1
2 7058 1 1 96 LYS NZ N -1.577 8.572 -19.125 0.00 . A A . 96 LYS NZ 1 1
2 7059 1 1 96 LYS O O -2.160 3.490 -23.905 0.00 . A A . 96 LYS O 1 1
2 7060 1 1 97 THR C C -2.368 3.075 -26.795 0.00 . A A . 97 THR C 1 1
2 7061 1 1 97 THR CA C -3.689 3.091 -26.100 0.00 . A A . 97 THR CA 1 1
2 7062 1 1 97 THR CB C -4.747 3.034 -27.161 0.00 . A A . 97 THR CB 1 1
2 7063 1 1 97 THR CG2 C -6.128 3.176 -26.492 0.00 . A A . 97 THR CG2 1 1
2 7064 1 1 97 THR H H -4.377 4.995 -25.583 0.00 . A A . 97 THR H 1 1
2 7065 1 1 97 THR HA H -3.761 2.243 -25.439 0.00 . A A . 97 THR HA 1 1
2 7066 1 1 97 THR HB H -4.708 2.062 -27.692 0.00 . A A . 97 THR HB 1 1
2 7067 1 1 97 THR HG1 H -4.873 3.757 -28.937 0.00 . A A . 97 THR HG1 1 1
2 7068 1 1 97 THR HG21 H -6.146 4.066 -25.827 0.00 . A A . 97 THR HG21 1 1
2 7069 1 1 97 THR HG22 H -6.355 2.275 -25.883 0.00 . A A . 97 THR HG22 1 1
2 7070 1 1 97 THR HG23 H -6.921 3.292 -27.261 0.00 . A A . 97 THR HG23 1 1
2 7071 1 1 97 THR N N -3.739 4.282 -25.302 0.00 . A A . 97 THR N 1 1
2 7072 1 1 97 THR O O -1.929 2.033 -27.274 0.00 . A A . 97 THR O 1 1
2 7073 1 1 97 THR OG1 O -4.538 4.083 -28.099 0.00 . A A . 97 THR OG1 1 1
2 7074 1 1 98 LEU C C -0.629 3.877 -28.924 0.00 . A A . 98 LEU C 1 1
2 7075 1 1 98 LEU CA C -0.419 4.317 -27.515 0.00 . A A . 98 LEU CA 1 1
2 7076 1 1 98 LEU CB C 0.665 3.409 -26.895 0.00 . A A . 98 LEU CB 1 1
2 7077 1 1 98 LEU CD1 C 2.602 4.660 -27.995 0.00 . A A . 98 LEU CD1 1 1
2 7078 1 1 98 LEU CD2 C 2.932 2.264 -27.189 0.00 . A A . 98 LEU CD2 1 1
2 7079 1 1 98 LEU CG C 1.933 3.288 -27.774 0.00 . A A . 98 LEU CG 1 1
2 7080 1 1 98 LEU H H -2.032 5.083 -26.436 0.00 . A A . 98 LEU H 1 1
2 7081 1 1 98 LEU HA H -0.102 5.348 -27.507 0.00 . A A . 98 LEU HA 1 1
2 7082 1 1 98 LEU HB2 H 0.950 3.816 -25.900 0.00 . A A . 98 LEU HB2 1 1
2 7083 1 1 98 LEU HB3 H 0.242 2.394 -26.742 0.00 . A A . 98 LEU HB3 1 1
2 7084 1 1 98 LEU HD11 H 1.877 5.481 -27.806 0.00 . A A . 98 LEU HD11 1 1
2 7085 1 1 98 LEU HD12 H 2.970 4.746 -29.039 0.00 . A A . 98 LEU HD12 1 1
2 7086 1 1 98 LEU HD13 H 3.463 4.783 -27.304 0.00 . A A . 98 LEU HD13 1 1
2 7087 1 1 98 LEU HD21 H 3.925 2.737 -27.018 0.00 . A A . 98 LEU HD21 1 1
2 7088 1 1 98 LEU HD22 H 3.064 1.415 -27.891 0.00 . A A . 98 LEU HD22 1 1
2 7089 1 1 98 LEU HD23 H 2.560 1.864 -26.219 0.00 . A A . 98 LEU HD23 1 1
2 7090 1 1 98 LEU HG H 1.615 2.908 -28.768 0.00 . A A . 98 LEU HG 1 1
2 7091 1 1 98 LEU N N -1.692 4.243 -26.850 0.00 . A A . 98 LEU N 1 1
2 7092 1 1 98 LEU O O -1.658 3.289 -29.265 0.00 . A A . 98 LEU O 1 1
2 7093 1 1 99 ILE C C 1.601 3.392 -31.598 0.00 . A A . 99 ILE C 1 1
2 7094 1 1 99 ILE CA C 0.226 3.762 -31.151 0.00 . A A . 99 ILE CA 1 1
2 7095 1 1 99 ILE CB C -0.282 4.841 -32.050 0.00 . A A . 99 ILE CB 1 1
2 7096 1 1 99 ILE CD1 C -0.007 6.861 -30.508 0.00 . A A . 99 ILE CD1 1 1
2 7097 1 1 99 ILE CG1 C -0.992 5.926 -31.218 0.00 . A A . 99 ILE CG1 1 1
2 7098 1 1 99 ILE CG2 C -1.212 4.194 -33.093 0.00 . A A . 99 ILE CG2 1 1
2 7099 1 1 99 ILE H H 1.155 4.713 -29.551 0.00 . A A . 99 ILE H 1 1
2 7100 1 1 99 ILE HA H -0.414 2.894 -31.179 0.00 . A A . 99 ILE HA 1 1
2 7101 1 1 99 ILE HB H 0.573 5.310 -32.585 0.00 . A A . 99 ILE HB 1 1
2 7102 1 1 99 ILE HD11 H 1.042 6.557 -30.718 0.00 . A A . 99 ILE HD11 1 1
2 7103 1 1 99 ILE HD12 H -0.171 6.831 -29.410 0.00 . A A . 99 ILE HD12 1 1
2 7104 1 1 99 ILE HD13 H -0.148 7.906 -30.859 0.00 . A A . 99 ILE HD13 1 1
2 7105 1 1 99 ILE HG12 H -1.644 6.527 -31.890 0.00 . A A . 99 ILE HG12 1 1
2 7106 1 1 99 ILE HG13 H -1.637 5.439 -30.458 0.00 . A A . 99 ILE HG13 1 1
2 7107 1 1 99 ILE HG21 H -1.783 3.352 -32.642 0.00 . A A . 99 ILE HG21 1 1
2 7108 1 1 99 ILE HG22 H -0.617 3.804 -33.943 0.00 . A A . 99 ILE HG22 1 1
2 7109 1 1 99 ILE HG23 H -1.932 4.944 -33.482 0.00 . A A . 99 ILE HG23 1 1
2 7110 1 1 99 ILE N N 0.343 4.188 -29.798 0.00 . A A . 99 ILE N 1 1
2 7111 1 1 99 ILE O O 2.562 4.099 -31.315 0.00 . A A . 99 ILE O 1 1
2 7112 1 1 100 ALA C C 3.113 2.097 -34.244 0.00 . A A . 100 ALA C 1 1
2 7113 1 1 100 ALA CA C 2.999 1.814 -32.774 0.00 . A A . 100 ALA CA 1 1
2 7114 1 1 100 ALA CB C 3.237 0.310 -32.567 0.00 . A A . 100 ALA CB 1 1
2 7115 1 1 100 ALA H H 0.939 1.666 -32.516 0.00 . A A . 100 ALA H 1 1
2 7116 1 1 100 ALA HA H 3.748 2.380 -32.247 0.00 . A A . 100 ALA HA 1 1
2 7117 1 1 100 ALA HB1 H 3.155 0.052 -31.489 0.00 . A A . 100 ALA HB1 1 1
2 7118 1 1 100 ALA HB2 H 4.250 0.025 -32.923 0.00 . A A . 100 ALA HB2 1 1
2 7119 1 1 100 ALA HB3 H 2.483 -0.282 -33.130 0.00 . A A . 100 ALA HB3 1 1
2 7120 1 1 100 ALA N N 1.719 2.248 -32.298 0.00 . A A . 100 ALA N 1 1
2 7121 1 1 100 ALA O O 4.116 1.739 -34.857 0.00 . A A . 100 ALA O 1 1
2 7122 1 1 101 GLN C C 2.526 4.333 -36.653 0.00 . A A . 101 GLN C 1 1
2 7123 1 1 101 GLN CA C 2.176 2.926 -36.294 0.00 . A A . 101 GLN CA 1 1
2 7124 1 1 101 GLN CB C 0.864 2.585 -37.007 0.00 . A A . 101 GLN CB 1 1
2 7125 1 1 101 GLN CD C -0.705 1.916 -35.212 0.00 . A A . 101 GLN CD 1 1
2 7126 1 1 101 GLN CG C 0.143 1.402 -36.363 0.00 . A A . 101 GLN CG 1 1
2 7127 1 1 101 GLN H H 1.305 3.106 -34.392 0.00 . A A . 101 GLN H 1 1
2 7128 1 1 101 GLN HA H 2.959 2.278 -36.655 0.00 . A A . 101 GLN HA 1 1
2 7129 1 1 101 GLN HB2 H 0.198 3.474 -36.996 0.00 . A A . 101 GLN HB2 1 1
2 7130 1 1 101 GLN HB3 H 1.085 2.332 -38.065 0.00 . A A . 101 GLN HB3 1 1
2 7131 1 1 101 GLN HE21 H -2.176 2.541 -36.498 0.00 . A A . 101 GLN HE21 1 1
2 7132 1 1 101 GLN HE22 H -2.497 2.836 -34.822 0.00 . A A . 101 GLN HE22 1 1
2 7133 1 1 101 GLN HG2 H -0.507 0.898 -37.112 0.00 . A A . 101 GLN HG2 1 1
2 7134 1 1 101 GLN HG3 H 0.882 0.673 -35.973 0.00 . A A . 101 GLN HG3 1 1
2 7135 1 1 101 GLN N N 2.105 2.744 -34.865 0.00 . A A . 101 GLN N 1 1
2 7136 1 1 101 GLN NE2 N -1.898 2.481 -35.540 0.00 . A A . 101 GLN NE2 1 1
2 7137 1 1 101 GLN O O 2.282 5.280 -35.909 0.00 . A A . 101 GLN O 1 1
2 7138 1 1 101 GLN OE1 O -0.323 1.806 -34.049 0.00 . A A . 101 GLN OE1 1 1
2 7139 1 1 102 ARG C C 2.283 6.445 -38.795 0.00 . A A . 102 ARG C 1 1
2 7140 1 1 102 ARG CA C 3.519 5.710 -38.392 0.00 . A A . 102 ARG CA 1 1
2 7141 1 1 102 ARG CB C 4.402 5.528 -39.640 0.00 . A A . 102 ARG CB 1 1
2 7142 1 1 102 ARG CD C 4.249 3.051 -40.275 0.00 . A A . 102 ARG CD 1 1
2 7143 1 1 102 ARG CG C 3.825 4.487 -40.614 0.00 . A A . 102 ARG CG 1 1
2 7144 1 1 102 ARG CZ C 4.297 0.863 -41.438 0.00 . A A . 102 ARG CZ 1 1
2 7145 1 1 102 ARG H H 3.316 3.666 -38.433 0.00 . A A . 102 ARG H 1 1
2 7146 1 1 102 ARG HA H 4.039 6.254 -37.626 0.00 . A A . 102 ARG HA 1 1
2 7147 1 1 102 ARG HB2 H 4.509 6.503 -40.164 0.00 . A A . 102 ARG HB2 1 1
2 7148 1 1 102 ARG HB3 H 5.411 5.194 -39.321 0.00 . A A . 102 ARG HB3 1 1
2 7149 1 1 102 ARG HD2 H 5.313 3.014 -39.953 0.00 . A A . 102 ARG HD2 1 1
2 7150 1 1 102 ARG HD3 H 3.600 2.621 -39.482 0.00 . A A . 102 ARG HD3 1 1
2 7151 1 1 102 ARG HE H 3.845 2.641 -42.367 0.00 . A A . 102 ARG HE 1 1
2 7152 1 1 102 ARG HG2 H 2.717 4.548 -40.593 0.00 . A A . 102 ARG HG2 1 1
2 7153 1 1 102 ARG HG3 H 4.161 4.730 -41.646 0.00 . A A . 102 ARG HG3 1 1
2 7154 1 1 102 ARG HH11 H 4.769 0.833 -39.437 0.00 . A A . 102 ARG HH11 1 1
2 7155 1 1 102 ARG HH12 H 4.796 -0.714 -40.216 0.00 . A A . 102 ARG HH12 1 1
2 7156 1 1 102 ARG HH21 H 3.880 0.527 -43.423 0.00 . A A . 102 ARG HH21 1 1
2 7157 1 1 102 ARG HH22 H 4.281 -0.890 -42.511 0.00 . A A . 102 ARG HH22 1 1
2 7158 1 1 102 ARG N N 3.118 4.459 -37.863 0.00 . A A . 102 ARG N 1 1
2 7159 1 1 102 ARG NE N 4.099 2.214 -41.500 0.00 . A A . 102 ARG NE 1 1
2 7160 1 1 102 ARG NH1 N 4.652 0.276 -40.258 0.00 . A A . 102 ARG NH1 1 1
2 7161 1 1 102 ARG NH2 N 4.139 0.099 -42.557 0.00 . A A . 102 ARG NH2 1 1
2 7162 1 1 102 ARG O O 1.381 5.882 -39.411 0.00 . A A . 102 ARG O 1 1
2 7163 1 1 103 PHE C C 1.537 9.418 -39.934 0.00 . A A . 103 PHE C 1 1
2 7164 1 1 103 PHE CA C 1.104 8.550 -38.806 0.00 . A A . 103 PHE CA 1 1
2 7165 1 1 103 PHE CB C 0.646 9.475 -37.676 0.00 . A A . 103 PHE CB 1 1
2 7166 1 1 103 PHE CD1 C 1.015 9.365 -35.225 0.00 . A A . 103 PHE CD1 1 1
2 7167 1 1 103 PHE CD2 C -0.168 7.597 -36.273 0.00 . A A . 103 PHE CD2 1 1
2 7168 1 1 103 PHE CE1 C 0.871 8.743 -34.011 0.00 . A A . 103 PHE CE1 1 1
2 7169 1 1 103 PHE CE2 C -0.310 6.975 -35.058 0.00 . A A . 103 PHE CE2 1 1
2 7170 1 1 103 PHE CG C 0.496 8.796 -36.364 0.00 . A A . 103 PHE CG 1 1
2 7171 1 1 103 PHE CZ C 0.209 7.548 -33.928 0.00 . A A . 103 PHE CZ 1 1
2 7172 1 1 103 PHE H H 2.979 8.206 -37.981 0.00 . A A . 103 PHE H 1 1
2 7173 1 1 103 PHE HA H 0.305 7.897 -39.126 0.00 . A A . 103 PHE HA 1 1
2 7174 1 1 103 PHE HB2 H 1.380 10.294 -37.537 0.00 . A A . 103 PHE HB2 1 1
2 7175 1 1 103 PHE HB3 H -0.339 9.921 -37.932 0.00 . A A . 103 PHE HB3 1 1
2 7176 1 1 103 PHE HD1 H 1.537 10.308 -35.286 0.00 . A A . 103 PHE HD1 1 1
2 7177 1 1 103 PHE HD2 H -0.579 7.142 -37.161 0.00 . A A . 103 PHE HD2 1 1
2 7178 1 1 103 PHE HE1 H 1.280 9.196 -33.120 0.00 . A A . 103 PHE HE1 1 1
2 7179 1 1 103 PHE HE2 H -0.833 6.033 -34.994 0.00 . A A . 103 PHE HE2 1 1
2 7180 1 1 103 PHE HZ H 0.096 7.061 -32.973 0.00 . A A . 103 PHE HZ 1 1
2 7181 1 1 103 PHE N N 2.238 7.749 -38.467 0.00 . A A . 103 PHE N 1 1
2 7182 1 1 103 PHE O O 2.723 9.494 -40.247 0.00 . A A . 103 PHE O 1 1
2 7183 1 1 104 LYS C C 0.840 12.358 -41.185 0.00 . A A . 104 LYS C 1 1
2 7184 1 1 104 LYS CA C 0.956 10.955 -41.668 0.00 . A A . 104 LYS CA 1 1
2 7185 1 1 104 LYS CB C 0.044 10.813 -42.896 0.00 . A A . 104 LYS CB 1 1
2 7186 1 1 104 LYS CD C -0.968 9.220 -44.596 0.00 . A A . 104 LYS CD 1 1
2 7187 1 1 104 LYS CE C -1.120 7.759 -45.020 0.00 . A A . 104 LYS CE 1 1
2 7188 1 1 104 LYS CG C 0.018 9.389 -43.439 0.00 . A A . 104 LYS CG 1 1
2 7189 1 1 104 LYS H H -0.385 10.070 -40.336 0.00 . A A . 104 LYS H 1 1
2 7190 1 1 104 LYS HA H 1.981 10.743 -41.924 0.00 . A A . 104 LYS HA 1 1
2 7191 1 1 104 LYS HB2 H -0.989 11.121 -42.623 0.00 . A A . 104 LYS HB2 1 1
2 7192 1 1 104 LYS HB3 H 0.406 11.495 -43.695 0.00 . A A . 104 LYS HB3 1 1
2 7193 1 1 104 LYS HD2 H -1.960 9.617 -44.293 0.00 . A A . 104 LYS HD2 1 1
2 7194 1 1 104 LYS HD3 H -0.611 9.813 -45.465 0.00 . A A . 104 LYS HD3 1 1
2 7195 1 1 104 LYS HE2 H -0.162 7.363 -45.419 0.00 . A A . 104 LYS HE2 1 1
2 7196 1 1 104 LYS HE3 H -1.445 7.137 -44.158 0.00 . A A . 104 LYS HE3 1 1
2 7197 1 1 104 LYS HG2 H 1.037 9.118 -43.790 0.00 . A A . 104 LYS HG2 1 1
2 7198 1 1 104 LYS HG3 H -0.257 8.693 -42.621 0.00 . A A . 104 LYS HG3 1 1
2 7199 1 1 104 LYS HZ1 H -1.763 7.064 -46.864 0.00 . A A . 104 LYS HZ1 1 1
2 7200 1 1 104 LYS HZ2 H -2.395 8.580 -46.433 0.00 . A A . 104 LYS HZ2 1 1
2 7201 1 1 104 LYS HZ3 H -2.990 7.171 -45.695 0.00 . A A . 104 LYS HZ3 1 1
2 7202 1 1 104 LYS N N 0.583 10.107 -40.580 0.00 . A A . 104 LYS N 1 1
2 7203 1 1 104 LYS NZ N -2.142 7.634 -46.083 0.00 . A A . 104 LYS NZ 1 1
2 7204 1 1 104 LYS O O -0.227 12.792 -40.752 0.00 . A A . 104 LYS O 1 1
2 7205 1 1 105 VAL C C 1.878 15.264 -42.099 0.00 . A A . 105 VAL C 1 1
2 7206 1 1 105 VAL CA C 1.905 14.480 -40.830 0.00 . A A . 105 VAL CA 1 1
2 7207 1 1 105 VAL CB C 3.079 14.888 -39.990 0.00 . A A . 105 VAL CB 1 1
2 7208 1 1 105 VAL CG1 C 3.654 13.635 -39.293 0.00 . A A . 105 VAL CG1 1 1
2 7209 1 1 105 VAL CG2 C 4.104 15.589 -40.882 0.00 . A A . 105 VAL CG2 1 1
2 7210 1 1 105 VAL H H 2.834 12.762 -41.574 0.00 . A A . 105 VAL H 1 1
2 7211 1 1 105 VAL HA H 0.976 14.635 -40.299 0.00 . A A . 105 VAL HA 1 1
2 7212 1 1 105 VAL HB H 2.749 15.607 -39.210 0.00 . A A . 105 VAL HB 1 1
2 7213 1 1 105 VAL HG11 H 4.578 13.300 -39.807 0.00 . A A . 105 VAL HG11 1 1
2 7214 1 1 105 VAL HG12 H 2.921 12.795 -39.303 0.00 . A A . 105 VAL HG12 1 1
2 7215 1 1 105 VAL HG13 H 3.905 13.866 -38.237 0.00 . A A . 105 VAL HG13 1 1
2 7216 1 1 105 VAL HG21 H 4.263 15.025 -41.819 0.00 . A A . 105 VAL HG21 1 1
2 7217 1 1 105 VAL HG22 H 5.072 15.687 -40.353 0.00 . A A . 105 VAL HG22 1 1
2 7218 1 1 105 VAL HG23 H 3.746 16.608 -41.144 0.00 . A A . 105 VAL HG23 1 1
2 7219 1 1 105 VAL N N 1.952 13.112 -41.248 0.00 . A A . 105 VAL N 1 1
2 7220 1 1 105 VAL O O 2.802 15.207 -42.906 0.00 . A A . 105 VAL O 1 1
2 7221 1 1 106 TRP C C 1.307 18.070 -43.411 0.00 . A A . 106 TRP C 1 1
2 7222 1 1 106 TRP CA C 0.631 16.747 -43.528 0.00 . A A . 106 TRP CA 1 1
2 7223 1 1 106 TRP CB C -0.841 17.036 -43.839 0.00 . A A . 106 TRP CB 1 1
2 7224 1 1 106 TRP CD1 C -2.162 14.994 -42.964 0.00 . A A . 106 TRP CD1 1 1
2 7225 1 1 106 TRP CD2 C -2.163 15.213 -45.193 0.00 . A A . 106 TRP CD2 1 1
2 7226 1 1 106 TRP CE2 C -2.904 14.084 -44.850 0.00 . A A . 106 TRP CE2 1 1
2 7227 1 1 106 TRP CE3 C -2.013 15.568 -46.503 0.00 . A A . 106 TRP CE3 1 1
2 7228 1 1 106 TRP CG C -1.682 15.789 -43.963 0.00 . A A . 106 TRP CG 1 1
2 7229 1 1 106 TRP CH2 C -3.348 13.667 -47.118 0.00 . A A . 106 TRP CH2 1 1
2 7230 1 1 106 TRP CZ2 C -3.498 13.307 -45.797 0.00 . A A . 106 TRP CZ2 1 1
2 7231 1 1 106 TRP CZ3 C -2.614 14.784 -47.468 0.00 . A A . 106 TRP CZ3 1 1
2 7232 1 1 106 TRP H H 0.054 16.097 -41.638 0.00 . A A . 106 TRP H 1 1
2 7233 1 1 106 TRP HA H 1.081 16.177 -44.325 0.00 . A A . 106 TRP HA 1 1
2 7234 1 1 106 TRP HB2 H -1.262 17.670 -43.032 0.00 . A A . 106 TRP HB2 1 1
2 7235 1 1 106 TRP HB3 H -0.908 17.602 -44.793 0.00 . A A . 106 TRP HB3 1 1
2 7236 1 1 106 TRP HD1 H -1.983 15.151 -41.911 0.00 . A A . 106 TRP HD1 1 1
2 7237 1 1 106 TRP HE1 H -3.334 13.263 -42.972 0.00 . A A . 106 TRP HE1 1 1
2 7238 1 1 106 TRP HE3 H -1.444 16.438 -46.796 0.00 . A A . 106 TRP HE3 1 1
2 7239 1 1 106 TRP HH2 H -3.810 13.069 -47.890 0.00 . A A . 106 TRP HH2 1 1
2 7240 1 1 106 TRP HZ2 H -4.074 12.432 -45.538 0.00 . A A . 106 TRP HZ2 1 1
2 7241 1 1 106 TRP HZ3 H -2.511 15.048 -48.510 0.00 . A A . 106 TRP HZ3 1 1
2 7242 1 1 106 TRP N N 0.789 16.018 -42.306 0.00 . A A . 106 TRP N 1 1
2 7243 1 1 106 TRP NE1 N -2.892 13.966 -43.486 0.00 . A A . 106 TRP NE1 1 1
2 7244 1 1 106 TRP O O 0.928 18.913 -42.604 0.00 . A A . 106 TRP O 1 1
2 7245 1 1 107 ILE C C 2.123 20.462 -45.081 0.00 . A A . 107 ILE C 1 1
2 7246 1 1 107 ILE CA C 2.983 19.560 -44.261 0.00 . A A . 107 ILE CA 1 1
2 7247 1 1 107 ILE CB C 4.349 19.513 -44.872 0.00 . A A . 107 ILE CB 1 1
2 7248 1 1 107 ILE CD1 C 6.602 18.330 -44.724 0.00 . A A . 107 ILE CD1 1 1
2 7249 1 1 107 ILE CG1 C 5.273 18.621 -44.028 0.00 . A A . 107 ILE CG1 1 1
2 7250 1 1 107 ILE CG2 C 4.878 20.951 -44.984 0.00 . A A . 107 ILE CG2 1 1
2 7251 1 1 107 ILE H H 2.630 17.623 -44.927 0.00 . A A . 107 ILE H 1 1
2 7252 1 1 107 ILE HA H 3.020 19.920 -43.242 0.00 . A A . 107 ILE HA 1 1
2 7253 1 1 107 ILE HB H 4.282 19.082 -45.895 0.00 . A A . 107 ILE HB 1 1
2 7254 1 1 107 ILE HD11 H 6.624 17.282 -45.089 0.00 . A A . 107 ILE HD11 1 1
2 7255 1 1 107 ILE HD12 H 7.445 18.477 -44.017 0.00 . A A . 107 ILE HD12 1 1
2 7256 1 1 107 ILE HD13 H 6.744 19.011 -45.591 0.00 . A A . 107 ILE HD13 1 1
2 7257 1 1 107 ILE HG12 H 5.472 19.124 -43.056 0.00 . A A . 107 ILE HG12 1 1
2 7258 1 1 107 ILE HG13 H 4.758 17.660 -43.819 0.00 . A A . 107 ILE HG13 1 1
2 7259 1 1 107 ILE HG21 H 4.891 21.436 -43.985 0.00 . A A . 107 ILE HG21 1 1
2 7260 1 1 107 ILE HG22 H 4.234 21.550 -45.662 0.00 . A A . 107 ILE HG22 1 1
2 7261 1 1 107 ILE HG23 H 5.913 20.949 -45.389 0.00 . A A . 107 ILE HG23 1 1
2 7262 1 1 107 ILE N N 2.315 18.299 -44.266 0.00 . A A . 107 ILE N 1 1
2 7263 1 1 107 ILE O O 1.950 21.638 -44.772 0.00 . A A . 107 ILE O 1 1
2 7264 1 1 108 ASP C C -0.270 19.685 -47.591 0.00 . A A . 108 ASP C 1 1
2 7265 1 1 108 ASP CA C 0.689 20.670 -47.019 0.00 . A A . 108 ASP CA 1 1
2 7266 1 1 108 ASP CB C 1.382 21.402 -48.181 0.00 . A A . 108 ASP CB 1 1
2 7267 1 1 108 ASP CG C 1.524 22.890 -47.897 0.00 . A A . 108 ASP CG 1 1
2 7268 1 1 108 ASP H H 1.750 18.969 -46.456 0.00 . A A . 108 ASP H 1 1
2 7269 1 1 108 ASP HA H 0.152 21.365 -46.392 0.00 . A A . 108 ASP HA 1 1
2 7270 1 1 108 ASP HB2 H 2.392 20.966 -48.346 0.00 . A A . 108 ASP HB2 1 1
2 7271 1 1 108 ASP HB3 H 0.787 21.272 -49.110 0.00 . A A . 108 ASP HB3 1 1
2 7272 1 1 108 ASP N N 1.571 19.910 -46.179 0.00 . A A . 108 ASP N 1 1
2 7273 1 1 108 ASP O O -0.022 18.483 -47.558 0.00 . A A . 108 ASP O 1 1
2 7274 1 1 108 ASP OD1 O 2.061 23.613 -48.779 0.00 . A A . 108 ASP OD1 1 1
2 7275 1 1 108 ASP OD2 O 1.092 23.324 -46.795 0.00 . A A . 108 ASP OD2 1 1
2 7276 1 1 109 LYS C C -1.660 18.418 -49.704 0.00 . A A . 109 LYS C 1 1
2 7277 1 1 109 LYS CA C -2.358 19.254 -48.683 0.00 . A A . 109 LYS CA 1 1
2 7278 1 1 109 LYS CB C -3.551 19.947 -49.373 0.00 . A A . 109 LYS CB 1 1
2 7279 1 1 109 LYS CD C -4.235 22.291 -50.092 0.00 . A A . 109 LYS CD 1 1
2 7280 1 1 109 LYS CE C -5.417 21.984 -51.018 0.00 . A A . 109 LYS CE 1 1
2 7281 1 1 109 LYS CG C -3.148 21.211 -50.135 0.00 . A A . 109 LYS CG 1 1
2 7282 1 1 109 LYS H H -1.612 21.139 -48.186 0.00 . A A . 109 LYS H 1 1
2 7283 1 1 109 LYS HA H -2.702 18.621 -47.882 0.00 . A A . 109 LYS HA 1 1
2 7284 1 1 109 LYS HB2 H -4.023 19.233 -50.083 0.00 . A A . 109 LYS HB2 1 1
2 7285 1 1 109 LYS HB3 H -4.308 20.217 -48.606 0.00 . A A . 109 LYS HB3 1 1
2 7286 1 1 109 LYS HD2 H -4.609 22.384 -49.051 0.00 . A A . 109 LYS HD2 1 1
2 7287 1 1 109 LYS HD3 H -3.789 23.266 -50.384 0.00 . A A . 109 LYS HD3 1 1
2 7288 1 1 109 LYS HE2 H -5.671 20.903 -50.980 0.00 . A A . 109 LYS HE2 1 1
2 7289 1 1 109 LYS HE3 H -6.306 22.583 -50.725 0.00 . A A . 109 LYS HE3 1 1
2 7290 1 1 109 LYS HG2 H -2.213 21.620 -49.698 0.00 . A A . 109 LYS HG2 1 1
2 7291 1 1 109 LYS HG3 H -2.943 20.945 -51.195 0.00 . A A . 109 LYS HG3 1 1
2 7292 1 1 109 LYS HZ1 H -4.101 22.028 -52.621 0.00 . A A . 109 LYS HZ1 1 1
2 7293 1 1 109 LYS HZ2 H -5.167 23.349 -52.559 0.00 . A A . 109 LYS HZ2 1 1
2 7294 1 1 109 LYS HZ3 H -5.729 21.827 -53.062 0.00 . A A . 109 LYS HZ3 1 1
2 7295 1 1 109 LYS N N -1.398 20.166 -48.137 0.00 . A A . 109 LYS N 1 1
2 7296 1 1 109 LYS NZ N -5.078 22.322 -52.419 0.00 . A A . 109 LYS NZ 1 1
2 7297 1 1 109 LYS O O -1.238 18.917 -50.746 0.00 . A A . 109 LYS O 1 1
2 7298 1 1 110 GLY C C 0.544 16.082 -50.052 0.00 . A A . 110 GLY C 1 1
2 7299 1 1 110 GLY CA C -0.909 16.223 -50.377 0.00 . A A . 110 GLY CA 1 1
2 7300 1 1 110 GLY H H -1.858 16.687 -48.577 0.00 . A A . 110 GLY H 1 1
2 7301 1 1 110 GLY HA2 H -1.386 15.258 -50.290 0.00 . A A . 110 GLY HA2 1 1
2 7302 1 1 110 GLY HA3 H -1.007 16.684 -51.349 0.00 . A A . 110 GLY HA3 1 1
2 7303 1 1 110 GLY N N -1.529 17.098 -49.423 0.00 . A A . 110 GLY N 1 1
2 7304 1 1 110 GLY O O 1.216 15.208 -50.597 0.00 . A A . 110 GLY O 1 1
2 7305 1 1 111 LYS C C 2.494 16.292 -47.398 0.00 . A A . 111 LYS C 1 1
2 7306 1 1 111 LYS CA C 2.467 16.805 -48.806 0.00 . A A . 111 LYS CA 1 1
2 7307 1 1 111 LYS CB C 3.240 18.134 -48.851 0.00 . A A . 111 LYS CB 1 1
2 7308 1 1 111 LYS CD C 5.519 19.261 -48.763 0.00 . A A . 111 LYS CD 1 1
2 7309 1 1 111 LYS CE C 5.476 19.932 -50.139 0.00 . A A . 111 LYS CE 1 1
2 7310 1 1 111 LYS CG C 4.752 17.936 -48.732 0.00 . A A . 111 LYS CG 1 1
2 7311 1 1 111 LYS H H 0.564 17.675 -48.737 0.00 . A A . 111 LYS H 1 1
2 7312 1 1 111 LYS HA H 2.913 16.076 -49.464 0.00 . A A . 111 LYS HA 1 1
2 7313 1 1 111 LYS HB2 H 3.013 18.653 -49.808 0.00 . A A . 111 LYS HB2 1 1
2 7314 1 1 111 LYS HB3 H 2.896 18.783 -48.018 0.00 . A A . 111 LYS HB3 1 1
2 7315 1 1 111 LYS HD2 H 5.082 19.952 -48.010 0.00 . A A . 111 LYS HD2 1 1
2 7316 1 1 111 LYS HD3 H 6.579 19.075 -48.482 0.00 . A A . 111 LYS HD3 1 1
2 7317 1 1 111 LYS HE2 H 5.876 19.249 -50.919 0.00 . A A . 111 LYS HE2 1 1
2 7318 1 1 111 LYS HE3 H 4.435 20.220 -50.399 0.00 . A A . 111 LYS HE3 1 1
2 7319 1 1 111 LYS HG2 H 4.978 17.408 -47.782 0.00 . A A . 111 LYS HG2 1 1
2 7320 1 1 111 LYS HG3 H 5.102 17.296 -49.571 0.00 . A A . 111 LYS HG3 1 1
2 7321 1 1 111 LYS HZ1 H 7.300 20.908 -49.981 0.00 . A A . 111 LYS HZ1 1 1
2 7322 1 1 111 LYS HZ2 H 5.981 21.798 -49.389 0.00 . A A . 111 LYS HZ2 1 1
2 7323 1 1 111 LYS HZ3 H 6.213 21.637 -51.063 0.00 . A A . 111 LYS HZ3 1 1
2 7324 1 1 111 LYS N N 1.079 16.936 -49.163 0.00 . A A . 111 LYS N 1 1
2 7325 1 1 111 LYS NZ N 6.305 21.160 -50.143 0.00 . A A . 111 LYS NZ 1 1
2 7326 1 1 111 LYS O O 2.111 16.995 -46.466 0.00 . A A . 111 LYS O 1 1
2 7327 1 1 112 PHE C C 4.232 13.633 -45.762 0.00 . A A . 112 PHE C 1 1
2 7328 1 1 112 PHE CA C 2.992 14.463 -45.895 0.00 . A A . 112 PHE CA 1 1
2 7329 1 1 112 PHE CB C 1.785 13.547 -45.661 0.00 . A A . 112 PHE CB 1 1
2 7330 1 1 112 PHE CD1 C 1.069 12.574 -47.837 0.00 . A A . 112 PHE CD1 1 1
2 7331 1 1 112 PHE CD2 C 2.300 11.208 -46.337 0.00 . A A . 112 PHE CD2 1 1
2 7332 1 1 112 PHE CE1 C 1.006 11.533 -48.733 0.00 . A A . 112 PHE CE1 1 1
2 7333 1 1 112 PHE CE2 C 2.236 10.167 -47.233 0.00 . A A . 112 PHE CE2 1 1
2 7334 1 1 112 PHE CG C 1.718 12.419 -46.632 0.00 . A A . 112 PHE CG 1 1
2 7335 1 1 112 PHE CZ C 1.590 10.329 -48.430 0.00 . A A . 112 PHE CZ 1 1
2 7336 1 1 112 PHE H H 3.310 14.475 -47.959 0.00 . A A . 112 PHE H 1 1
2 7337 1 1 112 PHE HA H 3.008 15.264 -45.173 0.00 . A A . 112 PHE HA 1 1
2 7338 1 1 112 PHE HB2 H 1.833 13.104 -44.643 0.00 . A A . 112 PHE HB2 1 1
2 7339 1 1 112 PHE HB3 H 0.841 14.127 -45.755 0.00 . A A . 112 PHE HB3 1 1
2 7340 1 1 112 PHE HD1 H 0.607 13.519 -48.080 0.00 . A A . 112 PHE HD1 1 1
2 7341 1 1 112 PHE HD2 H 2.810 11.074 -45.395 0.00 . A A . 112 PHE HD2 1 1
2 7342 1 1 112 PHE HE1 H 0.496 11.662 -49.676 0.00 . A A . 112 PHE HE1 1 1
2 7343 1 1 112 PHE HE2 H 2.697 9.220 -46.993 0.00 . A A . 112 PHE HE2 1 1
2 7344 1 1 112 PHE HZ H 1.540 9.511 -49.134 0.00 . A A . 112 PHE HZ 1 1
2 7345 1 1 112 PHE N N 2.966 15.039 -47.212 0.00 . A A . 112 PHE N 1 1
2 7346 1 1 112 PHE O O 4.827 13.241 -46.763 0.00 . A A . 112 PHE O 1 1
2 7347 1 1 113 ILE C C 5.375 11.408 -43.458 0.00 . A A . 113 ILE C 1 1
2 7348 1 1 113 ILE CA C 5.808 12.506 -44.358 0.00 . A A . 113 ILE CA 1 1
2 7349 1 1 113 ILE CB C 6.996 13.192 -43.761 0.00 . A A . 113 ILE CB 1 1
2 7350 1 1 113 ILE CD1 C 6.122 12.794 -41.418 0.00 . A A . 113 ILE CD1 1 1
2 7351 1 1 113 ILE CG1 C 6.624 13.830 -42.419 0.00 . A A . 113 ILE CG1 1 1
2 7352 1 1 113 ILE CG2 C 7.498 14.227 -44.777 0.00 . A A . 113 ILE CG2 1 1
2 7353 1 1 113 ILE H H 4.216 13.664 -43.679 0.00 . A A . 113 ILE H 1 1
2 7354 1 1 113 ILE HA H 6.048 12.094 -45.328 0.00 . A A . 113 ILE HA 1 1
2 7355 1 1 113 ILE HB H 7.805 12.449 -43.589 0.00 . A A . 113 ILE HB 1 1
2 7356 1 1 113 ILE HD11 H 6.322 13.132 -40.380 0.00 . A A . 113 ILE HD11 1 1
2 7357 1 1 113 ILE HD12 H 6.655 11.832 -41.571 0.00 . A A . 113 ILE HD12 1 1
2 7358 1 1 113 ILE HD13 H 5.036 12.613 -41.531 0.00 . A A . 113 ILE HD13 1 1
2 7359 1 1 113 ILE HG12 H 7.521 14.337 -42.000 0.00 . A A . 113 ILE HG12 1 1
2 7360 1 1 113 ILE HG13 H 5.837 14.594 -42.580 0.00 . A A . 113 ILE HG13 1 1
2 7361 1 1 113 ILE HG21 H 8.490 14.617 -44.470 0.00 . A A . 113 ILE HG21 1 1
2 7362 1 1 113 ILE HG22 H 6.787 15.077 -44.843 0.00 . A A . 113 ILE HG22 1 1
2 7363 1 1 113 ILE HG23 H 7.594 13.766 -45.784 0.00 . A A . 113 ILE HG23 1 1
2 7364 1 1 113 ILE N N 4.663 13.337 -44.508 0.00 . A A . 113 ILE N 1 1
2 7365 1 1 113 ILE O O 4.319 11.495 -42.822 0.00 . A A . 113 ILE O 1 1
2 7366 1 1 114 TYR C C 6.467 9.471 -41.240 0.00 . A A . 114 TYR C 1 1
2 7367 1 1 114 TYR CA C 5.778 9.250 -42.538 0.00 . A A . 114 TYR CA 1 1
2 7368 1 1 114 TYR CB C 6.173 7.876 -43.084 0.00 . A A . 114 TYR CB 1 1
2 7369 1 1 114 TYR CD1 C 4.156 6.853 -44.105 0.00 . A A . 114 TYR CD1 1 1
2 7370 1 1 114 TYR CD2 C 5.829 7.722 -45.544 0.00 . A A . 114 TYR CD2 1 1
2 7371 1 1 114 TYR CE1 C 3.410 6.480 -45.196 0.00 . A A . 114 TYR CE1 1 1
2 7372 1 1 114 TYR CE2 C 5.083 7.349 -46.637 0.00 . A A . 114 TYR CE2 1 1
2 7373 1 1 114 TYR CG C 5.370 7.475 -44.270 0.00 . A A . 114 TYR CG 1 1
2 7374 1 1 114 TYR CZ C 3.874 6.728 -46.462 0.00 . A A . 114 TYR CZ 1 1
2 7375 1 1 114 TYR H H 7.002 10.221 -43.914 0.00 . A A . 114 TYR H 1 1
2 7376 1 1 114 TYR HA H 4.712 9.307 -42.390 0.00 . A A . 114 TYR HA 1 1
2 7377 1 1 114 TYR HB2 H 7.239 7.884 -43.396 0.00 . A A . 114 TYR HB2 1 1
2 7378 1 1 114 TYR HB3 H 6.032 7.098 -42.303 0.00 . A A . 114 TYR HB3 1 1
2 7379 1 1 114 TYR HD1 H 3.786 6.655 -43.110 0.00 . A A . 114 TYR HD1 1 1
2 7380 1 1 114 TYR HD2 H 6.782 8.211 -45.687 0.00 . A A . 114 TYR HD2 1 1
2 7381 1 1 114 TYR HE1 H 2.456 5.993 -45.057 0.00 . A A . 114 TYR HE1 1 1
2 7382 1 1 114 TYR HE2 H 5.450 7.546 -47.634 0.00 . A A . 114 TYR HE2 1 1
2 7383 1 1 114 TYR HH H 3.350 5.445 -47.814 0.00 . A A . 114 TYR HH 1 1
2 7384 1 1 114 TYR N N 6.158 10.325 -43.392 0.00 . A A . 114 TYR N 1 1
2 7385 1 1 114 TYR O O 7.687 9.599 -41.184 0.00 . A A . 114 TYR O 1 1
2 7386 1 1 114 TYR OH O 3.108 6.345 -47.583 0.00 . A A . 114 TYR OH 1 1
2 7387 1 1 115 GLY C C 6.032 8.524 -38.061 0.00 . A A . 115 GLY C 1 1
2 7388 1 1 115 GLY CA C 6.265 9.749 -38.866 0.00 . A A . 115 GLY CA 1 1
2 7389 1 1 115 GLY H H 4.694 9.408 -40.189 0.00 . A A . 115 GLY H 1 1
2 7390 1 1 115 GLY HA2 H 7.326 9.895 -39.002 0.00 . A A . 115 GLY HA2 1 1
2 7391 1 1 115 GLY HA3 H 5.747 10.580 -38.411 0.00 . A A . 115 GLY HA3 1 1
2 7392 1 1 115 GLY N N 5.684 9.522 -40.151 0.00 . A A . 115 GLY N 1 1
2 7393 1 1 115 GLY O O 4.981 7.901 -38.153 0.00 . A A . 115 GLY O 1 1
2 7394 1 1 116 VAL C C 6.964 7.434 -35.000 0.00 . A A . 116 VAL C 1 1
2 7395 1 1 116 VAL CA C 6.886 6.993 -36.419 0.00 . A A . 116 VAL CA 1 1
2 7396 1 1 116 VAL CB C 7.972 5.990 -36.648 0.00 . A A . 116 VAL CB 1 1
2 7397 1 1 116 VAL CG1 C 7.771 4.826 -35.666 0.00 . A A . 116 VAL CG1 1 1
2 7398 1 1 116 VAL CG2 C 7.912 5.546 -38.117 0.00 . A A . 116 VAL CG2 1 1
2 7399 1 1 116 VAL H H 7.870 8.675 -37.147 0.00 . A A . 116 VAL H 1 1
2 7400 1 1 116 VAL HA H 5.917 6.561 -36.611 0.00 . A A . 116 VAL HA 1 1
2 7401 1 1 116 VAL HB H 8.963 6.456 -36.458 0.00 . A A . 116 VAL HB 1 1
2 7402 1 1 116 VAL HG11 H 8.345 3.936 -36.002 0.00 . A A . 116 VAL HG11 1 1
2 7403 1 1 116 VAL HG12 H 6.696 4.553 -35.603 0.00 . A A . 116 VAL HG12 1 1
2 7404 1 1 116 VAL HG13 H 8.125 5.113 -34.653 0.00 . A A . 116 VAL HG13 1 1
2 7405 1 1 116 VAL HG21 H 6.955 5.020 -38.322 0.00 . A A . 116 VAL HG21 1 1
2 7406 1 1 116 VAL HG22 H 8.752 4.856 -38.346 0.00 . A A . 116 VAL HG22 1 1
2 7407 1 1 116 VAL HG23 H 7.983 6.427 -38.792 0.00 . A A . 116 VAL HG23 1 1
2 7408 1 1 116 VAL N N 7.020 8.160 -37.231 0.00 . A A . 116 VAL N 1 1
2 7409 1 1 116 VAL O O 7.876 8.160 -34.614 0.00 . A A . 116 VAL O 1 1
2 7410 1 1 117 GLY C C 5.337 6.240 -32.081 0.00 . A A . 117 GLY C 1 1
2 7411 1 1 117 GLY CA C 5.987 7.369 -32.793 0.00 . A A . 117 GLY CA 1 1
2 7412 1 1 117 GLY H H 5.233 6.432 -34.497 0.00 . A A . 117 GLY H 1 1
2 7413 1 1 117 GLY HA2 H 7.014 7.458 -32.471 0.00 . A A . 117 GLY HA2 1 1
2 7414 1 1 117 GLY HA3 H 5.389 8.260 -32.680 0.00 . A A . 117 GLY HA3 1 1
2 7415 1 1 117 GLY N N 5.985 7.006 -34.183 0.00 . A A . 117 GLY N 1 1
2 7416 1 1 117 GLY O O 4.285 6.393 -31.470 0.00 . A A . 117 GLY O 1 1
2 7417 1 1 118 ALA C C 5.754 3.806 -30.099 0.00 . A A . 118 ALA C 1 1
2 7418 1 1 118 ALA CA C 5.405 3.888 -31.553 0.00 . A A . 118 ALA CA 1 1
2 7419 1 1 118 ALA CB C 5.895 2.591 -32.215 0.00 . A A . 118 ALA CB 1 1
2 7420 1 1 118 ALA H H 6.854 4.951 -32.603 0.00 . A A . 118 ALA H 1 1
2 7421 1 1 118 ALA HA H 4.341 3.964 -31.653 0.00 . A A . 118 ALA HA 1 1
2 7422 1 1 118 ALA HB1 H 5.449 1.706 -31.712 0.00 . A A . 118 ALA HB1 1 1
2 7423 1 1 118 ALA HB2 H 7.000 2.519 -32.146 0.00 . A A . 118 ALA HB2 1 1
2 7424 1 1 118 ALA HB3 H 5.607 2.571 -33.287 0.00 . A A . 118 ALA HB3 1 1
2 7425 1 1 118 ALA N N 5.974 5.062 -32.146 0.00 . A A . 118 ALA N 1 1
2 7426 1 1 118 ALA O O 5.059 3.121 -29.344 0.00 . A A . 118 ALA O 1 1
2 7427 1 1 119 SER C C 7.463 5.674 -27.649 0.00 . A A . 119 SER C 1 1
2 7428 1 1 119 SER CA C 7.195 4.345 -28.264 0.00 . A A . 119 SER CA 1 1
2 7429 1 1 119 SER CB C 8.465 3.495 -28.082 0.00 . A A . 119 SER CB 1 1
2 7430 1 1 119 SER H H 7.367 5.107 -30.212 0.00 . A A . 119 SER H 1 1
2 7431 1 1 119 SER HA H 6.367 3.879 -27.752 0.00 . A A . 119 SER HA 1 1
2 7432 1 1 119 SER HB2 H 8.298 2.474 -28.483 0.00 . A A . 119 SER HB2 1 1
2 7433 1 1 119 SER HB3 H 9.315 3.960 -28.626 0.00 . A A . 119 SER HB3 1 1
2 7434 1 1 119 SER HG H 8.792 4.290 -26.366 0.00 . A A . 119 SER HG 1 1
2 7435 1 1 119 SER N N 6.821 4.495 -29.646 0.00 . A A . 119 SER N 1 1
2 7436 1 1 119 SER O O 7.907 6.613 -28.305 0.00 . A A . 119 SER O 1 1
2 7437 1 1 119 SER OG O 8.803 3.394 -26.706 0.00 . A A . 119 SER OG 1 1
2 7438 1 1 120 VAL C C 8.534 6.617 -24.640 0.00 . A A . 120 VAL C 1 1
2 7439 1 1 120 VAL CA C 7.422 6.943 -25.579 0.00 . A A . 120 VAL CA 1 1
2 7440 1 1 120 VAL CB C 6.223 7.375 -24.769 0.00 . A A . 120 VAL CB 1 1
2 7441 1 1 120 VAL CG1 C 5.619 6.129 -24.095 0.00 . A A . 120 VAL CG1 1 1
2 7442 1 1 120 VAL CG2 C 6.666 8.434 -23.737 0.00 . A A . 120 VAL CG2 1 1
2 7443 1 1 120 VAL H H 6.821 4.972 -25.820 0.00 . A A . 120 VAL H 1 1
2 7444 1 1 120 VAL HA H 7.734 7.717 -26.265 0.00 . A A . 120 VAL HA 1 1
2 7445 1 1 120 VAL HB H 5.459 7.826 -25.437 0.00 . A A . 120 VAL HB 1 1
2 7446 1 1 120 VAL HG11 H 5.121 5.484 -24.850 0.00 . A A . 120 VAL HG11 1 1
2 7447 1 1 120 VAL HG12 H 4.865 6.430 -23.336 0.00 . A A . 120 VAL HG12 1 1
2 7448 1 1 120 VAL HG13 H 6.412 5.537 -23.590 0.00 . A A . 120 VAL HG13 1 1
2 7449 1 1 120 VAL HG21 H 6.705 9.438 -24.208 0.00 . A A . 120 VAL HG21 1 1
2 7450 1 1 120 VAL HG22 H 7.672 8.189 -23.335 0.00 . A A . 120 VAL HG22 1 1
2 7451 1 1 120 VAL HG23 H 5.952 8.470 -22.889 0.00 . A A . 120 VAL HG23 1 1
2 7452 1 1 120 VAL N N 7.191 5.746 -26.329 0.00 . A A . 120 VAL N 1 1
2 7453 1 1 120 VAL O O 8.702 5.475 -24.215 0.00 . A A . 120 VAL O 1 1
2 7454 1 1 121 PRO C C 10.081 6.579 -22.238 0.00 . A A . 121 PRO C 1 1
2 7455 1 1 121 PRO CA C 10.420 7.444 -23.410 0.00 . A A . 121 PRO CA 1 1
2 7456 1 1 121 PRO CB C 10.721 8.867 -22.952 0.00 . A A . 121 PRO CB 1 1
2 7457 1 1 121 PRO CD C 9.194 8.972 -24.837 0.00 . A A . 121 PRO CD 1 1
2 7458 1 1 121 PRO CG C 10.328 9.730 -24.150 0.00 . A A . 121 PRO CG 1 1
2 7459 1 1 121 PRO HA H 11.279 7.042 -23.920 0.00 . A A . 121 PRO HA 1 1
2 7460 1 1 121 PRO HB2 H 10.117 9.130 -22.056 0.00 . A A . 121 PRO HB2 1 1
2 7461 1 1 121 PRO HB3 H 11.800 8.987 -22.724 0.00 . A A . 121 PRO HB3 1 1
2 7462 1 1 121 PRO HD2 H 8.222 9.434 -24.587 0.00 . A A . 121 PRO HD2 1 1
2 7463 1 1 121 PRO HD3 H 9.334 8.985 -25.937 0.00 . A A . 121 PRO HD3 1 1
2 7464 1 1 121 PRO HG2 H 9.980 10.731 -23.810 0.00 . A A . 121 PRO HG2 1 1
2 7465 1 1 121 PRO HG3 H 11.186 9.854 -24.841 0.00 . A A . 121 PRO HG3 1 1
2 7466 1 1 121 PRO N N 9.303 7.612 -24.309 0.00 . A A . 121 PRO N 1 1
2 7467 1 1 121 PRO O O 9.091 6.807 -21.543 0.00 . A A . 121 PRO O 1 1
2 7468 1 1 122 PRO C C 10.751 5.223 -19.556 0.00 . A A . 122 PRO C 1 1
2 7469 1 1 122 PRO CA C 10.699 4.624 -20.925 0.00 . A A . 122 PRO CA 1 1
2 7470 1 1 122 PRO CB C 11.846 3.623 -21.102 0.00 . A A . 122 PRO CB 1 1
2 7471 1 1 122 PRO CD C 12.066 5.291 -22.816 0.00 . A A . 122 PRO CD 1 1
2 7472 1 1 122 PRO CG C 12.296 3.812 -22.548 0.00 . A A . 122 PRO CG 1 1
2 7473 1 1 122 PRO HA H 9.762 4.101 -21.036 0.00 . A A . 122 PRO HA 1 1
2 7474 1 1 122 PRO HB2 H 12.676 3.851 -20.400 0.00 . A A . 122 PRO HB2 1 1
2 7475 1 1 122 PRO HB3 H 11.489 2.585 -20.937 0.00 . A A . 122 PRO HB3 1 1
2 7476 1 1 122 PRO HD2 H 12.940 5.893 -22.486 0.00 . A A . 122 PRO HD2 1 1
2 7477 1 1 122 PRO HD3 H 11.877 5.468 -23.898 0.00 . A A . 122 PRO HD3 1 1
2 7478 1 1 122 PRO HG2 H 13.368 3.545 -22.664 0.00 . A A . 122 PRO HG2 1 1
2 7479 1 1 122 PRO HG3 H 11.680 3.190 -23.233 0.00 . A A . 122 PRO HG3 1 1
2 7480 1 1 122 PRO N N 10.887 5.585 -22.009 0.00 . A A . 122 PRO N 1 1
2 7481 1 1 122 PRO O O 11.287 6.313 -19.355 0.00 . A A . 122 PRO O 1 1
2 7482 1 1 123 HIS C C 11.144 4.131 -16.442 0.00 . A A . 123 HIS C 1 1
2 7483 1 1 123 HIS CA C 10.162 4.967 -17.212 0.00 . A A . 123 HIS CA 1 1
2 7484 1 1 123 HIS CB C 8.795 4.831 -16.529 0.00 . A A . 123 HIS CB 1 1
2 7485 1 1 123 HIS CD2 C 6.840 4.999 -18.217 0.00 . A A . 123 HIS CD2 1 1
2 7486 1 1 123 HIS CE1 C 6.416 7.125 -17.876 0.00 . A A . 123 HIS CE1 1 1
2 7487 1 1 123 HIS CG C 7.689 5.507 -17.281 0.00 . A A . 123 HIS CG 1 1
2 7488 1 1 123 HIS H H 9.726 3.620 -18.742 0.00 . A A . 123 HIS H 1 1
2 7489 1 1 123 HIS HA H 10.489 5.995 -17.212 0.00 . A A . 123 HIS HA 1 1
2 7490 1 1 123 HIS HB2 H 8.529 3.757 -16.426 0.00 . A A . 123 HIS HB2 1 1
2 7491 1 1 123 HIS HB3 H 8.840 5.283 -15.516 0.00 . A A . 123 HIS HB3 1 1
2 7492 1 1 123 HIS HD2 H 6.772 3.998 -18.625 0.00 . A A . 123 HIS HD2 1 1
2 7493 1 1 123 HIS HE1 H 5.934 8.098 -17.971 0.00 . A A . 123 HIS HE1 1 1
2 7494 1 1 123 HIS N N 10.170 4.496 -18.572 0.00 . A A . 123 HIS N 1 1
2 7495 1 1 123 HIS ND1 N 7.423 6.851 -17.064 0.00 . A A . 123 HIS ND1 1 1
2 7496 1 1 123 HIS NE2 N 6.025 6.043 -18.596 0.00 . A A . 123 HIS NE2 1 1
2 7497 1 1 123 HIS O O 11.883 3.330 -17.015 0.00 . A A . 123 HIS O 1 1
2 7498 1 1 124 ILE C C 11.280 2.841 -13.235 0.00 . A A . 124 ILE C 1 1
2 7499 1 1 124 ILE CA C 12.078 3.565 -14.274 0.00 . A A . 124 ILE CA 1 1
2 7500 1 1 124 ILE CB C 13.054 4.454 -13.565 0.00 . A A . 124 ILE CB 1 1
2 7501 1 1 124 ILE CD1 C 12.220 6.689 -14.488 0.00 . A A . 124 ILE CD1 1 1
2 7502 1 1 124 ILE CG1 C 13.377 5.687 -14.432 0.00 . A A . 124 ILE CG1 1 1
2 7503 1 1 124 ILE CG2 C 14.310 3.622 -13.248 0.00 . A A . 124 ILE CG2 1 1
2 7504 1 1 124 ILE H H 10.544 4.931 -14.632 0.00 . A A . 124 ILE H 1 1
2 7505 1 1 124 ILE HA H 12.592 2.850 -14.899 0.00 . A A . 124 ILE HA 1 1
2 7506 1 1 124 ILE HB H 12.611 4.801 -12.606 0.00 . A A . 124 ILE HB 1 1
2 7507 1 1 124 ILE HD11 H 11.634 6.657 -13.545 0.00 . A A . 124 ILE HD11 1 1
2 7508 1 1 124 ILE HD12 H 11.541 6.450 -15.336 0.00 . A A . 124 ILE HD12 1 1
2 7509 1 1 124 ILE HD13 H 12.610 7.719 -14.628 0.00 . A A . 124 ILE HD13 1 1
2 7510 1 1 124 ILE HG12 H 14.276 6.192 -14.017 0.00 . A A . 124 ILE HG12 1 1
2 7511 1 1 124 ILE HG13 H 13.615 5.353 -15.463 0.00 . A A . 124 ILE HG13 1 1
2 7512 1 1 124 ILE HG21 H 15.137 4.286 -12.914 0.00 . A A . 124 ILE HG21 1 1
2 7513 1 1 124 ILE HG22 H 14.644 3.067 -14.150 0.00 . A A . 124 ILE HG22 1 1
2 7514 1 1 124 ILE HG23 H 14.096 2.890 -12.439 0.00 . A A . 124 ILE HG23 1 1
2 7515 1 1 124 ILE N N 11.157 4.301 -15.100 0.00 . A A . 124 ILE N 1 1
2 7516 1 1 124 ILE O O 10.267 3.349 -12.756 0.00 . A A . 124 ILE O 1 1
2 7517 1 1 125 GLN C C 10.417 -0.305 -12.640 0.00 . A A . 125 GLN C 1 1
2 7518 1 1 125 GLN CA C 11.050 0.819 -11.883 0.00 . A A . 125 GLN CA 1 1
2 7519 1 1 125 GLN CB C 9.950 1.564 -11.093 0.00 . A A . 125 GLN CB 1 1
2 7520 1 1 125 GLN CD C 9.365 3.358 -9.488 0.00 . A A . 125 GLN CD 1 1
2 7521 1 1 125 GLN CG C 10.525 2.595 -10.114 0.00 . A A . 125 GLN CG 1 1
2 7522 1 1 125 GLN H H 12.565 1.222 -13.254 0.00 . A A . 125 GLN H 1 1
2 7523 1 1 125 GLN HA H 11.794 0.418 -11.210 0.00 . A A . 125 GLN HA 1 1
2 7524 1 1 125 GLN HB2 H 9.269 2.076 -11.807 0.00 . A A . 125 GLN HB2 1 1
2 7525 1 1 125 GLN HB3 H 9.350 0.826 -10.522 0.00 . A A . 125 GLN HB3 1 1
2 7526 1 1 125 GLN HE21 H 10.267 3.335 -7.644 0.00 . A A . 125 GLN HE21 1 1
2 7527 1 1 125 GLN HE22 H 8.728 4.128 -7.695 0.00 . A A . 125 GLN HE22 1 1
2 7528 1 1 125 GLN HG2 H 11.110 2.083 -9.318 0.00 . A A . 125 GLN HG2 1 1
2 7529 1 1 125 GLN HG3 H 11.186 3.308 -10.650 0.00 . A A . 125 GLN HG3 1 1
2 7530 1 1 125 GLN N N 11.739 1.619 -12.866 0.00 . A A . 125 GLN N 1 1
2 7531 1 1 125 GLN NE2 N 9.463 3.632 -8.158 0.00 . A A . 125 GLN NE2 1 1
2 7532 1 1 125 GLN O O 9.742 -0.083 -13.644 0.00 . A A . 125 GLN O 1 1
2 7533 1 1 125 GLN OE1 O 8.394 3.701 -10.161 0.00 . A A . 125 GLN OE1 1 1
2 7534 1 1 126 LYS C C 8.560 -2.561 -12.874 0.00 . A A . 126 LYS C 1 1
2 7535 1 1 126 LYS CA C 10.057 -2.672 -12.881 0.00 . A A . 126 LYS CA 1 1
2 7536 1 1 126 LYS CB C 10.407 -4.025 -12.235 0.00 . A A . 126 LYS CB 1 1
2 7537 1 1 126 LYS CD C 12.079 -5.937 -12.069 0.00 . A A . 126 LYS CD 1 1
2 7538 1 1 126 LYS CE C 13.436 -6.478 -12.519 0.00 . A A . 126 LYS CE 1 1
2 7539 1 1 126 LYS CG C 11.767 -4.566 -12.678 0.00 . A A . 126 LYS CG 1 1
2 7540 1 1 126 LYS H H 11.125 -1.756 -11.337 0.00 . A A . 126 LYS H 1 1
2 7541 1 1 126 LYS HA H 10.420 -2.638 -13.897 0.00 . A A . 126 LYS HA 1 1
2 7542 1 1 126 LYS HB2 H 10.417 -3.896 -11.130 0.00 . A A . 126 LYS HB2 1 1
2 7543 1 1 126 LYS HB3 H 9.621 -4.766 -12.488 0.00 . A A . 126 LYS HB3 1 1
2 7544 1 1 126 LYS HD2 H 12.073 -5.852 -10.961 0.00 . A A . 126 LYS HD2 1 1
2 7545 1 1 126 LYS HD3 H 11.283 -6.656 -12.362 0.00 . A A . 126 LYS HD3 1 1
2 7546 1 1 126 LYS HE2 H 13.481 -6.551 -13.626 0.00 . A A . 126 LYS HE2 1 1
2 7547 1 1 126 LYS HE3 H 14.254 -5.818 -12.160 0.00 . A A . 126 LYS HE3 1 1
2 7548 1 1 126 LYS HG2 H 11.775 -4.653 -13.786 0.00 . A A . 126 LYS HG2 1 1
2 7549 1 1 126 LYS HG3 H 12.560 -3.845 -12.384 0.00 . A A . 126 LYS HG3 1 1
2 7550 1 1 126 LYS HZ1 H 13.356 -7.854 -10.969 0.00 . A A . 126 LYS HZ1 1 1
2 7551 1 1 126 LYS HZ2 H 14.678 -8.060 -12.016 0.00 . A A . 126 LYS HZ2 1 1
2 7552 1 1 126 LYS HZ3 H 13.121 -8.525 -12.511 0.00 . A A . 126 LYS HZ3 1 1
2 7553 1 1 126 LYS N N 10.617 -1.559 -12.172 0.00 . A A . 126 LYS N 1 1
2 7554 1 1 126 LYS NZ N 13.665 -7.830 -11.962 0.00 . A A . 126 LYS NZ 1 1
2 7555 1 1 126 LYS O O 7.895 -2.943 -13.837 0.00 . A A . 126 LYS O 1 1
2 7556 1 1 127 PRO C C 6.057 -0.795 -12.690 0.00 . A A . 127 PRO C 1 1
2 7557 1 1 127 PRO CA C 6.565 -1.840 -11.740 0.00 . A A . 127 PRO CA 1 1
2 7558 1 1 127 PRO CB C 6.320 -1.415 -10.289 0.00 . A A . 127 PRO CB 1 1
2 7559 1 1 127 PRO CD C 8.694 -1.637 -10.584 0.00 . A A . 127 PRO CD 1 1
2 7560 1 1 127 PRO CG C 7.650 -0.816 -9.850 0.00 . A A . 127 PRO CG 1 1
2 7561 1 1 127 PRO HA H 6.050 -2.771 -11.932 0.00 . A A . 127 PRO HA 1 1
2 7562 1 1 127 PRO HB2 H 5.509 -0.660 -10.230 0.00 . A A . 127 PRO HB2 1 1
2 7563 1 1 127 PRO HB3 H 6.064 -2.294 -9.661 0.00 . A A . 127 PRO HB3 1 1
2 7564 1 1 127 PRO HD2 H 9.590 -1.026 -10.776 0.00 . A A . 127 PRO HD2 1 1
2 7565 1 1 127 PRO HD3 H 8.975 -2.534 -9.989 0.00 . A A . 127 PRO HD3 1 1
2 7566 1 1 127 PRO HG2 H 7.710 0.252 -10.149 0.00 . A A . 127 PRO HG2 1 1
2 7567 1 1 127 PRO HG3 H 7.783 -0.905 -8.751 0.00 . A A . 127 PRO HG3 1 1
2 7568 1 1 127 PRO N N 8.007 -2.015 -11.823 0.00 . A A . 127 PRO N 1 1
2 7569 1 1 127 PRO O O 4.989 -0.939 -13.292 0.00 . A A . 127 PRO O 1 1
2 7570 1 1 128 GLU C C 6.570 0.770 -15.126 0.00 . A A . 128 GLU C 1 1
2 7571 1 1 128 GLU CA C 6.421 1.336 -13.756 0.00 . A A . 128 GLU CA 1 1
2 7572 1 1 128 GLU CB C 7.270 2.618 -13.676 0.00 . A A . 128 GLU CB 1 1
2 7573 1 1 128 GLU CD C 5.412 4.180 -14.219 0.00 . A A . 128 GLU CD 1 1
2 7574 1 1 128 GLU CG C 6.791 3.703 -14.652 0.00 . A A . 128 GLU CG 1 1
2 7575 1 1 128 GLU H H 7.684 0.433 -12.366 0.00 . A A . 128 GLU H 1 1
2 7576 1 1 128 GLU HA H 5.379 1.553 -13.568 0.00 . A A . 128 GLU HA 1 1
2 7577 1 1 128 GLU HB2 H 7.228 3.016 -12.639 0.00 . A A . 128 GLU HB2 1 1
2 7578 1 1 128 GLU HB3 H 8.326 2.368 -13.908 0.00 . A A . 128 GLU HB3 1 1
2 7579 1 1 128 GLU HG2 H 7.497 4.559 -14.645 0.00 . A A . 128 GLU HG2 1 1
2 7580 1 1 128 GLU HG3 H 6.728 3.292 -15.682 0.00 . A A . 128 GLU HG3 1 1
2 7581 1 1 128 GLU N N 6.824 0.299 -12.850 0.00 . A A . 128 GLU N 1 1
2 7582 1 1 128 GLU O O 5.809 1.089 -16.038 0.00 . A A . 128 GLU O 1 1
2 7583 1 1 128 GLU OE1 O 5.023 3.888 -13.056 0.00 . A A . 128 GLU OE1 1 1
2 7584 1 1 128 GLU OE2 O 4.732 4.852 -15.042 0.00 . A A . 128 GLU OE2 1 1
2 7585 1 1 129 ASP C C 6.623 -1.448 -16.956 0.00 . A A . 129 ASP C 1 1
2 7586 1 1 129 ASP CA C 7.847 -0.692 -16.567 0.00 . A A . 129 ASP CA 1 1
2 7587 1 1 129 ASP CB C 9.025 -1.682 -16.546 0.00 . A A . 129 ASP CB 1 1
2 7588 1 1 129 ASP CG C 10.367 -0.976 -16.410 0.00 . A A . 129 ASP CG 1 1
2 7589 1 1 129 ASP H H 8.206 -0.343 -14.548 0.00 . A A . 129 ASP H 1 1
2 7590 1 1 129 ASP HA H 8.026 0.100 -17.278 0.00 . A A . 129 ASP HA 1 1
2 7591 1 1 129 ASP HB2 H 8.902 -2.381 -15.691 0.00 . A A . 129 ASP HB2 1 1
2 7592 1 1 129 ASP HB3 H 9.025 -2.276 -17.484 0.00 . A A . 129 ASP HB3 1 1
2 7593 1 1 129 ASP N N 7.592 -0.091 -15.292 0.00 . A A . 129 ASP N 1 1
2 7594 1 1 129 ASP O O 6.234 -1.464 -18.122 0.00 . A A . 129 ASP O 1 1
2 7595 1 1 129 ASP OD1 O 10.411 0.264 -16.636 0.00 . A A . 129 ASP OD1 1 1
2 7596 1 1 129 ASP OD2 O 11.368 -1.668 -16.074 0.00 . A A . 129 ASP OD2 1 1
2 7597 1 1 130 ARG C C 3.842 -1.865 -16.892 0.00 . A A . 130 ARG C 1 1
2 7598 1 1 130 ARG CA C 4.796 -2.837 -16.284 0.00 . A A . 130 ARG CA 1 1
2 7599 1 1 130 ARG CB C 4.125 -3.463 -15.048 0.00 . A A . 130 ARG CB 1 1
2 7600 1 1 130 ARG CD C 3.155 -5.624 -15.989 0.00 . A A . 130 ARG CD 1 1
2 7601 1 1 130 ARG CG C 2.856 -4.246 -15.391 0.00 . A A . 130 ARG CG 1 1
2 7602 1 1 130 ARG CZ C 1.904 -7.750 -16.235 0.00 . A A . 130 ARG CZ 1 1
2 7603 1 1 130 ARG H H 6.293 -2.113 -15.033 0.00 . A A . 130 ARG H 1 1
2 7604 1 1 130 ARG HA H 5.052 -3.596 -17.008 0.00 . A A . 130 ARG HA 1 1
2 7605 1 1 130 ARG HB2 H 4.850 -4.150 -14.559 0.00 . A A . 130 ARG HB2 1 1
2 7606 1 1 130 ARG HB3 H 3.870 -2.661 -14.325 0.00 . A A . 130 ARG HB3 1 1
2 7607 1 1 130 ARG HD2 H 3.536 -5.531 -17.029 0.00 . A A . 130 ARG HD2 1 1
2 7608 1 1 130 ARG HD3 H 3.885 -6.181 -15.365 0.00 . A A . 130 ARG HD3 1 1
2 7609 1 1 130 ARG HE H 1.010 -5.933 -15.878 0.00 . A A . 130 ARG HE 1 1
2 7610 1 1 130 ARG HG2 H 2.248 -4.373 -14.470 0.00 . A A . 130 ARG HG2 1 1
2 7611 1 1 130 ARG HG3 H 2.257 -3.658 -16.119 0.00 . A A . 130 ARG HG3 1 1
2 7612 1 1 130 ARG HH11 H 3.948 -7.874 -16.443 0.00 . A A . 130 ARG HH11 1 1
2 7613 1 1 130 ARG HH12 H 3.107 -9.380 -16.599 0.00 . A A . 130 ARG HH12 1 1
2 7614 1 1 130 ARG HH21 H -0.134 -7.990 -16.085 0.00 . A A . 130 ARG HH21 1 1
2 7615 1 1 130 ARG HH22 H 0.751 -9.448 -16.391 0.00 . A A . 130 ARG HH22 1 1
2 7616 1 1 130 ARG N N 5.979 -2.100 -15.978 0.00 . A A . 130 ARG N 1 1
2 7617 1 1 130 ARG NE N 1.882 -6.400 -16.020 0.00 . A A . 130 ARG NE 1 1
2 7618 1 1 130 ARG NH1 N 3.092 -8.392 -16.444 0.00 . A A . 130 ARG NH1 1 1
2 7619 1 1 130 ARG NH2 N 0.736 -8.460 -16.237 0.00 . A A . 130 ARG NH2 1 1
2 7620 1 1 130 ARG O O 3.182 -2.170 -17.883 0.00 . A A . 130 ARG O 1 1
2 7621 1 1 131 LYS C C 3.412 0.697 -18.184 0.00 . A A . 131 LYS C 1 1
2 7622 1 1 131 LYS CA C 2.860 0.326 -16.853 0.00 . A A . 131 LYS CA 1 1
2 7623 1 1 131 LYS CB C 2.752 1.610 -16.010 0.00 . A A . 131 LYS CB 1 1
2 7624 1 1 131 LYS CD C 2.049 2.612 -13.769 0.00 . A A . 131 LYS CD 1 1
2 7625 1 1 131 LYS CE C 1.180 2.432 -12.519 0.00 . A A . 131 LYS CE 1 1
2 7626 1 1 131 LYS CG C 2.030 1.378 -14.679 0.00 . A A . 131 LYS CG 1 1
2 7627 1 1 131 LYS H H 4.270 -0.404 -15.488 0.00 . A A . 131 LYS H 1 1
2 7628 1 1 131 LYS HA H 1.890 -0.132 -16.981 0.00 . A A . 131 LYS HA 1 1
2 7629 1 1 131 LYS HB2 H 3.770 2.008 -15.816 0.00 . A A . 131 LYS HB2 1 1
2 7630 1 1 131 LYS HB3 H 2.189 2.372 -16.590 0.00 . A A . 131 LYS HB3 1 1
2 7631 1 1 131 LYS HD2 H 3.097 2.807 -13.451 0.00 . A A . 131 LYS HD2 1 1
2 7632 1 1 131 LYS HD3 H 1.694 3.495 -14.340 0.00 . A A . 131 LYS HD3 1 1
2 7633 1 1 131 LYS HE2 H 0.110 2.347 -12.804 0.00 . A A . 131 LYS HE2 1 1
2 7634 1 1 131 LYS HE3 H 1.485 1.524 -11.956 0.00 . A A . 131 LYS HE3 1 1
2 7635 1 1 131 LYS HG2 H 0.977 1.091 -14.880 0.00 . A A . 131 LYS HG2 1 1
2 7636 1 1 131 LYS HG3 H 2.520 0.531 -14.150 0.00 . A A . 131 LYS HG3 1 1
2 7637 1 1 131 LYS HZ1 H 0.509 4.245 -11.763 0.00 . A A . 131 LYS HZ1 1 1
2 7638 1 1 131 LYS HZ2 H 2.200 4.102 -11.827 0.00 . A A . 131 LYS HZ2 1 1
2 7639 1 1 131 LYS HZ3 H 1.323 3.276 -10.630 0.00 . A A . 131 LYS HZ3 1 1
2 7640 1 1 131 LYS N N 3.750 -0.657 -16.306 0.00 . A A . 131 LYS N 1 1
2 7641 1 1 131 LYS NZ N 1.313 3.601 -11.618 0.00 . A A . 131 LYS NZ 1 1
2 7642 1 1 131 LYS O O 4.333 1.505 -18.288 0.00 . A A . 131 LYS O 1 1
2 7643 1 1 132 LYS C C 2.441 1.466 -21.117 0.00 . A A . 132 LYS C 1 1
2 7644 1 1 132 LYS CA C 3.313 0.389 -20.567 0.00 . A A . 132 LYS CA 1 1
2 7645 1 1 132 LYS CB C 3.253 -0.816 -21.522 0.00 . A A . 132 LYS CB 1 1
2 7646 1 1 132 LYS CD C 5.690 -1.447 -21.156 0.00 . A A . 132 LYS CD 1 1
2 7647 1 1 132 LYS CE C 6.687 -2.608 -21.151 0.00 . A A . 132 LYS CE 1 1
2 7648 1 1 132 LYS CG C 4.234 -1.924 -21.136 0.00 . A A . 132 LYS CG 1 1
2 7649 1 1 132 LYS H H 2.124 -0.579 -19.162 0.00 . A A . 132 LYS H 1 1
2 7650 1 1 132 LYS HA H 4.325 0.756 -20.489 0.00 . A A . 132 LYS HA 1 1
2 7651 1 1 132 LYS HB2 H 2.221 -1.229 -21.514 0.00 . A A . 132 LYS HB2 1 1
2 7652 1 1 132 LYS HB3 H 3.480 -0.477 -22.555 0.00 . A A . 132 LYS HB3 1 1
2 7653 1 1 132 LYS HD2 H 5.857 -0.829 -22.064 0.00 . A A . 132 LYS HD2 1 1
2 7654 1 1 132 LYS HD3 H 5.874 -0.807 -20.267 0.00 . A A . 132 LYS HD3 1 1
2 7655 1 1 132 LYS HE2 H 6.531 -3.259 -22.038 0.00 . A A . 132 LYS HE2 1 1
2 7656 1 1 132 LYS HE3 H 7.731 -2.225 -21.156 0.00 . A A . 132 LYS HE3 1 1
2 7657 1 1 132 LYS HG2 H 3.987 -2.290 -20.116 0.00 . A A . 132 LYS HG2 1 1
2 7658 1 1 132 LYS HG3 H 4.120 -2.774 -21.842 0.00 . A A . 132 LYS HG3 1 1
2 7659 1 1 132 LYS HZ1 H 5.906 -4.256 -20.166 0.00 . A A . 132 LYS HZ1 1 1
2 7660 1 1 132 LYS HZ2 H 6.061 -2.873 -19.192 0.00 . A A . 132 LYS HZ2 1 1
2 7661 1 1 132 LYS HZ3 H 7.437 -3.777 -19.611 0.00 . A A . 132 LYS HZ3 1 1
2 7662 1 1 132 LYS N N 2.855 0.093 -19.245 0.00 . A A . 132 LYS N 1 1
2 7663 1 1 132 LYS NZ N 6.510 -3.441 -19.939 0.00 . A A . 132 LYS NZ 1 1
2 7664 1 1 132 LYS O O 2.617 1.903 -22.256 0.00 . A A . 132 LYS O 1 1
2 7665 1 1 133 ALA C C 1.339 4.241 -20.649 0.00 . A A . 133 ALA C 1 1
2 7666 1 1 133 ALA CA C 0.605 2.956 -20.787 0.00 . A A . 133 ALA CA 1 1
2 7667 1 1 133 ALA CB C -0.711 3.074 -20.001 0.00 . A A . 133 ALA CB 1 1
2 7668 1 1 133 ALA H H 1.319 1.590 -19.390 0.00 . A A . 133 ALA H 1 1
2 7669 1 1 133 ALA HA H 0.406 2.763 -21.828 0.00 . A A . 133 ALA HA 1 1
2 7670 1 1 133 ALA HB1 H -0.520 3.448 -18.971 0.00 . A A . 133 ALA HB1 1 1
2 7671 1 1 133 ALA HB2 H -1.208 2.084 -19.933 0.00 . A A . 133 ALA HB2 1 1
2 7672 1 1 133 ALA HB3 H -1.398 3.781 -20.513 0.00 . A A . 133 ALA HB3 1 1
2 7673 1 1 133 ALA N N 1.473 1.931 -20.314 0.00 . A A . 133 ALA N 1 1
2 7674 1 1 133 ALA O O 1.848 4.587 -19.584 0.00 . A A . 133 ALA O 1 1
2 7675 1 1 134 PRO C C 1.400 7.210 -20.887 0.00 . A A . 134 PRO C 1 1
2 7676 1 1 134 PRO CA C 2.066 6.227 -21.776 0.00 . A A . 134 PRO CA 1 1
2 7677 1 1 134 PRO CB C 1.954 6.679 -23.233 0.00 . A A . 134 PRO CB 1 1
2 7678 1 1 134 PRO CD C 0.829 4.561 -23.010 0.00 . A A . 134 PRO CD 1 1
2 7679 1 1 134 PRO CG C 1.615 5.406 -24.003 0.00 . A A . 134 PRO CG 1 1
2 7680 1 1 134 PRO HA H 3.106 6.144 -21.503 0.00 . A A . 134 PRO HA 1 1
2 7681 1 1 134 PRO HB2 H 1.149 7.434 -23.347 0.00 . A A . 134 PRO HB2 1 1
2 7682 1 1 134 PRO HB3 H 2.918 7.102 -23.587 0.00 . A A . 134 PRO HB3 1 1
2 7683 1 1 134 PRO HD2 H -0.253 4.806 -23.055 0.00 . A A . 134 PRO HD2 1 1
2 7684 1 1 134 PRO HD3 H 0.977 3.479 -23.214 0.00 . A A . 134 PRO HD3 1 1
2 7685 1 1 134 PRO HG2 H 1.000 5.645 -24.896 0.00 . A A . 134 PRO HG2 1 1
2 7686 1 1 134 PRO HG3 H 2.542 4.881 -24.319 0.00 . A A . 134 PRO HG3 1 1
2 7687 1 1 134 PRO N N 1.404 4.947 -21.731 0.00 . A A . 134 PRO N 1 1
2 7688 1 1 134 PRO O O 0.201 7.119 -20.633 0.00 . A A . 134 PRO O 1 1
2 7689 1 1 135 ASP C C 0.983 10.214 -20.384 0.00 . A A . 135 ASP C 1 1
2 7690 1 1 135 ASP CA C 1.607 9.170 -19.522 0.00 . A A . 135 ASP CA 1 1
2 7691 1 1 135 ASP CB C 2.632 9.851 -18.598 0.00 . A A . 135 ASP CB 1 1
2 7692 1 1 135 ASP CG C 3.141 8.907 -17.515 0.00 . A A . 135 ASP CG 1 1
2 7693 1 1 135 ASP H H 3.146 8.252 -20.580 0.00 . A A . 135 ASP H 1 1
2 7694 1 1 135 ASP HA H 0.837 8.692 -18.937 0.00 . A A . 135 ASP HA 1 1
2 7695 1 1 135 ASP HB2 H 3.496 10.207 -19.198 0.00 . A A . 135 ASP HB2 1 1
2 7696 1 1 135 ASP HB3 H 2.159 10.731 -18.111 0.00 . A A . 135 ASP HB3 1 1
2 7697 1 1 135 ASP N N 2.170 8.179 -20.385 0.00 . A A . 135 ASP N 1 1
2 7698 1 1 135 ASP O O 0.900 10.071 -21.601 0.00 . A A . 135 ASP O 1 1
2 7699 1 1 135 ASP OD1 O 2.450 7.885 -17.247 0.00 . A A . 135 ASP OD1 1 1
2 7700 1 1 135 ASP OD2 O 4.228 9.192 -16.942 0.00 . A A . 135 ASP OD2 1 1
2 7701 1 1 136 TRP C C 0.845 12.856 -21.505 0.00 . A A . 136 TRP C 1 1
2 7702 1 1 136 TRP CA C -0.115 12.367 -20.462 0.00 . A A . 136 TRP CA 1 1
2 7703 1 1 136 TRP CB C -0.499 13.561 -19.562 0.00 . A A . 136 TRP CB 1 1
2 7704 1 1 136 TRP CD1 C -2.331 12.084 -18.480 0.00 . A A . 136 TRP CD1 1 1
2 7705 1 1 136 TRP CD2 C -1.996 14.052 -17.448 0.00 . A A . 136 TRP CD2 1 1
2 7706 1 1 136 TRP CE2 C -3.005 13.356 -16.778 0.00 . A A . 136 TRP CE2 1 1
2 7707 1 1 136 TRP CE3 C -1.604 15.286 -17.011 0.00 . A A . 136 TRP CE3 1 1
2 7708 1 1 136 TRP CG C -1.569 13.217 -18.550 0.00 . A A . 136 TRP CG 1 1
2 7709 1 1 136 TRP CH2 C -3.228 15.123 -15.242 0.00 . A A . 136 TRP CH2 1 1
2 7710 1 1 136 TRP CZ2 C -3.625 13.879 -15.681 0.00 . A A . 136 TRP CZ2 1 1
2 7711 1 1 136 TRP CZ3 C -2.229 15.819 -15.898 0.00 . A A . 136 TRP CZ3 1 1
2 7712 1 1 136 TRP H H 0.569 11.402 -18.753 0.00 . A A . 136 TRP H 1 1
2 7713 1 1 136 TRP HA H -0.991 11.966 -20.946 0.00 . A A . 136 TRP HA 1 1
2 7714 1 1 136 TRP HB2 H 0.404 13.917 -19.020 0.00 . A A . 136 TRP HB2 1 1
2 7715 1 1 136 TRP HB3 H -0.870 14.394 -20.198 0.00 . A A . 136 TRP HB3 1 1
2 7716 1 1 136 TRP HD1 H -2.262 11.251 -19.163 0.00 . A A . 136 TRP HD1 1 1
2 7717 1 1 136 TRP HE1 H -3.842 11.473 -17.166 0.00 . A A . 136 TRP HE1 1 1
2 7718 1 1 136 TRP HE3 H -0.825 15.845 -17.508 0.00 . A A . 136 TRP HE3 1 1
2 7719 1 1 136 TRP HH2 H -3.702 15.560 -14.375 0.00 . A A . 136 TRP HH2 1 1
2 7720 1 1 136 TRP HZ2 H -4.407 13.347 -15.159 0.00 . A A . 136 TRP HZ2 1 1
2 7721 1 1 136 TRP HZ3 H -1.933 16.792 -15.537 0.00 . A A . 136 TRP HZ3 1 1
2 7722 1 1 136 TRP N N 0.512 11.297 -19.743 0.00 . A A . 136 TRP N 1 1
2 7723 1 1 136 TRP NE1 N -3.196 12.158 -17.422 0.00 . A A . 136 TRP NE1 1 1
2 7724 1 1 136 TRP O O 0.438 13.478 -22.484 0.00 . A A . 136 TRP O 1 1
2 7725 1 1 137 ASP C C 2.693 12.371 -23.577 0.00 . A A . 137 ASP C 1 1
2 7726 1 1 137 ASP CA C 3.096 13.035 -22.309 0.00 . A A . 137 ASP CA 1 1
2 7727 1 1 137 ASP CB C 4.551 12.640 -22.014 0.00 . A A . 137 ASP CB 1 1
2 7728 1 1 137 ASP CG C 5.128 13.427 -20.850 0.00 . A A . 137 ASP CG 1 1
2 7729 1 1 137 ASP H H 2.511 12.109 -20.530 0.00 . A A . 137 ASP H 1 1
2 7730 1 1 137 ASP HA H 2.998 14.106 -22.412 0.00 . A A . 137 ASP HA 1 1
2 7731 1 1 137 ASP HB2 H 4.601 11.554 -21.778 0.00 . A A . 137 ASP HB2 1 1
2 7732 1 1 137 ASP HB3 H 5.173 12.830 -22.914 0.00 . A A . 137 ASP HB3 1 1
2 7733 1 1 137 ASP N N 2.154 12.596 -21.323 0.00 . A A . 137 ASP N 1 1
2 7734 1 1 137 ASP O O 3.034 12.822 -24.669 0.00 . A A . 137 ASP O 1 1
2 7735 1 1 137 ASP OD1 O 4.483 14.428 -20.435 0.00 . A A . 137 ASP OD1 1 1
2 7736 1 1 137 ASP OD2 O 6.224 13.041 -20.362 0.00 . A A . 137 ASP OD2 1 1
2 7737 1 1 138 GLN C C 2.675 9.963 -25.299 0.00 . A A . 138 GLN C 1 1
2 7738 1 1 138 GLN CA C 1.497 10.555 -24.599 0.00 . A A . 138 GLN CA 1 1
2 7739 1 1 138 GLN CB C 0.726 11.443 -25.600 0.00 . A A . 138 GLN CB 1 1
2 7740 1 1 138 GLN CD C -1.234 12.361 -24.400 0.00 . A A . 138 GLN CD 1 1
2 7741 1 1 138 GLN CG C -0.792 11.336 -25.427 0.00 . A A . 138 GLN CG 1 1
2 7742 1 1 138 GLN H H 1.710 10.877 -22.558 0.00 . A A . 138 GLN H 1 1
2 7743 1 1 138 GLN HA H 0.862 9.755 -24.252 0.00 . A A . 138 GLN HA 1 1
2 7744 1 1 138 GLN HB2 H 1.034 12.500 -25.459 0.00 . A A . 138 GLN HB2 1 1
2 7745 1 1 138 GLN HB3 H 0.987 11.143 -26.637 0.00 . A A . 138 GLN HB3 1 1
2 7746 1 1 138 GLN HE21 H -2.486 11.008 -23.505 0.00 . A A . 138 GLN HE21 1 1
2 7747 1 1 138 GLN HE22 H -2.470 12.581 -22.781 0.00 . A A . 138 GLN HE22 1 1
2 7748 1 1 138 GLN HG2 H -1.305 11.526 -26.394 0.00 . A A . 138 GLN HG2 1 1
2 7749 1 1 138 GLN HG3 H -1.055 10.325 -25.066 0.00 . A A . 138 GLN HG3 1 1
2 7750 1 1 138 GLN N N 1.960 11.257 -23.446 0.00 . A A . 138 GLN N 1 1
2 7751 1 1 138 GLN NE2 N -2.143 11.947 -23.481 0.00 . A A . 138 GLN NE2 1 1
2 7752 1 1 138 GLN O O 3.375 9.106 -24.760 0.00 . A A . 138 GLN O 1 1
2 7753 1 1 138 GLN OE1 O -0.790 13.504 -24.419 0.00 . A A . 138 GLN OE1 1 1
2 7754 1 1 139 ILE C C 4.499 10.931 -28.186 0.00 . A A . 139 ILE C 1 1
2 7755 1 1 139 ILE CA C 3.993 9.863 -27.287 0.00 . A A . 139 ILE CA 1 1
2 7756 1 1 139 ILE CB C 3.523 8.709 -28.120 0.00 . A A . 139 ILE CB 1 1
2 7757 1 1 139 ILE CD1 C 5.888 8.039 -28.804 0.00 . A A . 139 ILE CD1 1 1
2 7758 1 1 139 ILE CG1 C 4.490 8.425 -29.281 0.00 . A A . 139 ILE CG1 1 1
2 7759 1 1 139 ILE CG2 C 2.104 9.038 -28.617 0.00 . A A . 139 ILE CG2 1 1
2 7760 1 1 139 ILE H H 2.403 11.152 -26.958 0.00 . A A . 139 ILE H 1 1
2 7761 1 1 139 ILE HA H 4.770 9.558 -26.605 0.00 . A A . 139 ILE HA 1 1
2 7762 1 1 139 ILE HB H 3.465 7.799 -27.483 0.00 . A A . 139 ILE HB 1 1
2 7763 1 1 139 ILE HD11 H 6.201 8.682 -27.953 0.00 . A A . 139 ILE HD11 1 1
2 7764 1 1 139 ILE HD12 H 6.624 8.157 -29.628 0.00 . A A . 139 ILE HD12 1 1
2 7765 1 1 139 ILE HD13 H 5.897 6.982 -28.470 0.00 . A A . 139 ILE HD13 1 1
2 7766 1 1 139 ILE HG12 H 4.077 7.599 -29.898 0.00 . A A . 139 ILE HG12 1 1
2 7767 1 1 139 ILE HG13 H 4.562 9.327 -29.923 0.00 . A A . 139 ILE HG13 1 1
2 7768 1 1 139 ILE HG21 H 1.651 8.149 -29.106 0.00 . A A . 139 ILE HG21 1 1
2 7769 1 1 139 ILE HG22 H 2.136 9.869 -29.354 0.00 . A A . 139 ILE HG22 1 1
2 7770 1 1 139 ILE HG23 H 1.456 9.343 -27.768 0.00 . A A . 139 ILE HG23 1 1
2 7771 1 1 139 ILE N N 2.929 10.421 -26.530 0.00 . A A . 139 ILE N 1 1
2 7772 1 1 139 ILE O O 3.883 11.985 -28.318 0.00 . A A . 139 ILE O 1 1
2 7773 1 1 140 PHE C C 6.215 11.074 -31.096 0.00 . A A . 140 PHE C 1 1
2 7774 1 1 140 PHE CA C 6.198 11.656 -29.720 0.00 . A A . 140 PHE CA 1 1
2 7775 1 1 140 PHE CB C 7.620 12.075 -29.329 0.00 . A A . 140 PHE CB 1 1
2 7776 1 1 140 PHE CD1 C 9.456 10.813 -30.432 0.00 . A A . 140 PHE CD1 1 1
2 7777 1 1 140 PHE CD2 C 8.709 10.090 -28.301 0.00 . A A . 140 PHE CD2 1 1
2 7778 1 1 140 PHE CE1 C 10.383 9.798 -30.451 0.00 . A A . 140 PHE CE1 1 1
2 7779 1 1 140 PHE CE2 C 9.634 9.072 -28.322 0.00 . A A . 140 PHE CE2 1 1
2 7780 1 1 140 PHE CG C 8.614 10.968 -29.356 0.00 . A A . 140 PHE CG 1 1
2 7781 1 1 140 PHE CZ C 10.471 8.927 -29.396 0.00 . A A . 140 PHE CZ 1 1
2 7782 1 1 140 PHE H H 6.141 9.816 -28.757 0.00 . A A . 140 PHE H 1 1
2 7783 1 1 140 PHE HA H 5.541 12.511 -29.708 0.00 . A A . 140 PHE HA 1 1
2 7784 1 1 140 PHE HB2 H 7.986 12.856 -30.027 0.00 . A A . 140 PHE HB2 1 1
2 7785 1 1 140 PHE HB3 H 7.616 12.493 -28.299 0.00 . A A . 140 PHE HB3 1 1
2 7786 1 1 140 PHE HD1 H 9.391 11.496 -31.266 0.00 . A A . 140 PHE HD1 1 1
2 7787 1 1 140 PHE HD2 H 8.051 10.199 -27.451 0.00 . A A . 140 PHE HD2 1 1
2 7788 1 1 140 PHE HE1 H 11.040 9.684 -31.299 0.00 . A A . 140 PHE HE1 1 1
2 7789 1 1 140 PHE HE2 H 9.701 8.385 -27.492 0.00 . A A . 140 PHE HE2 1 1
2 7790 1 1 140 PHE HZ H 11.199 8.130 -29.411 0.00 . A A . 140 PHE HZ 1 1
2 7791 1 1 140 PHE N N 5.645 10.676 -28.844 0.00 . A A . 140 PHE N 1 1
2 7792 1 1 140 PHE O O 6.206 9.858 -31.277 0.00 . A A . 140 PHE O 1 1
2 7793 1 1 141 ILE C C 7.490 11.950 -34.103 0.00 . A A . 141 ILE C 1 1
2 7794 1 1 141 ILE CA C 6.215 11.514 -33.470 0.00 . A A . 141 ILE CA 1 1
2 7795 1 1 141 ILE CB C 5.093 12.134 -34.243 0.00 . A A . 141 ILE CB 1 1
2 7796 1 1 141 ILE CD1 C 3.465 10.422 -33.283 0.00 . A A . 141 ILE CD1 1 1
2 7797 1 1 141 ILE CG1 C 3.755 11.901 -33.521 0.00 . A A . 141 ILE CG1 1 1
2 7798 1 1 141 ILE CG2 C 5.103 11.546 -35.662 0.00 . A A . 141 ILE CG2 1 1
2 7799 1 1 141 ILE H H 6.309 12.941 -31.964 0.00 . A A . 141 ILE H 1 1
2 7800 1 1 141 ILE HA H 6.148 10.437 -33.480 0.00 . A A . 141 ILE HA 1 1
2 7801 1 1 141 ILE HB H 5.263 13.230 -34.320 0.00 . A A . 141 ILE HB 1 1
2 7802 1 1 141 ILE HD11 H 4.350 9.922 -32.837 0.00 . A A . 141 ILE HD11 1 1
2 7803 1 1 141 ILE HD12 H 3.217 9.918 -34.241 0.00 . A A . 141 ILE HD12 1 1
2 7804 1 1 141 ILE HD13 H 2.606 10.307 -32.588 0.00 . A A . 141 ILE HD13 1 1
2 7805 1 1 141 ILE HG12 H 3.772 12.431 -32.545 0.00 . A A . 141 ILE HG12 1 1
2 7806 1 1 141 ILE HG13 H 2.935 12.333 -34.132 0.00 . A A . 141 ILE HG13 1 1
2 7807 1 1 141 ILE HG21 H 5.865 12.061 -36.286 0.00 . A A . 141 ILE HG21 1 1
2 7808 1 1 141 ILE HG22 H 4.108 11.676 -36.139 0.00 . A A . 141 ILE HG22 1 1
2 7809 1 1 141 ILE HG23 H 5.343 10.461 -35.633 0.00 . A A . 141 ILE HG23 1 1
2 7810 1 1 141 ILE N N 6.249 11.957 -32.110 0.00 . A A . 141 ILE N 1 1
2 7811 1 1 141 ILE O O 7.887 13.105 -33.970 0.00 . A A . 141 ILE O 1 1
2 7812 1 1 142 ASP C C 9.229 11.553 -36.896 0.00 . A A . 142 ASP C 1 1
2 7813 1 1 142 ASP CA C 9.420 11.414 -35.424 0.00 . A A . 142 ASP CA 1 1
2 7814 1 1 142 ASP CB C 10.541 10.387 -35.207 0.00 . A A . 142 ASP CB 1 1
2 7815 1 1 142 ASP CG C 10.985 10.331 -33.757 0.00 . A A . 142 ASP CG 1 1
2 7816 1 1 142 ASP H H 7.868 10.095 -34.951 0.00 . A A . 142 ASP H 1 1
2 7817 1 1 142 ASP HA H 9.707 12.369 -35.015 0.00 . A A . 142 ASP HA 1 1
2 7818 1 1 142 ASP HB2 H 10.187 9.380 -35.515 0.00 . A A . 142 ASP HB2 1 1
2 7819 1 1 142 ASP HB3 H 11.416 10.659 -35.834 0.00 . A A . 142 ASP HB3 1 1
2 7820 1 1 142 ASP N N 8.177 11.035 -34.818 0.00 . A A . 142 ASP N 1 1
2 7821 1 1 142 ASP O O 8.838 10.611 -37.581 0.00 . A A . 142 ASP O 1 1
2 7822 1 1 142 ASP OD1 O 11.466 9.250 -33.329 0.00 . A A . 142 ASP OD1 1 1
2 7823 1 1 142 ASP OD2 O 10.862 11.376 -33.061 0.00 . A A . 142 ASP OD2 1 1
2 7824 1 1 143 ILE C C 10.700 12.426 -39.385 0.00 . A A . 143 ILE C 1 1
2 7825 1 1 143 ILE CA C 9.450 13.006 -38.805 0.00 . A A . 143 ILE CA 1 1
2 7826 1 1 143 ILE CB C 9.400 14.461 -39.134 0.00 . A A . 143 ILE CB 1 1
2 7827 1 1 143 ILE CD1 C 7.414 14.899 -37.590 0.00 . A A . 143 ILE CD1 1 1
2 7828 1 1 143 ILE CG1 C 7.954 14.971 -39.021 0.00 . A A . 143 ILE CG1 1 1
2 7829 1 1 143 ILE CG2 C 9.983 14.654 -40.543 0.00 . A A . 143 ILE CG2 1 1
2 7830 1 1 143 ILE H H 9.791 13.534 -36.836 0.00 . A A . 143 ILE H 1 1
2 7831 1 1 143 ILE HA H 8.590 12.486 -39.197 0.00 . A A . 143 ILE HA 1 1
2 7832 1 1 143 ILE HB H 10.030 15.024 -38.411 0.00 . A A . 143 ILE HB 1 1
2 7833 1 1 143 ILE HD11 H 8.193 15.216 -36.866 0.00 . A A . 143 ILE HD11 1 1
2 7834 1 1 143 ILE HD12 H 7.104 13.861 -37.343 0.00 . A A . 143 ILE HD12 1 1
2 7835 1 1 143 ILE HD13 H 6.533 15.566 -37.475 0.00 . A A . 143 ILE HD13 1 1
2 7836 1 1 143 ILE HG12 H 7.913 16.025 -39.374 0.00 . A A . 143 ILE HG12 1 1
2 7837 1 1 143 ILE HG13 H 7.303 14.362 -39.681 0.00 . A A . 143 ILE HG13 1 1
2 7838 1 1 143 ILE HG21 H 11.039 14.310 -40.576 0.00 . A A . 143 ILE HG21 1 1
2 7839 1 1 143 ILE HG22 H 9.953 15.728 -40.827 0.00 . A A . 143 ILE HG22 1 1
2 7840 1 1 143 ILE HG23 H 9.397 14.074 -41.286 0.00 . A A . 143 ILE HG23 1 1
2 7841 1 1 143 ILE N N 9.523 12.764 -37.407 0.00 . A A . 143 ILE N 1 1
2 7842 1 1 143 ILE O O 10.706 11.925 -40.507 0.00 . A A . 143 ILE O 1 1
2 7843 1 1 144 GLY C C 14.064 13.042 -39.132 0.00 . A A . 144 GLY C 1 1
2 7844 1 1 144 GLY CA C 13.049 11.942 -39.082 0.00 . A A . 144 GLY CA 1 1
2 7845 1 1 144 GLY H H 11.811 12.904 -37.706 0.00 . A A . 144 GLY H 1 1
2 7846 1 1 144 GLY HA2 H 13.372 11.197 -38.371 0.00 . A A . 144 GLY HA2 1 1
2 7847 1 1 144 GLY HA3 H 12.884 11.566 -40.082 0.00 . A A . 144 GLY HA3 1 1
2 7848 1 1 144 GLY N N 11.807 12.489 -38.612 0.00 . A A . 144 GLY N 1 1
2 7849 1 1 144 GLY O O 15.244 12.792 -39.368 0.00 . A A . 144 GLY O 1 1
2 7850 1 1 145 ALA C C 15.499 15.247 -37.786 0.00 . A A . 145 ALA C 1 1
2 7851 1 1 145 ALA CA C 14.556 15.395 -38.936 0.00 . A A . 145 ALA CA 1 1
2 7852 1 1 145 ALA CB C 13.871 16.767 -38.813 0.00 . A A . 145 ALA CB 1 1
2 7853 1 1 145 ALA H H 12.686 14.505 -38.667 0.00 . A A . 145 ALA H 1 1
2 7854 1 1 145 ALA HA H 15.107 15.328 -39.863 0.00 . A A . 145 ALA HA 1 1
2 7855 1 1 145 ALA HB1 H 14.630 17.571 -38.693 0.00 . A A . 145 ALA HB1 1 1
2 7856 1 1 145 ALA HB2 H 13.197 16.781 -37.931 0.00 . A A . 145 ALA HB2 1 1
2 7857 1 1 145 ALA HB3 H 13.270 16.980 -39.722 0.00 . A A . 145 ALA HB3 1 1
2 7858 1 1 145 ALA N N 13.633 14.291 -38.888 0.00 . A A . 145 ALA N 1 1
2 7859 1 1 145 ALA O O 15.113 14.807 -36.705 0.00 . A A . 145 ALA O 1 1
2 7860 1 1 146 GLU C C 17.851 16.842 -36.267 0.00 . A A . 146 GLU C 1 1
2 7861 1 1 146 GLU CA C 17.742 15.515 -36.942 0.00 . A A . 146 GLU CA 1 1
2 7862 1 1 146 GLU CB C 19.152 15.145 -37.431 0.00 . A A . 146 GLU CB 1 1
2 7863 1 1 146 GLU CD C 19.254 12.763 -36.785 0.00 . A A . 146 GLU CD 1 1
2 7864 1 1 146 GLU CG C 19.234 13.718 -37.972 0.00 . A A . 146 GLU CG 1 1
2 7865 1 1 146 GLU H H 17.105 15.962 -38.877 0.00 . A A . 146 GLU H 1 1
2 7866 1 1 146 GLU HA H 17.383 14.784 -36.237 0.00 . A A . 146 GLU HA 1 1
2 7867 1 1 146 GLU HB2 H 19.461 15.857 -38.228 0.00 . A A . 146 GLU HB2 1 1
2 7868 1 1 146 GLU HB3 H 19.864 15.248 -36.585 0.00 . A A . 146 GLU HB3 1 1
2 7869 1 1 146 GLU HG2 H 18.350 13.502 -38.611 0.00 . A A . 146 GLU HG2 1 1
2 7870 1 1 146 GLU HG3 H 20.159 13.583 -38.569 0.00 . A A . 146 GLU HG3 1 1
2 7871 1 1 146 GLU N N 16.778 15.618 -38.000 0.00 . A A . 146 GLU N 1 1
2 7872 1 1 146 GLU O O 18.371 16.930 -35.157 0.00 . A A . 146 GLU O 1 1
2 7873 1 1 146 GLU OE1 O 19.489 13.243 -35.641 0.00 . A A . 146 GLU OE1 1 1
2 7874 1 1 146 GLU OE2 O 19.035 11.540 -37.005 0.00 . A A . 146 GLU OE2 1 1
2 7875 1 1 147 SER C C 16.196 19.933 -36.405 0.00 . A A . 147 SER C 1 1
2 7876 1 1 147 SER CA C 17.495 19.210 -36.295 0.00 . A A . 147 SER CA 1 1
2 7877 1 1 147 SER CB C 18.573 20.086 -36.953 0.00 . A A . 147 SER CB 1 1
2 7878 1 1 147 SER H H 16.907 17.874 -37.796 0.00 . A A . 147 SER H 1 1
2 7879 1 1 147 SER HA H 17.726 19.054 -35.253 0.00 . A A . 147 SER HA 1 1
2 7880 1 1 147 SER HB2 H 18.279 20.339 -37.995 0.00 . A A . 147 SER HB2 1 1
2 7881 1 1 147 SER HB3 H 18.702 21.026 -36.376 0.00 . A A . 147 SER HB3 1 1
2 7882 1 1 147 SER HG H 19.828 18.907 -37.805 0.00 . A A . 147 SER HG 1 1
2 7883 1 1 147 SER N N 17.361 17.920 -36.910 0.00 . A A . 147 SER N 1 1
2 7884 1 1 147 SER O O 15.393 19.683 -37.301 0.00 . A A . 147 SER O 1 1
2 7885 1 1 147 SER OG O 19.814 19.393 -36.977 0.00 . A A . 147 SER OG 1 1
2 7886 1 1 148 LYS C C 14.701 22.375 -36.768 0.00 . A A . 148 LYS C 1 1
2 7887 1 1 148 LYS CA C 14.771 21.643 -35.472 0.00 . A A . 148 LYS CA 1 1
2 7888 1 1 148 LYS CB C 14.724 22.673 -34.334 0.00 . A A . 148 LYS CB 1 1
2 7889 1 1 148 LYS CD C 13.319 24.404 -33.111 0.00 . A A . 148 LYS CD 1 1
2 7890 1 1 148 LYS CE C 12.141 25.375 -33.201 0.00 . A A . 148 LYS CE 1 1
2 7891 1 1 148 LYS CG C 13.466 23.541 -34.368 0.00 . A A . 148 LYS CG 1 1
2 7892 1 1 148 LYS H H 16.627 21.067 -34.741 0.00 . A A . 148 LYS H 1 1
2 7893 1 1 148 LYS HA H 13.939 20.962 -35.400 0.00 . A A . 148 LYS HA 1 1
2 7894 1 1 148 LYS HB2 H 14.772 22.139 -33.361 0.00 . A A . 148 LYS HB2 1 1
2 7895 1 1 148 LYS HB3 H 15.615 23.333 -34.407 0.00 . A A . 148 LYS HB3 1 1
2 7896 1 1 148 LYS HD2 H 13.172 23.739 -32.234 0.00 . A A . 148 LYS HD2 1 1
2 7897 1 1 148 LYS HD3 H 14.256 24.979 -32.952 0.00 . A A . 148 LYS HD3 1 1
2 7898 1 1 148 LYS HE2 H 12.329 26.141 -33.984 0.00 . A A . 148 LYS HE2 1 1
2 7899 1 1 148 LYS HE3 H 11.201 24.830 -33.437 0.00 . A A . 148 LYS HE3 1 1
2 7900 1 1 148 LYS HG2 H 13.508 24.205 -35.258 0.00 . A A . 148 LYS HG2 1 1
2 7901 1 1 148 LYS HG3 H 12.574 22.888 -34.468 0.00 . A A . 148 LYS HG3 1 1
2 7902 1 1 148 LYS HZ1 H 11.185 26.778 -32.011 0.00 . A A . 148 LYS HZ1 1 1
2 7903 1 1 148 LYS HZ2 H 12.833 26.571 -31.654 0.00 . A A . 148 LYS HZ2 1 1
2 7904 1 1 148 LYS HZ3 H 11.705 25.395 -31.174 0.00 . A A . 148 LYS HZ3 1 1
2 7905 1 1 148 LYS N N 15.976 20.872 -35.470 0.00 . A A . 148 LYS N 1 1
2 7906 1 1 148 LYS NZ N 11.952 26.083 -31.914 0.00 . A A . 148 LYS NZ 1 1
2 7907 1 1 148 LYS O O 13.644 22.457 -37.388 0.00 . A A . 148 LYS O 1 1
2 7908 1 1 149 GLU C C 15.368 22.730 -39.534 0.00 . A A . 149 GLU C 1 1
2 7909 1 1 149 GLU CA C 15.829 23.652 -38.455 0.00 . A A . 149 GLU CA 1 1
2 7910 1 1 149 GLU CB C 17.211 24.187 -38.862 0.00 . A A . 149 GLU CB 1 1
2 7911 1 1 149 GLU CD C 18.535 25.569 -40.436 0.00 . A A . 149 GLU CD 1 1
2 7912 1 1 149 GLU CG C 17.176 24.922 -40.206 0.00 . A A . 149 GLU CG 1 1
2 7913 1 1 149 GLU H H 16.703 22.862 -36.735 0.00 . A A . 149 GLU H 1 1
2 7914 1 1 149 GLU HA H 15.126 24.463 -38.355 0.00 . A A . 149 GLU HA 1 1
2 7915 1 1 149 GLU HB2 H 17.580 24.879 -38.075 0.00 . A A . 149 GLU HB2 1 1
2 7916 1 1 149 GLU HB3 H 17.923 23.337 -38.936 0.00 . A A . 149 GLU HB3 1 1
2 7917 1 1 149 GLU HG2 H 16.962 24.201 -41.028 0.00 . A A . 149 GLU HG2 1 1
2 7918 1 1 149 GLU HG3 H 16.392 25.706 -40.198 0.00 . A A . 149 GLU HG3 1 1
2 7919 1 1 149 GLU N N 15.837 22.924 -37.221 0.00 . A A . 149 GLU N 1 1
2 7920 1 1 149 GLU O O 14.557 23.106 -40.376 0.00 . A A . 149 GLU O 1 1
2 7921 1 1 149 GLU OE1 O 19.556 24.979 -39.990 0.00 . A A . 149 GLU OE1 1 1
2 7922 1 1 149 GLU OE2 O 18.570 26.665 -41.060 0.00 . A A . 149 GLU OE2 1 1
2 7923 1 1 150 GLU C C 14.004 20.334 -40.455 0.00 . A A . 150 GLU C 1 1
2 7924 1 1 150 GLU CA C 15.476 20.568 -40.566 0.00 . A A . 150 GLU CA 1 1
2 7925 1 1 150 GLU CB C 16.182 19.210 -40.465 0.00 . A A . 150 GLU CB 1 1
2 7926 1 1 150 GLU CD C 17.793 19.629 -42.281 0.00 . A A . 150 GLU CD 1 1
2 7927 1 1 150 GLU CG C 17.669 19.313 -40.799 0.00 . A A . 150 GLU CG 1 1
2 7928 1 1 150 GLU H H 16.516 21.156 -38.854 0.00 . A A . 150 GLU H 1 1
2 7929 1 1 150 GLU HA H 15.689 21.031 -41.516 0.00 . A A . 150 GLU HA 1 1
2 7930 1 1 150 GLU HB2 H 16.064 18.813 -39.433 0.00 . A A . 150 GLU HB2 1 1
2 7931 1 1 150 GLU HB3 H 15.703 18.495 -41.168 0.00 . A A . 150 GLU HB3 1 1
2 7932 1 1 150 GLU HG2 H 18.140 20.124 -40.200 0.00 . A A . 150 GLU HG2 1 1
2 7933 1 1 150 GLU HG3 H 18.182 18.353 -40.583 0.00 . A A . 150 GLU HG3 1 1
2 7934 1 1 150 GLU N N 15.870 21.486 -39.538 0.00 . A A . 150 GLU N 1 1
2 7935 1 1 150 GLU O O 13.294 20.296 -41.456 0.00 . A A . 150 GLU O 1 1
2 7936 1 1 150 GLU OE1 O 16.820 19.341 -43.030 0.00 . A A . 150 GLU OE1 1 1
2 7937 1 1 150 GLU OE2 O 18.860 20.167 -42.686 0.00 . A A . 150 GLU OE2 1 1
2 7938 1 1 151 ALA C C 11.363 21.135 -39.595 0.00 . A A . 151 ALA C 1 1
2 7939 1 1 151 ALA CA C 12.099 19.943 -39.061 0.00 . A A . 151 ALA CA 1 1
2 7940 1 1 151 ALA CB C 11.682 19.739 -37.595 0.00 . A A . 151 ALA CB 1 1
2 7941 1 1 151 ALA H H 14.060 20.208 -38.402 0.00 . A A . 151 ALA H 1 1
2 7942 1 1 151 ALA HA H 11.843 19.076 -39.648 0.00 . A A . 151 ALA HA 1 1
2 7943 1 1 151 ALA HB1 H 12.251 18.896 -37.149 0.00 . A A . 151 ALA HB1 1 1
2 7944 1 1 151 ALA HB2 H 10.598 19.509 -37.531 0.00 . A A . 151 ALA HB2 1 1
2 7945 1 1 151 ALA HB3 H 11.886 20.658 -37.003 0.00 . A A . 151 ALA HB3 1 1
2 7946 1 1 151 ALA N N 13.501 20.179 -39.226 0.00 . A A . 151 ALA N 1 1
2 7947 1 1 151 ALA O O 10.313 21.002 -40.229 0.00 . A A . 151 ALA O 1 1
2 7948 1 1 152 GLU C C 11.240 23.501 -41.302 0.00 . A A . 152 GLU C 1 1
2 7949 1 1 152 GLU CA C 11.237 23.527 -39.805 0.00 . A A . 152 GLU CA 1 1
2 7950 1 1 152 GLU CB C 11.926 24.827 -39.357 0.00 . A A . 152 GLU CB 1 1
2 7951 1 1 152 GLU CD C 9.868 26.054 -38.756 0.00 . A A . 152 GLU CD 1 1
2 7952 1 1 152 GLU CG C 11.087 26.069 -39.667 0.00 . A A . 152 GLU CG 1 1
2 7953 1 1 152 GLU H H 12.744 22.465 -38.829 0.00 . A A . 152 GLU H 1 1
2 7954 1 1 152 GLU HA H 10.220 23.496 -39.449 0.00 . A A . 152 GLU HA 1 1
2 7955 1 1 152 GLU HB2 H 12.118 24.779 -38.262 0.00 . A A . 152 GLU HB2 1 1
2 7956 1 1 152 GLU HB3 H 12.905 24.918 -39.874 0.00 . A A . 152 GLU HB3 1 1
2 7957 1 1 152 GLU HG2 H 11.682 26.991 -39.483 0.00 . A A . 152 GLU HG2 1 1
2 7958 1 1 152 GLU HG3 H 10.753 26.054 -40.724 0.00 . A A . 152 GLU HG3 1 1
2 7959 1 1 152 GLU N N 11.897 22.342 -39.341 0.00 . A A . 152 GLU N 1 1
2 7960 1 1 152 GLU O O 10.242 23.827 -41.939 0.00 . A A . 152 GLU O 1 1
2 7961 1 1 152 GLU OE1 O 8.873 26.753 -39.087 0.00 . A A . 152 GLU OE1 1 1
2 7962 1 1 152 GLU OE2 O 9.916 25.347 -37.712 0.00 . A A . 152 GLU OE2 1 1
2 7963 1 1 153 ASP C C 11.472 22.083 -43.841 0.00 . A A . 153 ASP C 1 1
2 7964 1 1 153 ASP CA C 12.472 23.065 -43.332 0.00 . A A . 153 ASP CA 1 1
2 7965 1 1 153 ASP CB C 13.855 22.643 -43.846 0.00 . A A . 153 ASP CB 1 1
2 7966 1 1 153 ASP CG C 14.894 23.732 -43.623 0.00 . A A . 153 ASP CG 1 1
2 7967 1 1 153 ASP H H 13.187 22.829 -41.388 0.00 . A A . 153 ASP H 1 1
2 7968 1 1 153 ASP HA H 12.220 24.048 -43.701 0.00 . A A . 153 ASP HA 1 1
2 7969 1 1 153 ASP HB2 H 14.180 21.722 -43.318 0.00 . A A . 153 ASP HB2 1 1
2 7970 1 1 153 ASP HB3 H 13.796 22.423 -44.933 0.00 . A A . 153 ASP HB3 1 1
2 7971 1 1 153 ASP N N 12.376 23.102 -41.900 0.00 . A A . 153 ASP N 1 1
2 7972 1 1 153 ASP O O 10.921 22.253 -44.927 0.00 . A A . 153 ASP O 1 1
2 7973 1 1 153 ASP OD1 O 16.110 23.426 -43.754 0.00 . A A . 153 ASP OD1 1 1
2 7974 1 1 153 ASP OD2 O 14.485 24.886 -43.320 0.00 . A A . 153 ASP OD2 1 1
2 7975 1 1 154 MET C C 8.953 20.701 -43.691 0.00 . A A . 154 MET C 1 1
2 7976 1 1 154 MET CA C 10.278 20.030 -43.511 0.00 . A A . 154 MET CA 1 1
2 7977 1 1 154 MET CB C 10.122 18.845 -42.544 0.00 . A A . 154 MET CB 1 1
2 7978 1 1 154 MET CE C 10.333 15.808 -43.715 0.00 . A A . 154 MET CE 1 1
2 7979 1 1 154 MET CG C 11.372 17.959 -42.522 0.00 . A A . 154 MET CG 1 1
2 7980 1 1 154 MET H H 11.642 20.873 -42.181 0.00 . A A . 154 MET H 1 1
2 7981 1 1 154 MET HA H 10.621 19.680 -44.473 0.00 . A A . 154 MET HA 1 1
2 7982 1 1 154 MET HB2 H 9.925 19.229 -41.520 0.00 . A A . 154 MET HB2 1 1
2 7983 1 1 154 MET HB3 H 9.252 18.231 -42.858 0.00 . A A . 154 MET HB3 1 1
2 7984 1 1 154 MET HE1 H 9.340 16.289 -43.589 0.00 . A A . 154 MET HE1 1 1
2 7985 1 1 154 MET HE2 H 10.568 15.257 -42.780 0.00 . A A . 154 MET HE2 1 1
2 7986 1 1 154 MET HE3 H 10.255 15.067 -44.540 0.00 . A A . 154 MET HE3 1 1
2 7987 1 1 154 MET HG2 H 12.256 18.602 -42.328 0.00 . A A . 154 MET HG2 1 1
2 7988 1 1 154 MET HG3 H 11.285 17.243 -41.677 0.00 . A A . 154 MET HG3 1 1
2 7989 1 1 154 MET N N 11.212 21.019 -43.067 0.00 . A A . 154 MET N 1 1
2 7990 1 1 154 MET O O 8.182 20.323 -44.568 0.00 . A A . 154 MET O 1 1
2 7991 1 1 154 MET SD S 11.613 17.043 -44.072 0.00 . A A . 154 MET SD 1 1
2 7992 1 1 155 GLY C C 6.486 22.023 -41.905 0.00 . A A . 155 GLY C 1 1
2 7993 1 1 155 GLY CA C 7.384 22.395 -43.034 0.00 . A A . 155 GLY CA 1 1
2 7994 1 1 155 GLY H H 9.240 22.042 -42.137 0.00 . A A . 155 GLY H 1 1
2 7995 1 1 155 GLY HA2 H 7.574 23.456 -42.998 0.00 . A A . 155 GLY HA2 1 1
2 7996 1 1 155 GLY HA3 H 6.948 22.048 -43.959 0.00 . A A . 155 GLY HA3 1 1
2 7997 1 1 155 GLY N N 8.640 21.718 -42.863 0.00 . A A . 155 GLY N 1 1
2 7998 1 1 155 GLY O O 5.264 22.127 -42.014 0.00 . A A . 155 GLY O 1 1
2 7999 1 1 156 VAL C C 5.929 22.470 -38.932 0.00 . A A . 156 VAL C 1 1
2 8000 1 1 156 VAL CA C 6.233 21.214 -39.679 0.00 . A A . 156 VAL CA 1 1
2 8001 1 1 156 VAL CB C 6.890 20.254 -38.745 0.00 . A A . 156 VAL CB 1 1
2 8002 1 1 156 VAL CG1 C 5.884 19.860 -37.645 0.00 . A A . 156 VAL CG1 1 1
2 8003 1 1 156 VAL CG2 C 7.375 19.059 -39.574 0.00 . A A . 156 VAL CG2 1 1
2 8004 1 1 156 VAL H H 8.055 21.490 -40.666 0.00 . A A . 156 VAL H 1 1
2 8005 1 1 156 VAL HA H 5.318 20.801 -40.074 0.00 . A A . 156 VAL HA 1 1
2 8006 1 1 156 VAL HB H 7.772 20.734 -38.269 0.00 . A A . 156 VAL HB 1 1
2 8007 1 1 156 VAL HG11 H 6.086 20.432 -36.717 0.00 . A A . 156 VAL HG11 1 1
2 8008 1 1 156 VAL HG12 H 5.976 18.777 -37.419 0.00 . A A . 156 VAL HG12 1 1
2 8009 1 1 156 VAL HG13 H 4.836 20.062 -37.967 0.00 . A A . 156 VAL HG13 1 1
2 8010 1 1 156 VAL HG21 H 7.828 18.290 -38.915 0.00 . A A . 156 VAL HG21 1 1
2 8011 1 1 156 VAL HG22 H 8.138 19.386 -40.313 0.00 . A A . 156 VAL HG22 1 1
2 8012 1 1 156 VAL HG23 H 6.525 18.605 -40.121 0.00 . A A . 156 VAL HG23 1 1
2 8013 1 1 156 VAL N N 7.063 21.580 -40.781 0.00 . A A . 156 VAL N 1 1
2 8014 1 1 156 VAL O O 6.831 23.202 -38.534 0.00 . A A . 156 VAL O 1 1
2 8015 1 1 157 LYS C C 3.361 23.555 -36.912 0.00 . A A . 157 LYS C 1 1
2 8016 1 1 157 LYS CA C 4.267 23.951 -38.030 0.00 . A A . 157 LYS CA 1 1
2 8017 1 1 157 LYS CB C 3.496 24.948 -38.912 0.00 . A A . 157 LYS CB 1 1
2 8018 1 1 157 LYS CD C 5.540 25.670 -40.253 0.00 . A A . 157 LYS CD 1 1
2 8019 1 1 157 LYS CE C 6.063 26.053 -41.640 0.00 . A A . 157 LYS CE 1 1
2 8020 1 1 157 LYS CG C 4.116 25.118 -40.301 0.00 . A A . 157 LYS CG 1 1
2 8021 1 1 157 LYS H H 3.889 22.150 -39.013 0.00 . A A . 157 LYS H 1 1
2 8022 1 1 157 LYS HA H 5.164 24.401 -37.631 0.00 . A A . 157 LYS HA 1 1
2 8023 1 1 157 LYS HB2 H 2.443 24.606 -39.019 0.00 . A A . 157 LYS HB2 1 1
2 8024 1 1 157 LYS HB3 H 3.485 25.937 -38.406 0.00 . A A . 157 LYS HB3 1 1
2 8025 1 1 157 LYS HD2 H 5.560 26.565 -39.597 0.00 . A A . 157 LYS HD2 1 1
2 8026 1 1 157 LYS HD3 H 6.211 24.904 -39.811 0.00 . A A . 157 LYS HD3 1 1
2 8027 1 1 157 LYS HE2 H 7.107 26.424 -41.573 0.00 . A A . 157 LYS HE2 1 1
2 8028 1 1 157 LYS HE3 H 6.024 25.181 -42.328 0.00 . A A . 157 LYS HE3 1 1
2 8029 1 1 157 LYS HG2 H 4.132 24.130 -40.810 0.00 . A A . 157 LYS HG2 1 1
2 8030 1 1 157 LYS HG3 H 3.480 25.801 -40.902 0.00 . A A . 157 LYS HG3 1 1
2 8031 1 1 157 LYS HZ1 H 5.254 27.066 -43.260 0.00 . A A . 157 LYS HZ1 1 1
2 8032 1 1 157 LYS HZ2 H 5.611 28.057 -41.928 0.00 . A A . 157 LYS HZ2 1 1
2 8033 1 1 157 LYS HZ3 H 4.254 27.036 -41.888 0.00 . A A . 157 LYS HZ3 1 1
2 8034 1 1 157 LYS N N 4.631 22.749 -38.718 0.00 . A A . 157 LYS N 1 1
2 8035 1 1 157 LYS NZ N 5.233 27.133 -42.222 0.00 . A A . 157 LYS NZ 1 1
2 8036 1 1 157 LYS O O 2.779 22.471 -36.920 0.00 . A A . 157 LYS O 1 1
2 8037 1 1 158 ILE C C 0.946 24.154 -35.324 0.00 . A A . 158 ILE C 1 1
2 8038 1 1 158 ILE CA C 2.357 24.164 -34.811 0.00 . A A . 158 ILE CA 1 1
2 8039 1 1 158 ILE CB C 2.467 25.183 -33.722 0.00 . A A . 158 ILE CB 1 1
2 8040 1 1 158 ILE CD1 C 4.583 24.061 -32.848 0.00 . A A . 158 ILE CD1 1 1
2 8041 1 1 158 ILE CG1 C 3.942 25.362 -33.319 0.00 . A A . 158 ILE CG1 1 1
2 8042 1 1 158 ILE CG2 C 1.596 24.716 -32.546 0.00 . A A . 158 ILE CG2 1 1
2 8043 1 1 158 ILE H H 3.676 25.330 -35.915 0.00 . A A . 158 ILE H 1 1
2 8044 1 1 158 ILE HA H 2.608 23.181 -34.443 0.00 . A A . 158 ILE HA 1 1
2 8045 1 1 158 ILE HB H 2.078 26.158 -34.083 0.00 . A A . 158 ILE HB 1 1
2 8046 1 1 158 ILE HD11 H 5.455 24.276 -32.192 0.00 . A A . 158 ILE HD11 1 1
2 8047 1 1 158 ILE HD12 H 4.932 23.468 -33.718 0.00 . A A . 158 ILE HD12 1 1
2 8048 1 1 158 ILE HD13 H 3.851 23.453 -32.275 0.00 . A A . 158 ILE HD13 1 1
2 8049 1 1 158 ILE HG12 H 4.511 25.751 -34.191 0.00 . A A . 158 ILE HG12 1 1
2 8050 1 1 158 ILE HG13 H 4.008 26.112 -32.503 0.00 . A A . 158 ILE HG13 1 1
2 8051 1 1 158 ILE HG21 H 1.652 25.447 -31.711 0.00 . A A . 158 ILE HG21 1 1
2 8052 1 1 158 ILE HG22 H 1.943 23.728 -32.176 0.00 . A A . 158 ILE HG22 1 1
2 8053 1 1 158 ILE HG23 H 0.536 24.624 -32.865 0.00 . A A . 158 ILE HG23 1 1
2 8054 1 1 158 ILE N N 3.210 24.450 -35.923 0.00 . A A . 158 ILE N 1 1
2 8055 1 1 158 ILE O O 0.552 25.004 -36.120 0.00 . A A . 158 ILE O 1 1
2 8056 1 1 159 GLY C C -1.372 21.583 -35.624 0.00 . A A . 159 GLY C 1 1
2 8057 1 1 159 GLY CA C -1.217 23.035 -35.310 0.00 . A A . 159 GLY CA 1 1
2 8058 1 1 159 GLY H H 0.464 22.496 -34.183 0.00 . A A . 159 GLY H 1 1
2 8059 1 1 159 GLY HA2 H -1.868 23.301 -34.490 0.00 . A A . 159 GLY HA2 1 1
2 8060 1 1 159 GLY HA3 H -1.343 23.620 -36.210 0.00 . A A . 159 GLY HA3 1 1
2 8061 1 1 159 GLY N N 0.149 23.167 -34.859 0.00 . A A . 159 GLY N 1 1
2 8062 1 1 159 GLY O O -0.370 20.861 -35.693 0.00 . A A . 159 GLY O 1 1
2 8063 1 1 160 THR C C -2.269 19.442 -37.499 0.00 . A A . 160 THR C 1 1
2 8064 1 1 160 THR CA C -2.698 19.670 -36.094 0.00 . A A . 160 THR CA 1 1
2 8065 1 1 160 THR CB C -4.098 19.135 -35.984 0.00 . A A . 160 THR CB 1 1
2 8066 1 1 160 THR CG2 C -4.093 17.623 -36.302 0.00 . A A . 160 THR CG2 1 1
2 8067 1 1 160 THR H H -3.457 21.613 -35.811 0.00 . A A . 160 THR H 1 1
2 8068 1 1 160 THR HA H -2.035 19.161 -35.417 0.00 . A A . 160 THR HA 1 1
2 8069 1 1 160 THR HB H -4.753 19.645 -36.720 0.00 . A A . 160 THR HB 1 1
2 8070 1 1 160 THR HG1 H -3.852 19.573 -34.126 0.00 . A A . 160 THR HG1 1 1
2 8071 1 1 160 THR HG21 H -4.173 17.034 -35.365 0.00 . A A . 160 THR HG21 1 1
2 8072 1 1 160 THR HG22 H -3.158 17.327 -36.829 0.00 . A A . 160 THR HG22 1 1
2 8073 1 1 160 THR HG23 H -4.957 17.368 -36.951 0.00 . A A . 160 THR HG23 1 1
2 8074 1 1 160 THR N N -2.616 21.079 -35.838 0.00 . A A . 160 THR N 1 1
2 8075 1 1 160 THR O O -2.812 20.010 -38.445 0.00 . A A . 160 THR O 1 1
2 8076 1 1 160 THR OG1 O -4.611 19.367 -34.678 0.00 . A A . 160 THR OG1 1 1
2 8077 1 1 161 VAL C C -0.902 16.749 -39.149 0.00 . A A . 161 VAL C 1 1
2 8078 1 1 161 VAL CA C -0.772 18.239 -38.926 0.00 . A A . 161 VAL CA 1 1
2 8079 1 1 161 VAL CB C 0.654 18.658 -39.132 0.00 . A A . 161 VAL CB 1 1
2 8080 1 1 161 VAL CG1 C 1.226 17.889 -40.337 0.00 . A A . 161 VAL CG1 1 1
2 8081 1 1 161 VAL CG2 C 0.668 20.187 -39.339 0.00 . A A . 161 VAL CG2 1 1
2 8082 1 1 161 VAL H H -0.795 18.168 -36.866 0.00 . A A . 161 VAL H 1 1
2 8083 1 1 161 VAL HA H -1.402 18.743 -39.643 0.00 . A A . 161 VAL HA 1 1
2 8084 1 1 161 VAL HB H 1.256 18.411 -38.232 0.00 . A A . 161 VAL HB 1 1
2 8085 1 1 161 VAL HG11 H 2.033 18.479 -40.821 0.00 . A A . 161 VAL HG11 1 1
2 8086 1 1 161 VAL HG12 H 0.431 17.694 -41.089 0.00 . A A . 161 VAL HG12 1 1
2 8087 1 1 161 VAL HG13 H 1.648 16.915 -40.008 0.00 . A A . 161 VAL HG13 1 1
2 8088 1 1 161 VAL HG21 H 1.701 20.580 -39.224 0.00 . A A . 161 VAL HG21 1 1
2 8089 1 1 161 VAL HG22 H 0.014 20.687 -38.593 0.00 . A A . 161 VAL HG22 1 1
2 8090 1 1 161 VAL HG23 H 0.304 20.443 -40.358 0.00 . A A . 161 VAL HG23 1 1
2 8091 1 1 161 VAL N N -1.257 18.587 -37.644 0.00 . A A . 161 VAL N 1 1
2 8092 1 1 161 VAL O O -0.945 16.292 -40.292 0.00 . A A . 161 VAL O 1 1
2 8093 1 1 162 ILE C C -2.247 13.823 -38.166 0.00 . A A . 162 ILE C 1 1
2 8094 1 1 162 ILE CA C -0.908 14.492 -38.209 0.00 . A A . 162 ILE CA 1 1
2 8095 1 1 162 ILE CB C -0.083 13.833 -37.150 0.00 . A A . 162 ILE CB 1 1
2 8096 1 1 162 ILE CD1 C 2.194 13.892 -36.013 0.00 . A A . 162 ILE CD1 1 1
2 8097 1 1 162 ILE CG1 C 1.375 14.306 -37.235 0.00 . A A . 162 ILE CG1 1 1
2 8098 1 1 162 ILE CG2 C -0.211 12.311 -37.337 0.00 . A A . 162 ILE CG2 1 1
2 8099 1 1 162 ILE H H -1.049 16.289 -37.115 0.00 . A A . 162 ILE H 1 1
2 8100 1 1 162 ILE HA H -0.465 14.303 -39.171 0.00 . A A . 162 ILE HA 1 1
2 8101 1 1 162 ILE HB H -0.484 14.100 -36.148 0.00 . A A . 162 ILE HB 1 1
2 8102 1 1 162 ILE HD11 H 1.908 14.505 -35.132 0.00 . A A . 162 ILE HD11 1 1
2 8103 1 1 162 ILE HD12 H 3.278 14.038 -36.208 0.00 . A A . 162 ILE HD12 1 1
2 8104 1 1 162 ILE HD13 H 2.017 12.822 -35.773 0.00 . A A . 162 ILE HD13 1 1
2 8105 1 1 162 ILE HG12 H 1.838 13.874 -38.146 0.00 . A A . 162 ILE HG12 1 1
2 8106 1 1 162 ILE HG13 H 1.397 15.412 -37.327 0.00 . A A . 162 ILE HG13 1 1
2 8107 1 1 162 ILE HG21 H 0.128 12.017 -38.353 0.00 . A A . 162 ILE HG21 1 1
2 8108 1 1 162 ILE HG22 H -1.268 11.992 -37.211 0.00 . A A . 162 ILE HG22 1 1
2 8109 1 1 162 ILE HG23 H 0.411 11.777 -36.588 0.00 . A A . 162 ILE HG23 1 1
2 8110 1 1 162 ILE N N -0.958 15.940 -38.050 0.00 . A A . 162 ILE N 1 1
2 8111 1 1 162 ILE O O -3.092 14.115 -37.325 0.00 . A A . 162 ILE O 1 1
2 8112 1 1 163 THR C C -3.229 10.672 -38.730 0.00 . A A . 163 THR C 1 1
2 8113 1 1 163 THR CA C -3.623 12.057 -39.157 0.00 . A A . 163 THR CA 1 1
2 8114 1 1 163 THR CB C -4.229 11.961 -40.526 0.00 . A A . 163 THR CB 1 1
2 8115 1 1 163 THR CG2 C -4.625 13.370 -40.991 0.00 . A A . 163 THR CG2 1 1
2 8116 1 1 163 THR H H -1.732 12.650 -39.794 0.00 . A A . 163 THR H 1 1
2 8117 1 1 163 THR HA H -4.325 12.465 -38.446 0.00 . A A . 163 THR HA 1 1
2 8118 1 1 163 THR HB H -5.140 11.329 -40.498 0.00 . A A . 163 THR HB 1 1
2 8119 1 1 163 THR HG1 H -2.651 12.067 -41.620 0.00 . A A . 163 THR HG1 1 1
2 8120 1 1 163 THR HG21 H -3.725 14.013 -41.090 0.00 . A A . 163 THR HG21 1 1
2 8121 1 1 163 THR HG22 H -5.315 13.836 -40.257 0.00 . A A . 163 THR HG22 1 1
2 8122 1 1 163 THR HG23 H -5.137 13.322 -41.977 0.00 . A A . 163 THR HG23 1 1
2 8123 1 1 163 THR N N -2.422 12.847 -39.101 0.00 . A A . 163 THR N 1 1
2 8124 1 1 163 THR O O -2.066 10.291 -38.820 0.00 . A A . 163 THR O 1 1
2 8125 1 1 163 THR OG1 O -3.299 11.383 -41.433 0.00 . A A . 163 THR OG1 1 1
2 8126 1 1 164 TRP C C -3.277 7.720 -38.872 0.00 . A A . 164 TRP C 1 1
2 8127 1 1 164 TRP CA C -3.947 8.532 -37.812 0.00 . A A . 164 TRP CA 1 1
2 8128 1 1 164 TRP CB C -5.212 7.765 -37.399 0.00 . A A . 164 TRP CB 1 1
2 8129 1 1 164 TRP CD1 C -4.833 5.209 -37.202 0.00 . A A . 164 TRP CD1 1 1
2 8130 1 1 164 TRP CD2 C -4.654 6.345 -35.279 0.00 . A A . 164 TRP CD2 1 1
2 8131 1 1 164 TRP CE2 C -4.430 4.993 -35.024 0.00 . A A . 164 TRP CE2 1 1
2 8132 1 1 164 TRP CE3 C -4.602 7.256 -34.268 0.00 . A A . 164 TRP CE3 1 1
2 8133 1 1 164 TRP CG C -4.910 6.472 -36.686 0.00 . A A . 164 TRP CG 1 1
2 8134 1 1 164 TRP CH2 C -4.103 5.466 -32.747 0.00 . A A . 164 TRP CH2 1 1
2 8135 1 1 164 TRP CZ2 C -4.155 4.542 -33.768 0.00 . A A . 164 TRP CZ2 1 1
2 8136 1 1 164 TRP CZ3 C -4.325 6.807 -32.995 0.00 . A A . 164 TRP CZ3 1 1
2 8137 1 1 164 TRP H H -5.174 10.150 -38.298 0.00 . A A . 164 TRP H 1 1
2 8138 1 1 164 TRP HA H -3.281 8.625 -36.971 0.00 . A A . 164 TRP HA 1 1
2 8139 1 1 164 TRP HB2 H -5.822 8.406 -36.730 0.00 . A A . 164 TRP HB2 1 1
2 8140 1 1 164 TRP HB3 H -5.813 7.536 -38.305 0.00 . A A . 164 TRP HB3 1 1
2 8141 1 1 164 TRP HD1 H -4.982 4.954 -38.240 0.00 . A A . 164 TRP HD1 1 1
2 8142 1 1 164 TRP HE1 H -4.437 3.348 -36.326 0.00 . A A . 164 TRP HE1 1 1
2 8143 1 1 164 TRP HE3 H -4.773 8.307 -34.441 0.00 . A A . 164 TRP HE3 1 1
2 8144 1 1 164 TRP HH2 H -3.888 5.138 -31.741 0.00 . A A . 164 TRP HH2 1 1
2 8145 1 1 164 TRP HZ2 H -3.982 3.496 -33.560 0.00 . A A . 164 TRP HZ2 1 1
2 8146 1 1 164 TRP HZ3 H -4.281 7.514 -32.180 0.00 . A A . 164 TRP HZ3 1 1
2 8147 1 1 164 TRP N N -4.222 9.864 -38.302 0.00 . A A . 164 TRP N 1 1
2 8148 1 1 164 TRP NE1 N -4.545 4.312 -36.210 0.00 . A A . 164 TRP NE1 1 1
2 8149 1 1 164 TRP O O -2.342 6.981 -38.579 0.00 . A A . 164 TRP O 1 1
2 8150 1 1 165 ASP C C -3.663 5.627 -41.038 0.00 . A A . 165 ASP C 1 1
2 8151 1 1 165 ASP CA C -3.161 7.024 -41.176 0.00 . A A . 165 ASP CA 1 1
2 8152 1 1 165 ASP CB C -1.625 6.968 -41.122 0.00 . A A . 165 ASP CB 1 1
2 8153 1 1 165 ASP CG C -1.075 5.763 -41.875 0.00 . A A . 165 ASP CG 1 1
2 8154 1 1 165 ASP H H -4.531 8.382 -40.372 0.00 . A A . 165 ASP H 1 1
2 8155 1 1 165 ASP HA H -3.494 7.431 -42.118 0.00 . A A . 165 ASP HA 1 1
2 8156 1 1 165 ASP HB2 H -1.207 7.893 -41.568 0.00 . A A . 165 ASP HB2 1 1
2 8157 1 1 165 ASP HB3 H -1.288 6.908 -40.068 0.00 . A A . 165 ASP HB3 1 1
2 8158 1 1 165 ASP N N -3.762 7.799 -40.124 0.00 . A A . 165 ASP N 1 1
2 8159 1 1 165 ASP O O -3.548 5.016 -39.978 0.00 . A A . 165 ASP O 1 1
2 8160 1 1 165 ASP OD1 O 0.087 5.371 -41.591 0.00 . A A . 165 ASP OD1 1 1
2 8161 1 1 165 ASP OD2 O -1.809 5.215 -42.741 0.00 . A A . 165 ASP OD2 1 1
2 8162 1 1 166 GLY C C -5.009 3.336 -43.503 0.00 . A A . 166 GLY C 1 1
2 8163 1 1 166 GLY CA C -4.733 3.741 -42.093 0.00 . A A . 166 GLY CA 1 1
2 8164 1 1 166 GLY H H -4.302 5.565 -43.003 0.00 . A A . 166 GLY H 1 1
2 8165 1 1 166 GLY HA2 H -3.964 3.105 -41.678 0.00 . A A . 166 GLY HA2 1 1
2 8166 1 1 166 GLY HA3 H -5.658 3.757 -41.537 0.00 . A A . 166 GLY HA3 1 1
2 8167 1 1 166 GLY N N -4.222 5.079 -42.135 0.00 . A A . 166 GLY N 1 1
2 8168 1 1 166 GLY O O -4.848 4.127 -44.429 0.00 . A A . 166 GLY O 1 1
2 8169 1 1 167 ARG C C -6.943 0.764 -44.967 0.00 . A A . 167 ARG C 1 1
2 8170 1 1 167 ARG CA C -5.722 1.625 -45.032 0.00 . A A . 167 ARG CA 1 1
2 8171 1 1 167 ARG CB C -4.594 0.803 -45.674 0.00 . A A . 167 ARG CB 1 1
2 8172 1 1 167 ARG CD C -4.562 1.465 -48.133 0.00 . A A . 167 ARG CD 1 1
2 8173 1 1 167 ARG CG C -4.929 0.388 -47.108 0.00 . A A . 167 ARG CG 1 1
2 8174 1 1 167 ARG CZ C -2.469 2.621 -48.752 0.00 . A A . 167 ARG CZ 1 1
2 8175 1 1 167 ARG H H -5.562 1.417 -42.962 0.00 . A A . 167 ARG H 1 1
2 8176 1 1 167 ARG HA H -5.937 2.498 -45.629 0.00 . A A . 167 ARG HA 1 1
2 8177 1 1 167 ARG HB2 H -3.663 1.413 -45.680 0.00 . A A . 167 ARG HB2 1 1
2 8178 1 1 167 ARG HB3 H -4.408 -0.106 -45.067 0.00 . A A . 167 ARG HB3 1 1
2 8179 1 1 167 ARG HD2 H -4.997 1.229 -49.129 0.00 . A A . 167 ARG HD2 1 1
2 8180 1 1 167 ARG HD3 H -4.903 2.467 -47.799 0.00 . A A . 167 ARG HD3 1 1
2 8181 1 1 167 ARG HE H -2.531 0.707 -47.999 0.00 . A A . 167 ARG HE 1 1
2 8182 1 1 167 ARG HG2 H -4.387 -0.549 -47.354 0.00 . A A . 167 ARG HG2 1 1
2 8183 1 1 167 ARG HG3 H -6.018 0.182 -47.177 0.00 . A A . 167 ARG HG3 1 1
2 8184 1 1 167 ARG HH11 H -4.221 3.660 -49.037 0.00 . A A . 167 ARG HH11 1 1
2 8185 1 1 167 ARG HH12 H -2.783 4.521 -49.475 0.00 . A A . 167 ARG HH12 1 1
2 8186 1 1 167 ARG HH21 H -0.556 1.881 -48.596 0.00 . A A . 167 ARG HH21 1 1
2 8187 1 1 167 ARG HH22 H -0.666 3.493 -49.219 0.00 . A A . 167 ARG HH22 1 1
2 8188 1 1 167 ARG N N -5.435 2.074 -43.702 0.00 . A A . 167 ARG N 1 1
2 8189 1 1 167 ARG NE N -3.078 1.501 -48.266 0.00 . A A . 167 ARG NE 1 1
2 8190 1 1 167 ARG NH1 N -3.225 3.697 -49.121 0.00 . A A . 167 ARG NH1 1 1
2 8191 1 1 167 ARG NH2 N -1.109 2.669 -48.866 0.00 . A A . 167 ARG NH2 1 1
2 8192 1 1 167 ARG O O -7.132 -0.010 -44.028 0.00 . A A . 167 ARG O 1 1
2 8193 1 1 168 LEU C C -8.703 -1.191 -46.668 0.00 . A A . 168 LEU C 1 1
2 8194 1 1 168 LEU CA C -9.019 0.135 -46.049 0.00 . A A . 168 LEU CA 1 1
2 8195 1 1 168 LEU CB C -10.074 0.833 -46.921 0.00 . A A . 168 LEU CB 1 1
2 8196 1 1 168 LEU CD1 C -12.594 0.948 -47.125 0.00 . A A . 168 LEU CD1 1 1
2 8197 1 1 168 LEU CD2 C -11.312 -0.877 -48.347 0.00 . A A . 168 LEU CD2 1 1
2 8198 1 1 168 LEU CG C -11.366 0.020 -47.093 0.00 . A A . 168 LEU CG 1 1
2 8199 1 1 168 LEU H H -7.627 1.505 -46.761 0.00 . A A . 168 LEU H 1 1
2 8200 1 1 168 LEU HA H -9.379 -0.005 -45.042 0.00 . A A . 168 LEU HA 1 1
2 8201 1 1 168 LEU HB2 H -10.321 1.816 -46.465 0.00 . A A . 168 LEU HB2 1 1
2 8202 1 1 168 LEU HB3 H -9.640 1.021 -47.925 0.00 . A A . 168 LEU HB3 1 1
2 8203 1 1 168 LEU HD11 H -12.654 1.544 -46.189 0.00 . A A . 168 LEU HD11 1 1
2 8204 1 1 168 LEU HD12 H -13.526 0.354 -47.227 0.00 . A A . 168 LEU HD12 1 1
2 8205 1 1 168 LEU HD13 H -12.524 1.648 -47.986 0.00 . A A . 168 LEU HD13 1 1
2 8206 1 1 168 LEU HD21 H -10.278 -0.923 -48.752 0.00 . A A . 168 LEU HD21 1 1
2 8207 1 1 168 LEU HD22 H -11.983 -0.478 -49.141 0.00 . A A . 168 LEU HD22 1 1
2 8208 1 1 168 LEU HD23 H -11.639 -1.908 -48.096 0.00 . A A . 168 LEU HD23 1 1
2 8209 1 1 168 LEU HG H -11.468 -0.642 -46.206 0.00 . A A . 168 LEU HG 1 1
2 8210 1 1 168 LEU N N -7.800 0.890 -45.996 0.00 . A A . 168 LEU N 1 1
2 8211 1 1 168 LEU O O -8.257 -1.261 -47.808 0.00 . A A . 168 LEU O 1 1
2 8212 1 1 169 GLU C C -9.826 -4.465 -46.088 0.00 . A A . 169 GLU C 1 1
2 8213 1 1 169 GLU CA C -8.666 -3.602 -46.440 0.00 . A A . 169 GLU CA 1 1
2 8214 1 1 169 GLU CB C -7.414 -4.259 -45.840 0.00 . A A . 169 GLU CB 1 1
2 8215 1 1 169 GLU CD C -5.867 -3.556 -47.630 0.00 . A A . 169 GLU CD 1 1
2 8216 1 1 169 GLU CG C -6.140 -3.470 -46.136 0.00 . A A . 169 GLU CG 1 1
2 8217 1 1 169 GLU H H -9.302 -2.244 -44.989 0.00 . A A . 169 GLU H 1 1
2 8218 1 1 169 GLU HA H -8.582 -3.526 -47.513 0.00 . A A . 169 GLU HA 1 1
2 8219 1 1 169 GLU HB2 H -7.544 -4.344 -44.739 0.00 . A A . 169 GLU HB2 1 1
2 8220 1 1 169 GLU HB3 H -7.308 -5.284 -46.254 0.00 . A A . 169 GLU HB3 1 1
2 8221 1 1 169 GLU HG2 H -6.269 -2.407 -45.836 0.00 . A A . 169 GLU HG2 1 1
2 8222 1 1 169 GLU HG3 H -5.282 -3.905 -45.581 0.00 . A A . 169 GLU HG3 1 1
2 8223 1 1 169 GLU N N -8.939 -2.290 -45.916 0.00 . A A . 169 GLU N 1 1
2 8224 1 1 169 GLU O O -10.457 -4.277 -45.045 0.00 . A A . 169 GLU O 1 1
2 8225 1 1 169 GLU OE1 O -6.332 -4.546 -48.260 0.00 . A A . 169 GLU OE1 1 1
2 8226 1 1 169 GLU OE2 O -5.195 -2.632 -48.165 0.00 . A A . 169 GLU OE2 1 1
2 8227 1 1 170 ARG C C -10.671 -7.530 -46.010 0.00 . A A . 170 ARG C 1 1
2 8228 1 1 170 ARG CA C -11.232 -6.326 -46.670 0.00 . A A . 170 ARG CA 1 1
2 8229 1 1 170 ARG CB C -12.008 -6.790 -47.912 0.00 . A A . 170 ARG CB 1 1
2 8230 1 1 170 ARG CD C -13.372 -6.064 -49.916 0.00 . A A . 170 ARG CD 1 1
2 8231 1 1 170 ARG CG C -12.805 -5.660 -48.559 0.00 . A A . 170 ARG CG 1 1
2 8232 1 1 170 ARG CZ C -13.966 -8.456 -50.074 0.00 . A A . 170 ARG CZ 1 1
2 8233 1 1 170 ARG H H -9.624 -5.623 -47.795 0.00 . A A . 170 ARG H 1 1
2 8234 1 1 170 ARG HA H -11.887 -5.816 -45.982 0.00 . A A . 170 ARG HA 1 1
2 8235 1 1 170 ARG HB2 H -11.294 -7.208 -48.655 0.00 . A A . 170 ARG HB2 1 1
2 8236 1 1 170 ARG HB3 H -12.710 -7.598 -47.617 0.00 . A A . 170 ARG HB3 1 1
2 8237 1 1 170 ARG HD2 H -13.930 -5.222 -50.383 0.00 . A A . 170 ARG HD2 1 1
2 8238 1 1 170 ARG HD3 H -12.567 -6.410 -50.596 0.00 . A A . 170 ARG HD3 1 1
2 8239 1 1 170 ARG HE H -15.197 -7.027 -49.258 0.00 . A A . 170 ARG HE 1 1
2 8240 1 1 170 ARG HG2 H -13.645 -5.380 -47.886 0.00 . A A . 170 ARG HG2 1 1
2 8241 1 1 170 ARG HG3 H -12.152 -4.770 -48.682 0.00 . A A . 170 ARG HG3 1 1
2 8242 1 1 170 ARG HH11 H -12.144 -7.927 -50.873 0.00 . A A . 170 ARG HH11 1 1
2 8243 1 1 170 ARG HH12 H -12.520 -9.616 -50.969 0.00 . A A . 170 ARG HH12 1 1
2 8244 1 1 170 ARG HH21 H -15.696 -9.322 -49.378 0.00 . A A . 170 ARG HH21 1 1
2 8245 1 1 170 ARG HH22 H -14.572 -10.421 -50.105 0.00 . A A . 170 ARG HH22 1 1
2 8246 1 1 170 ARG N N -10.132 -5.456 -46.952 0.00 . A A . 170 ARG N 1 1
2 8247 1 1 170 ARG NE N -14.314 -7.192 -49.696 0.00 . A A . 170 ARG NE 1 1
2 8248 1 1 170 ARG NH1 N -12.770 -8.687 -50.694 0.00 . A A . 170 ARG NH1 1 1
2 8249 1 1 170 ARG NH2 N -14.820 -9.492 -49.831 0.00 . A A . 170 ARG NH2 1 1
2 8250 1 1 170 ARG O O -9.650 -8.068 -46.433 0.00 . A A . 170 ARG O 1 1
2 8251 1 1 171 LEU C C -12.078 -9.876 -43.796 0.00 . A A . 171 LEU C 1 1
2 8252 1 1 171 LEU CA C -10.877 -9.135 -44.247 0.00 . A A . 171 LEU CA 1 1
2 8253 1 1 171 LEU CB C -10.046 -8.794 -43.002 0.00 . A A . 171 LEU CB 1 1
2 8254 1 1 171 LEU CD1 C -11.263 -9.104 -40.796 0.00 . A A . 171 LEU CD1 1 1
2 8255 1 1 171 LEU CD2 C -10.141 -6.889 -41.326 0.00 . A A . 171 LEU CD2 1 1
2 8256 1 1 171 LEU CG C -10.878 -8.110 -41.903 0.00 . A A . 171 LEU CG 1 1
2 8257 1 1 171 LEU H H -12.185 -7.566 -44.616 0.00 . A A . 171 LEU H 1 1
2 8258 1 1 171 LEU HA H -10.309 -9.744 -44.933 0.00 . A A . 171 LEU HA 1 1
2 8259 1 1 171 LEU HB2 H -9.603 -9.731 -42.595 0.00 . A A . 171 LEU HB2 1 1
2 8260 1 1 171 LEU HB3 H -9.215 -8.118 -43.292 0.00 . A A . 171 LEU HB3 1 1
2 8261 1 1 171 LEU HD11 H -11.924 -8.613 -40.049 0.00 . A A . 171 LEU HD11 1 1
2 8262 1 1 171 LEU HD12 H -10.353 -9.472 -40.277 0.00 . A A . 171 LEU HD12 1 1
2 8263 1 1 171 LEU HD13 H -11.802 -9.974 -41.228 0.00 . A A . 171 LEU HD13 1 1
2 8264 1 1 171 LEU HD21 H -9.082 -7.145 -41.112 0.00 . A A . 171 LEU HD21 1 1
2 8265 1 1 171 LEU HD22 H -10.624 -6.555 -40.383 0.00 . A A . 171 LEU HD22 1 1
2 8266 1 1 171 LEU HD23 H -10.161 -6.048 -42.052 0.00 . A A . 171 LEU HD23 1 1
2 8267 1 1 171 LEU HG H -11.819 -7.746 -42.370 0.00 . A A . 171 LEU HG 1 1
2 8268 1 1 171 LEU N N -11.345 -7.987 -44.949 0.00 . A A . 171 LEU N 1 1
2 8269 1 1 171 LEU O O -13.032 -9.288 -43.297 0.00 . A A . 171 LEU O 1 1
2 8270 1 1 172 GLY C C -14.101 -12.103 -44.699 0.00 . A A . 172 GLY C 1 1
2 8271 1 1 172 GLY CA C -13.169 -11.988 -43.545 0.00 . A A . 172 GLY CA 1 1
2 8272 1 1 172 GLY H H -11.304 -11.685 -44.411 0.00 . A A . 172 GLY H 1 1
2 8273 1 1 172 GLY HA2 H -12.803 -12.969 -43.277 0.00 . A A . 172 GLY HA2 1 1
2 8274 1 1 172 GLY HA3 H -13.657 -11.455 -42.740 0.00 . A A . 172 GLY HA3 1 1
2 8275 1 1 172 GLY N N -12.061 -11.203 -43.977 0.00 . A A . 172 GLY N 1 1
2 8276 1 1 172 GLY O O -14.416 -11.123 -45.368 0.00 . A A . 172 GLY O 1 1
2 8277 1 1 173 LYS C C -16.814 -12.949 -45.605 0.00 . A A . 173 LYS C 1 1
2 8278 1 1 173 LYS CA C -15.497 -13.520 -46.033 0.00 . A A . 173 LYS CA 1 1
2 8279 1 1 173 LYS CB C -15.720 -15.002 -46.386 0.00 . A A . 173 LYS CB 1 1
2 8280 1 1 173 LYS CD C -17.306 -16.722 -47.397 0.00 . A A . 173 LYS CD 1 1
2 8281 1 1 173 LYS CE C -18.683 -16.971 -48.021 0.00 . A A . 173 LYS CE 1 1
2 8282 1 1 173 LYS CG C -17.067 -15.246 -47.074 0.00 . A A . 173 LYS CG 1 1
2 8283 1 1 173 LYS H H -14.306 -14.136 -44.443 0.00 . A A . 173 LYS H 1 1
2 8284 1 1 173 LYS HA H -15.129 -12.977 -46.889 0.00 . A A . 173 LYS HA 1 1
2 8285 1 1 173 LYS HB2 H -14.901 -15.341 -47.058 0.00 . A A . 173 LYS HB2 1 1
2 8286 1 1 173 LYS HB3 H -15.676 -15.609 -45.456 0.00 . A A . 173 LYS HB3 1 1
2 8287 1 1 173 LYS HD2 H -16.520 -17.074 -48.098 0.00 . A A . 173 LYS HD2 1 1
2 8288 1 1 173 LYS HD3 H -17.221 -17.314 -46.460 0.00 . A A . 173 LYS HD3 1 1
2 8289 1 1 173 LYS HE2 H -18.853 -16.280 -48.874 0.00 . A A . 173 LYS HE2 1 1
2 8290 1 1 173 LYS HE3 H -18.767 -18.021 -48.374 0.00 . A A . 173 LYS HE3 1 1
2 8291 1 1 173 LYS HG2 H -17.883 -14.886 -46.413 0.00 . A A . 173 LYS HG2 1 1
2 8292 1 1 173 LYS HG3 H -17.103 -14.657 -48.016 0.00 . A A . 173 LYS HG3 1 1
2 8293 1 1 173 LYS HZ1 H -20.518 -17.429 -47.169 0.00 . A A . 173 LYS HZ1 1 1
2 8294 1 1 173 LYS HZ2 H -20.138 -15.774 -47.151 0.00 . A A . 173 LYS HZ2 1 1
2 8295 1 1 173 LYS HZ3 H -19.370 -16.833 -46.068 0.00 . A A . 173 LYS HZ3 1 1
2 8296 1 1 173 LYS N N -14.575 -13.327 -44.959 0.00 . A A . 173 LYS N 1 1
2 8297 1 1 173 LYS NZ N -19.757 -16.733 -47.028 0.00 . A A . 173 LYS NZ 1 1
2 8298 1 1 173 LYS O O -17.741 -12.833 -46.405 0.00 . A A . 173 LYS O 1 1
2 8299 1 1 174 HIS C C -18.320 -10.623 -44.321 0.00 . A A . 174 HIS C 1 1
2 8300 1 1 174 HIS CA C -18.175 -12.038 -43.849 0.00 . A A . 174 HIS CA 1 1
2 8301 1 1 174 HIS CB C -18.312 -12.048 -42.317 0.00 . A A . 174 HIS CB 1 1
2 8302 1 1 174 HIS CD2 C -17.315 -14.112 -41.104 0.00 . A A . 174 HIS CD2 1 1
2 8303 1 1 174 HIS CE1 C -19.124 -15.349 -41.222 0.00 . A A . 174 HIS CE1 1 1
2 8304 1 1 174 HIS CG C -18.315 -13.431 -41.732 0.00 . A A . 174 HIS CG 1 1
2 8305 1 1 174 HIS H H -16.173 -12.611 -43.670 0.00 . A A . 174 HIS H 1 1
2 8306 1 1 174 HIS HA H -18.956 -12.636 -44.292 0.00 . A A . 174 HIS HA 1 1
2 8307 1 1 174 HIS HB2 H -17.471 -11.486 -41.859 0.00 . A A . 174 HIS HB2 1 1
2 8308 1 1 174 HIS HB3 H -19.265 -11.558 -42.028 0.00 . A A . 174 HIS HB3 1 1
2 8309 1 1 174 HIS HD2 H -16.300 -13.811 -40.885 0.00 . A A . 174 HIS HD2 1 1
2 8310 1 1 174 HIS HE1 H -19.782 -16.209 -41.100 0.00 . A A . 174 HIS HE1 1 1
2 8311 1 1 174 HIS N N -16.926 -12.558 -44.324 0.00 . A A . 174 HIS N 1 1
2 8312 1 1 174 HIS ND1 N -19.459 -14.212 -41.808 0.00 . A A . 174 HIS ND1 1 1
2 8313 1 1 174 HIS NE2 N -17.841 -15.343 -40.779 0.00 . A A . 174 HIS NE2 1 1
2 8314 1 1 174 HIS O O -19.315 -9.969 -44.022 0.00 . A A . 174 HIS O 1 1
2 8315 1 1 175 ARG C C -17.205 -7.809 -44.423 0.00 . A A . 175 ARG C 1 1
2 8316 1 1 175 ARG CA C -17.427 -8.763 -45.555 0.00 . A A . 175 ARG CA 1 1
2 8317 1 1 175 ARG CB C -18.797 -8.435 -46.178 0.00 . A A . 175 ARG CB 1 1
2 8318 1 1 175 ARG CD C -20.730 -10.081 -46.217 0.00 . A A . 175 ARG CD 1 1
2 8319 1 1 175 ARG CG C -19.429 -9.631 -46.887 0.00 . A A . 175 ARG CG 1 1
2 8320 1 1 175 ARG CZ C -21.626 -12.281 -45.528 0.00 . A A . 175 ARG CZ 1 1
2 8321 1 1 175 ARG H H -16.492 -10.610 -45.280 0.00 . A A . 175 ARG H 1 1
2 8322 1 1 175 ARG HA H -16.646 -8.630 -46.286 0.00 . A A . 175 ARG HA 1 1
2 8323 1 1 175 ARG HB2 H -19.483 -8.084 -45.378 0.00 . A A . 175 ARG HB2 1 1
2 8324 1 1 175 ARG HB3 H -18.673 -7.609 -46.910 0.00 . A A . 175 ARG HB3 1 1
2 8325 1 1 175 ARG HD2 H -20.971 -9.434 -45.346 0.00 . A A . 175 ARG HD2 1 1
2 8326 1 1 175 ARG HD3 H -21.574 -10.073 -46.939 0.00 . A A . 175 ARG HD3 1 1
2 8327 1 1 175 ARG HE H -19.623 -11.822 -45.551 0.00 . A A . 175 ARG HE 1 1
2 8328 1 1 175 ARG HG2 H -19.642 -9.357 -47.942 0.00 . A A . 175 ARG HG2 1 1
2 8329 1 1 175 ARG HG3 H -18.709 -10.476 -46.889 0.00 . A A . 175 ARG HG3 1 1
2 8330 1 1 175 ARG HH11 H -23.016 -10.882 -46.112 0.00 . A A . 175 ARG HH11 1 1
2 8331 1 1 175 ARG HH12 H -23.676 -12.409 -45.627 0.00 . A A . 175 ARG HH12 1 1
2 8332 1 1 175 ARG HH21 H -20.527 -13.897 -44.890 0.00 . A A . 175 ARG HH21 1 1
2 8333 1 1 175 ARG HH22 H -22.241 -14.147 -44.922 0.00 . A A . 175 ARG HH22 1 1
2 8334 1 1 175 ARG N N -17.323 -10.106 -45.056 0.00 . A A . 175 ARG N 1 1
2 8335 1 1 175 ARG NE N -20.544 -11.476 -45.732 0.00 . A A . 175 ARG NE 1 1
2 8336 1 1 175 ARG NH1 N -22.885 -11.816 -45.778 0.00 . A A . 175 ARG NH1 1 1
2 8337 1 1 175 ARG NH2 N -21.449 -13.556 -45.073 0.00 . A A . 175 ARG NH2 1 1
2 8338 1 1 175 ARG O O -18.142 -7.191 -43.921 0.00 . A A . 175 ARG O 1 1
2 8339 1 1 176 PHE C C -14.611 -5.797 -43.505 0.00 . A A . 176 PHE C 1 1
2 8340 1 1 176 PHE CA C -15.614 -6.760 -42.945 0.00 . A A . 176 PHE CA 1 1
2 8341 1 1 176 PHE CB C -15.012 -7.434 -41.699 0.00 . A A . 176 PHE CB 1 1
2 8342 1 1 176 PHE CD1 C -15.618 -8.992 -39.846 0.00 . A A . 176 PHE CD1 1 1
2 8343 1 1 176 PHE CD2 C -17.367 -7.948 -41.067 0.00 . A A . 176 PHE CD2 1 1
2 8344 1 1 176 PHE CE1 C -16.549 -9.634 -39.061 0.00 . A A . 176 PHE CE1 1 1
2 8345 1 1 176 PHE CE2 C -18.296 -8.590 -40.283 0.00 . A A . 176 PHE CE2 1 1
2 8346 1 1 176 PHE CG C -16.020 -8.143 -40.856 0.00 . A A . 176 PHE CG 1 1
2 8347 1 1 176 PHE CZ C -17.888 -9.433 -39.281 0.00 . A A . 176 PHE CZ 1 1
2 8348 1 1 176 PHE H H -15.186 -8.207 -44.379 0.00 . A A . 176 PHE H 1 1
2 8349 1 1 176 PHE HA H -16.514 -6.221 -42.685 0.00 . A A . 176 PHE HA 1 1
2 8350 1 1 176 PHE HB2 H -14.256 -8.187 -42.006 0.00 . A A . 176 PHE HB2 1 1
2 8351 1 1 176 PHE HB3 H -14.517 -6.674 -41.058 0.00 . A A . 176 PHE HB3 1 1
2 8352 1 1 176 PHE HD1 H -14.565 -9.154 -39.669 0.00 . A A . 176 PHE HD1 1 1
2 8353 1 1 176 PHE HD2 H -17.696 -7.285 -41.851 0.00 . A A . 176 PHE HD2 1 1
2 8354 1 1 176 PHE HE1 H -16.226 -10.296 -38.271 0.00 . A A . 176 PHE HE1 1 1
2 8355 1 1 176 PHE HE2 H -19.349 -8.430 -40.457 0.00 . A A . 176 PHE HE2 1 1
2 8356 1 1 176 PHE HZ H -18.618 -9.935 -38.665 0.00 . A A . 176 PHE HZ 1 1
2 8357 1 1 176 PHE N N -15.940 -7.678 -43.995 0.00 . A A . 176 PHE N 1 1
2 8358 1 1 176 PHE O O -13.840 -6.135 -44.401 0.00 . A A . 176 PHE O 1 1
2 8359 1 1 177 VAL C C -12.914 -3.077 -42.264 0.00 . A A . 177 VAL C 1 1
2 8360 1 1 177 VAL CA C -13.677 -3.566 -43.459 0.00 . A A . 177 VAL CA 1 1
2 8361 1 1 177 VAL CB C -14.342 -2.399 -44.121 0.00 . A A . 177 VAL CB 1 1
2 8362 1 1 177 VAL CG1 C -13.244 -1.420 -44.582 0.00 . A A . 177 VAL CG1 1 1
2 8363 1 1 177 VAL CG2 C -15.202 -2.928 -45.284 0.00 . A A . 177 VAL CG2 1 1
2 8364 1 1 177 VAL H H -15.217 -4.281 -42.236 0.00 . A A . 177 VAL H 1 1
2 8365 1 1 177 VAL HA H -12.997 -4.056 -44.141 0.00 . A A . 177 VAL HA 1 1
2 8366 1 1 177 VAL HB H -15.003 -1.880 -43.395 0.00 . A A . 177 VAL HB 1 1
2 8367 1 1 177 VAL HG11 H -13.614 -0.794 -45.421 0.00 . A A . 177 VAL HG11 1 1
2 8368 1 1 177 VAL HG12 H -12.342 -1.974 -44.926 0.00 . A A . 177 VAL HG12 1 1
2 8369 1 1 177 VAL HG13 H -12.949 -0.751 -43.745 0.00 . A A . 177 VAL HG13 1 1
2 8370 1 1 177 VAL HG21 H -14.663 -3.732 -45.829 0.00 . A A . 177 VAL HG21 1 1
2 8371 1 1 177 VAL HG22 H -15.431 -2.108 -45.999 0.00 . A A . 177 VAL HG22 1 1
2 8372 1 1 177 VAL HG23 H -16.160 -3.340 -44.900 0.00 . A A . 177 VAL HG23 1 1
2 8373 1 1 177 VAL N N -14.601 -4.558 -42.975 0.00 . A A . 177 VAL N 1 1
2 8374 1 1 177 VAL O O -13.481 -2.916 -41.182 0.00 . A A . 177 VAL O 1 1
2 8375 1 1 178 SER C C -11.117 -1.058 -40.792 0.00 . A A . 178 SER C 1 1
2 8376 1 1 178 SER CA C -10.776 -2.436 -41.311 0.00 . A A . 178 SER CA 1 1
2 8377 1 1 178 SER CB C -9.277 -2.442 -41.630 0.00 . A A . 178 SER CB 1 1
2 8378 1 1 178 SER H H -11.140 -2.912 -43.321 0.00 . A A . 178 SER H 1 1
2 8379 1 1 178 SER HA H -10.971 -3.148 -40.525 0.00 . A A . 178 SER HA 1 1
2 8380 1 1 178 SER HB2 H -9.104 -2.072 -42.663 0.00 . A A . 178 SER HB2 1 1
2 8381 1 1 178 SER HB3 H -8.732 -1.789 -40.915 0.00 . A A . 178 SER HB3 1 1
2 8382 1 1 178 SER HG H -9.296 -4.194 -40.846 0.00 . A A . 178 SER HG 1 1
2 8383 1 1 178 SER N N -11.596 -2.830 -42.434 0.00 . A A . 178 SER N 1 1
2 8384 1 1 178 SER O O -12.046 -0.895 -40.006 0.00 . A A . 178 SER O 1 1
2 8385 1 1 178 SER OG O -8.769 -3.762 -41.522 0.00 . A A . 178 SER OG 1 1
2 8386 1 1 179 ILE C C -11.826 1.930 -41.123 0.00 . A A . 179 ILE C 1 1
2 8387 1 1 179 ILE CA C -10.514 1.323 -40.725 0.00 . A A . 179 ILE CA 1 1
2 8388 1 1 179 ILE CB C -9.435 2.248 -41.215 0.00 . A A . 179 ILE CB 1 1
2 8389 1 1 179 ILE CD1 C -8.134 4.363 -40.656 0.00 . A A . 179 ILE CD1 1 1
2 8390 1 1 179 ILE CG1 C -9.384 3.533 -40.371 0.00 . A A . 179 ILE CG1 1 1
2 8391 1 1 179 ILE CG2 C -9.712 2.555 -42.694 0.00 . A A . 179 ILE CG2 1 1
2 8392 1 1 179 ILE H H -9.677 -0.150 -41.959 0.00 . A A . 179 ILE H 1 1
2 8393 1 1 179 ILE HA H -10.475 1.256 -39.649 0.00 . A A . 179 ILE HA 1 1
2 8394 1 1 179 ILE HB H -8.451 1.739 -41.142 0.00 . A A . 179 ILE HB 1 1
2 8395 1 1 179 ILE HD11 H -7.312 4.073 -39.967 0.00 . A A . 179 ILE HD11 1 1
2 8396 1 1 179 ILE HD12 H -8.346 5.446 -40.519 0.00 . A A . 179 ILE HD12 1 1
2 8397 1 1 179 ILE HD13 H -7.792 4.199 -41.701 0.00 . A A . 179 ILE HD13 1 1
2 8398 1 1 179 ILE HG12 H -10.283 4.143 -40.590 0.00 . A A . 179 ILE HG12 1 1
2 8399 1 1 179 ILE HG13 H -9.402 3.266 -39.294 0.00 . A A . 179 ILE HG13 1 1
2 8400 1 1 179 ILE HG21 H -9.669 1.625 -43.299 0.00 . A A . 179 ILE HG21 1 1
2 8401 1 1 179 ILE HG22 H -8.957 3.270 -43.086 0.00 . A A . 179 ILE HG22 1 1
2 8402 1 1 179 ILE HG23 H -10.720 3.008 -42.810 0.00 . A A . 179 ILE HG23 1 1
2 8403 1 1 179 ILE N N -10.363 -0.029 -41.248 0.00 . A A . 179 ILE N 1 1
2 8404 1 1 179 ILE O O -12.153 3.040 -40.699 0.00 . A A . 179 ILE O 1 1
2 8405 1 1 180 ALA C C -14.794 1.916 -41.186 0.00 . A A . 180 ALA C 1 1
2 8406 1 1 180 ALA CA C -13.871 1.780 -42.364 0.00 . A A . 180 ALA CA 1 1
2 8407 1 1 180 ALA CB C -14.576 0.923 -43.423 0.00 . A A . 180 ALA CB 1 1
2 8408 1 1 180 ALA H H -12.383 0.318 -42.254 0.00 . A A . 180 ALA H 1 1
2 8409 1 1 180 ALA HA H -13.670 2.762 -42.764 0.00 . A A . 180 ALA HA 1 1
2 8410 1 1 180 ALA HB1 H -13.932 0.822 -44.324 0.00 . A A . 180 ALA HB1 1 1
2 8411 1 1 180 ALA HB2 H -15.536 1.393 -43.725 0.00 . A A . 180 ALA HB2 1 1
2 8412 1 1 180 ALA HB3 H -14.784 -0.090 -43.022 0.00 . A A . 180 ALA HB3 1 1
2 8413 1 1 180 ALA N N -12.615 1.231 -41.929 0.00 . A A . 180 ALA N 1 1
2 8414 1 1 180 ALA O O -15.767 2.656 -41.248 0.00 . A A . 180 ALA O 1 1
2 8415 1 1 181 PHE C C -15.642 2.576 -38.344 0.00 . A A . 181 PHE C 1 1
2 8416 1 1 181 PHE CA C -15.420 1.212 -38.951 0.00 . A A . 181 PHE CA 1 1
2 8417 1 1 181 PHE CB C -14.946 0.295 -37.821 0.00 . A A . 181 PHE CB 1 1
2 8418 1 1 181 PHE CD1 C -12.522 0.718 -37.538 0.00 . A A . 181 PHE CD1 1 1
2 8419 1 1 181 PHE CD2 C -14.006 1.512 -35.864 0.00 . A A . 181 PHE CD2 1 1
2 8420 1 1 181 PHE CE1 C -11.460 1.234 -36.843 0.00 . A A . 181 PHE CE1 1 1
2 8421 1 1 181 PHE CE2 C -12.940 2.028 -35.164 0.00 . A A . 181 PHE CE2 1 1
2 8422 1 1 181 PHE CG C -13.800 0.852 -37.057 0.00 . A A . 181 PHE CG 1 1
2 8423 1 1 181 PHE CZ C -11.666 1.888 -35.655 0.00 . A A . 181 PHE CZ 1 1
2 8424 1 1 181 PHE H H -13.664 0.689 -39.972 0.00 . A A . 181 PHE H 1 1
2 8425 1 1 181 PHE HA H -16.365 0.852 -39.323 0.00 . A A . 181 PHE HA 1 1
2 8426 1 1 181 PHE HB2 H -15.771 0.123 -37.099 0.00 . A A . 181 PHE HB2 1 1
2 8427 1 1 181 PHE HB3 H -14.625 -0.682 -38.238 0.00 . A A . 181 PHE HB3 1 1
2 8428 1 1 181 PHE HD1 H -12.352 0.202 -38.469 0.00 . A A . 181 PHE HD1 1 1
2 8429 1 1 181 PHE HD2 H -15.007 1.622 -35.478 0.00 . A A . 181 PHE HD2 1 1
2 8430 1 1 181 PHE HE1 H -10.462 1.127 -37.234 0.00 . A A . 181 PHE HE1 1 1
2 8431 1 1 181 PHE HE2 H -13.107 2.544 -34.230 0.00 . A A . 181 PHE HE2 1 1
2 8432 1 1 181 PHE HZ H -10.829 2.293 -35.109 0.00 . A A . 181 PHE HZ 1 1
2 8433 1 1 181 PHE N N -14.502 1.222 -40.072 0.00 . A A . 181 PHE N 1 1
2 8434 1 1 181 PHE O O -16.797 2.959 -38.158 0.00 . A A . 181 PHE O 1 1
2 8435 1 1 182 ASP C C -14.506 5.710 -38.325 0.00 . A A . 182 ASP C 1 1
2 8436 1 1 182 ASP CA C -14.909 4.646 -37.388 0.00 . A A . 182 ASP CA 1 1
2 8437 1 1 182 ASP CB C -14.242 4.939 -36.020 0.00 . A A . 182 ASP CB 1 1
2 8438 1 1 182 ASP CG C -14.888 6.143 -35.314 0.00 . A A . 182 ASP CG 1 1
2 8439 1 1 182 ASP H H -13.643 3.129 -38.139 0.00 . A A . 182 ASP H 1 1
2 8440 1 1 182 ASP HA H -15.983 4.683 -37.278 0.00 . A A . 182 ASP HA 1 1
2 8441 1 1 182 ASP HB2 H -14.338 4.049 -35.359 0.00 . A A . 182 ASP HB2 1 1
2 8442 1 1 182 ASP HB3 H -13.162 5.153 -36.163 0.00 . A A . 182 ASP HB3 1 1
2 8443 1 1 182 ASP N N -14.600 3.365 -37.997 0.00 . A A . 182 ASP N 1 1
2 8444 1 1 182 ASP O O -14.710 6.890 -38.049 0.00 . A A . 182 ASP O 1 1
2 8445 1 1 182 ASP OD1 O -15.935 6.656 -35.818 0.00 . A A . 182 ASP OD1 1 1
2 8446 1 1 182 ASP OD2 O -14.342 6.567 -34.258 0.00 . A A . 182 ASP OD2 1 1
2 8447 1 1 183 ASP C C -14.864 6.912 -40.865 0.00 . A A . 183 ASP C 1 1
2 8448 1 1 183 ASP CA C -13.563 6.365 -40.391 0.00 . A A . 183 ASP CA 1 1
2 8449 1 1 183 ASP CB C -12.739 5.907 -41.611 0.00 . A A . 183 ASP CB 1 1
2 8450 1 1 183 ASP CG C -11.248 5.825 -41.292 0.00 . A A . 183 ASP CG 1 1
2 8451 1 1 183 ASP H H -13.720 4.398 -39.725 0.00 . A A . 183 ASP H 1 1
2 8452 1 1 183 ASP HA H -13.035 7.131 -39.838 0.00 . A A . 183 ASP HA 1 1
2 8453 1 1 183 ASP HB2 H -13.092 4.909 -41.948 0.00 . A A . 183 ASP HB2 1 1
2 8454 1 1 183 ASP HB3 H -12.881 6.629 -42.443 0.00 . A A . 183 ASP HB3 1 1
2 8455 1 1 183 ASP N N -13.919 5.341 -39.474 0.00 . A A . 183 ASP N 1 1
2 8456 1 1 183 ASP O O -15.598 7.548 -40.102 0.00 . A A . 183 ASP O 1 1
2 8457 1 1 183 ASP OD1 O -10.868 6.148 -40.132 0.00 . A A . 183 ASP OD1 1 1
2 8458 1 1 183 ASP OD2 O -10.467 5.451 -42.208 0.00 . A A . 183 ASP OD2 1 1
2 8459 1 1 184 ARG C C -17.347 6.033 -42.951 0.00 . A A . 184 ARG C 1 1
2 8460 1 1 184 ARG CA C -16.447 7.178 -42.621 0.00 . A A . 184 ARG CA 1 1
2 8461 1 1 184 ARG CB C -16.283 8.036 -43.870 0.00 . A A . 184 ARG CB 1 1
2 8462 1 1 184 ARG CD C -14.328 9.507 -43.168 0.00 . A A . 184 ARG CD 1 1
2 8463 1 1 184 ARG CG C -15.815 9.452 -43.533 0.00 . A A . 184 ARG CG 1 1
2 8464 1 1 184 ARG CZ C -12.798 11.145 -42.133 0.00 . A A . 184 ARG CZ 1 1
2 8465 1 1 184 ARG H H -14.652 6.131 -42.766 0.00 . A A . 184 ARG H 1 1
2 8466 1 1 184 ARG HA H -16.894 7.758 -41.827 0.00 . A A . 184 ARG HA 1 1
2 8467 1 1 184 ARG HB2 H -15.547 7.551 -44.548 0.00 . A A . 184 ARG HB2 1 1
2 8468 1 1 184 ARG HB3 H -17.257 8.093 -44.400 0.00 . A A . 184 ARG HB3 1 1
2 8469 1 1 184 ARG HD2 H -14.094 8.809 -42.335 0.00 . A A . 184 ARG HD2 1 1
2 8470 1 1 184 ARG HD3 H -13.695 9.268 -44.049 0.00 . A A . 184 ARG HD3 1 1
2 8471 1 1 184 ARG HE H -14.658 11.631 -42.865 0.00 . A A . 184 ARG HE 1 1
2 8472 1 1 184 ARG HG2 H -15.997 10.110 -44.409 0.00 . A A . 184 ARG HG2 1 1
2 8473 1 1 184 ARG HG3 H -16.414 9.839 -42.682 0.00 . A A . 184 ARG HG3 1 1
2 8474 1 1 184 ARG HH11 H -12.135 9.203 -42.242 0.00 . A A . 184 ARG HH11 1 1
2 8475 1 1 184 ARG HH12 H -11.026 10.312 -41.506 0.00 . A A . 184 ARG HH12 1 1
2 8476 1 1 184 ARG HH21 H -13.146 13.152 -41.848 0.00 . A A . 184 ARG HH21 1 1
2 8477 1 1 184 ARG HH22 H -11.611 12.588 -41.277 0.00 . A A . 184 ARG HH22 1 1
2 8478 1 1 184 ARG N N -15.212 6.661 -42.132 0.00 . A A . 184 ARG N 1 1
2 8479 1 1 184 ARG NE N -13.999 10.891 -42.730 0.00 . A A . 184 ARG NE 1 1
2 8480 1 1 184 ARG NH1 N -11.906 10.130 -41.944 0.00 . A A . 184 ARG NH1 1 1
2 8481 1 1 184 ARG NH2 N -12.491 12.407 -41.717 0.00 . A A . 184 ARG NH2 1 1
2 8482 1 1 184 ARG O O -16.962 5.082 -43.629 0.00 . A A . 184 ARG O 1 1
2 8483 1 1 185 ILE C C -20.847 5.874 -42.719 0.00 . A A . 185 ILE C 1 1
2 8484 1 1 185 ILE CA C -19.567 5.129 -42.703 0.00 . A A . 185 ILE CA 1 1
2 8485 1 1 185 ILE CB C -19.632 4.082 -41.634 0.00 . A A . 185 ILE CB 1 1
2 8486 1 1 185 ILE CD1 C -18.090 2.532 -42.938 0.00 . A A . 185 ILE CD1 1 1
2 8487 1 1 185 ILE CG1 C -18.328 3.270 -41.622 0.00 . A A . 185 ILE CG1 1 1
2 8488 1 1 185 ILE CG2 C -20.870 3.197 -41.872 0.00 . A A . 185 ILE CG2 1 1
2 8489 1 1 185 ILE H H -18.872 6.895 -41.898 0.00 . A A . 185 ILE H 1 1
2 8490 1 1 185 ILE HA H -19.380 4.692 -43.674 0.00 . A A . 185 ILE HA 1 1
2 8491 1 1 185 ILE HB H -19.742 4.577 -40.644 0.00 . A A . 185 ILE HB 1 1
2 8492 1 1 185 ILE HD11 H -19.025 2.049 -43.282 0.00 . A A . 185 ILE HD11 1 1
2 8493 1 1 185 ILE HD12 H -17.315 1.747 -42.807 0.00 . A A . 185 ILE HD12 1 1
2 8494 1 1 185 ILE HD13 H -17.748 3.239 -43.723 0.00 . A A . 185 ILE HD13 1 1
2 8495 1 1 185 ILE HG12 H -17.475 3.958 -41.430 0.00 . A A . 185 ILE HG12 1 1
2 8496 1 1 185 ILE HG13 H -18.366 2.530 -40.795 0.00 . A A . 185 ILE HG13 1 1
2 8497 1 1 185 ILE HG21 H -21.295 2.870 -40.898 0.00 . A A . 185 ILE HG21 1 1
2 8498 1 1 185 ILE HG22 H -20.592 2.295 -42.454 0.00 . A A . 185 ILE HG22 1 1
2 8499 1 1 185 ILE HG23 H -21.657 3.752 -42.431 0.00 . A A . 185 ILE HG23 1 1
2 8500 1 1 185 ILE N N -18.585 6.124 -42.459 0.00 . A A . 185 ILE N 1 1
2 8501 1 1 185 ILE O O -21.650 5.748 -43.637 0.00 . A A . 185 ILE O 1 1
2 8502 1 1 186 ALA C C -22.218 8.396 -42.781 0.00 . A A . 186 ALA C 1 1
2 8503 1 1 186 ALA CA C -22.245 7.481 -41.604 0.00 . A A . 186 ALA CA 1 1
2 8504 1 1 186 ALA CB C -22.346 8.332 -40.317 0.00 . A A . 186 ALA CB 1 1
2 8505 1 1 186 ALA H H -20.393 6.806 -40.935 0.00 . A A . 186 ALA H 1 1
2 8506 1 1 186 ALA HA H -23.086 6.809 -41.688 0.00 . A A . 186 ALA HA 1 1
2 8507 1 1 186 ALA HB1 H -22.809 7.738 -39.503 0.00 . A A . 186 ALA HB1 1 1
2 8508 1 1 186 ALA HB2 H -22.970 9.243 -40.484 0.00 . A A . 186 ALA HB2 1 1
2 8509 1 1 186 ALA HB3 H -21.335 8.653 -39.987 0.00 . A A . 186 ALA HB3 1 1
2 8510 1 1 186 ALA N N -21.051 6.700 -41.679 0.00 . A A . 186 ALA N 1 1
2 8511 1 1 186 ALA O O -23.241 8.646 -43.417 0.00 . A A . 186 ALA O 1 1
2 8512 1 1 187 VAL C C -21.317 9.026 -45.401 0.00 . A A . 187 VAL C 1 1
2 8513 1 1 187 VAL CA C -20.926 9.813 -44.204 0.00 . A A . 187 VAL CA 1 1
2 8514 1 1 187 VAL CB C -19.545 10.350 -44.423 0.00 . A A . 187 VAL CB 1 1
2 8515 1 1 187 VAL CG1 C -19.527 11.110 -45.759 0.00 . A A . 187 VAL CG1 1 1
2 8516 1 1 187 VAL CG2 C -19.187 11.248 -43.228 0.00 . A A . 187 VAL CG2 1 1
2 8517 1 1 187 VAL H H -20.191 8.732 -42.588 0.00 . A A . 187 VAL H 1 1
2 8518 1 1 187 VAL HA H -21.632 10.616 -44.052 0.00 . A A . 187 VAL HA 1 1
2 8519 1 1 187 VAL HB H -18.817 9.515 -44.471 0.00 . A A . 187 VAL HB 1 1
2 8520 1 1 187 VAL HG11 H -20.117 12.048 -45.676 0.00 . A A . 187 VAL HG11 1 1
2 8521 1 1 187 VAL HG12 H -19.964 10.486 -46.567 0.00 . A A . 187 VAL HG12 1 1
2 8522 1 1 187 VAL HG13 H -18.484 11.372 -46.036 0.00 . A A . 187 VAL HG13 1 1
2 8523 1 1 187 VAL HG21 H -18.162 11.656 -43.347 0.00 . A A . 187 VAL HG21 1 1
2 8524 1 1 187 VAL HG22 H -19.231 10.666 -42.282 0.00 . A A . 187 VAL HG22 1 1
2 8525 1 1 187 VAL HG23 H -19.901 12.096 -43.156 0.00 . A A . 187 VAL HG23 1 1
2 8526 1 1 187 VAL N N -21.027 8.926 -43.096 0.00 . A A . 187 VAL N 1 1
2 8527 1 1 187 VAL O O -22.047 9.505 -46.266 0.00 . A A . 187 VAL O 1 1
2 8528 1 1 188 TYR C C -22.623 6.711 -46.617 0.00 . A A . 188 TYR C 1 1
2 8529 1 1 188 TYR CA C -21.148 6.947 -46.596 0.00 . A A . 188 TYR CA 1 1
2 8530 1 1 188 TYR CB C -20.471 5.570 -46.556 0.00 . A A . 188 TYR CB 1 1
2 8531 1 1 188 TYR CD1 C -19.464 4.692 -48.649 0.00 . A A . 188 TYR CD1 1 1
2 8532 1 1 188 TYR CD2 C -21.782 4.351 -48.274 0.00 . A A . 188 TYR CD2 1 1
2 8533 1 1 188 TYR CE1 C -19.569 4.054 -49.857 0.00 . A A . 188 TYR CE1 1 1
2 8534 1 1 188 TYR CE2 C -21.884 3.708 -49.482 0.00 . A A . 188 TYR CE2 1 1
2 8535 1 1 188 TYR CG C -20.570 4.846 -47.848 0.00 . A A . 188 TYR CG 1 1
2 8536 1 1 188 TYR CZ C -20.777 3.564 -50.274 0.00 . A A . 188 TYR CZ 1 1
2 8537 1 1 188 TYR H H -20.298 7.361 -44.738 0.00 . A A . 188 TYR H 1 1
2 8538 1 1 188 TYR HA H -20.858 7.486 -47.484 0.00 . A A . 188 TYR HA 1 1
2 8539 1 1 188 TYR HB2 H -19.390 5.684 -46.324 0.00 . A A . 188 TYR HB2 1 1
2 8540 1 1 188 TYR HB3 H -20.941 4.934 -45.775 0.00 . A A . 188 TYR HB3 1 1
2 8541 1 1 188 TYR HD1 H -18.508 5.077 -48.327 0.00 . A A . 188 TYR HD1 1 1
2 8542 1 1 188 TYR HD2 H -22.656 4.460 -47.651 0.00 . A A . 188 TYR HD2 1 1
2 8543 1 1 188 TYR HE1 H -18.696 3.930 -50.476 0.00 . A A . 188 TYR HE1 1 1
2 8544 1 1 188 TYR HE2 H -22.837 3.322 -49.811 0.00 . A A . 188 TYR HE2 1 1
2 8545 1 1 188 TYR HH H -21.438 3.461 -52.089 0.00 . A A . 188 TYR HH 1 1
2 8546 1 1 188 TYR N N -20.846 7.771 -45.464 0.00 . A A . 188 TYR N 1 1
2 8547 1 1 188 TYR O O -23.245 6.673 -47.676 0.00 . A A . 188 TYR O 1 1
2 8548 1 1 188 TYR OH O -20.881 2.923 -51.522 0.00 . A A . 188 TYR OH 1 1
2 8549 1 1 189 THR C C -25.364 7.406 -45.990 0.00 . A A . 189 THR C 1 1
2 8550 1 1 189 THR CA C -24.623 6.281 -45.351 0.00 . A A . 189 THR CA 1 1
2 8551 1 1 189 THR CB C -25.104 6.178 -43.934 0.00 . A A . 189 THR CB 1 1
2 8552 1 1 189 THR CG2 C -26.617 5.885 -43.928 0.00 . A A . 189 THR CG2 1 1
2 8553 1 1 189 THR H H -22.730 6.628 -44.568 0.00 . A A . 189 THR H 1 1
2 8554 1 1 189 THR HA H -24.817 5.366 -45.888 0.00 . A A . 189 THR HA 1 1
2 8555 1 1 189 THR HB H -24.925 7.135 -43.400 0.00 . A A . 189 THR HB 1 1
2 8556 1 1 189 THR HG1 H -24.819 5.055 -42.403 0.00 . A A . 189 THR HG1 1 1
2 8557 1 1 189 THR HG21 H -27.108 6.324 -44.824 0.00 . A A . 189 THR HG21 1 1
2 8558 1 1 189 THR HG22 H -27.088 6.317 -43.020 0.00 . A A . 189 THR HG22 1 1
2 8559 1 1 189 THR HG23 H -26.793 4.789 -43.929 0.00 . A A . 189 THR HG23 1 1
2 8560 1 1 189 THR N N -23.221 6.558 -45.430 0.00 . A A . 189 THR N 1 1
2 8561 1 1 189 THR O O -26.285 7.193 -46.776 0.00 . A A . 189 THR O 1 1
2 8562 1 1 189 THR OG1 O -24.407 5.137 -43.265 0.00 . A A . 189 THR OG1 1 1
2 8563 1 1 190 ILE C C -25.535 9.756 -47.691 0.00 . A A . 190 ILE C 1 1
2 8564 1 1 190 ILE CA C -25.656 9.772 -46.204 0.00 . A A . 190 ILE CA 1 1
2 8565 1 1 190 ILE CB C -25.096 11.070 -45.717 0.00 . A A . 190 ILE CB 1 1
2 8566 1 1 190 ILE CD1 C -24.586 12.377 -43.591 0.00 . A A . 190 ILE CD1 1 1
2 8567 1 1 190 ILE CG1 C -25.385 11.236 -44.217 0.00 . A A . 190 ILE CG1 1 1
2 8568 1 1 190 ILE CG2 C -25.705 12.212 -46.558 0.00 . A A . 190 ILE CG2 1 1
2 8569 1 1 190 ILE H H -24.196 8.822 -45.067 0.00 . A A . 190 ILE H 1 1
2 8570 1 1 190 ILE HA H -26.696 9.684 -45.930 0.00 . A A . 190 ILE HA 1 1
2 8571 1 1 190 ILE HB H -23.995 11.075 -45.864 0.00 . A A . 190 ILE HB 1 1
2 8572 1 1 190 ILE HD11 H -24.736 13.316 -44.165 0.00 . A A . 190 ILE HD11 1 1
2 8573 1 1 190 ILE HD12 H -23.502 12.132 -43.591 0.00 . A A . 190 ILE HD12 1 1
2 8574 1 1 190 ILE HD13 H -24.911 12.546 -42.543 0.00 . A A . 190 ILE HD13 1 1
2 8575 1 1 190 ILE HG12 H -26.470 11.431 -44.077 0.00 . A A . 190 ILE HG12 1 1
2 8576 1 1 190 ILE HG13 H -25.134 10.290 -43.691 0.00 . A A . 190 ILE HG13 1 1
2 8577 1 1 190 ILE HG21 H -25.030 12.467 -47.402 0.00 . A A . 190 ILE HG21 1 1
2 8578 1 1 190 ILE HG22 H -25.843 13.117 -45.931 0.00 . A A . 190 ILE HG22 1 1
2 8579 1 1 190 ILE HG23 H -26.697 11.918 -46.973 0.00 . A A . 190 ILE HG23 1 1
2 8580 1 1 190 ILE N N -24.969 8.639 -45.671 0.00 . A A . 190 ILE N 1 1
2 8581 1 1 190 ILE O O -26.519 9.948 -48.404 0.00 . A A . 190 ILE O 1 1
2 8582 1 1 191 LEU C C -24.974 8.494 -50.268 0.00 . A A . 191 LEU C 1 1
2 8583 1 1 191 LEU CA C -24.118 9.533 -49.621 0.00 . A A . 191 LEU CA 1 1
2 8584 1 1 191 LEU CB C -22.668 9.236 -50.027 0.00 . A A . 191 LEU CB 1 1
2 8585 1 1 191 LEU CD1 C -20.230 9.939 -49.885 0.00 . A A . 191 LEU CD1 1 1
2 8586 1 1 191 LEU CD2 C -22.039 11.680 -50.358 0.00 . A A . 191 LEU CD2 1 1
2 8587 1 1 191 LEU CG C -21.695 10.359 -49.637 0.00 . A A . 191 LEU CG 1 1
2 8588 1 1 191 LEU H H -23.529 9.289 -47.632 0.00 . A A . 191 LEU H 1 1
2 8589 1 1 191 LEU HA H -24.412 10.508 -49.975 0.00 . A A . 191 LEU HA 1 1
2 8590 1 1 191 LEU HB2 H -22.345 8.290 -49.539 0.00 . A A . 191 LEU HB2 1 1
2 8591 1 1 191 LEU HB3 H -22.622 9.091 -51.125 0.00 . A A . 191 LEU HB3 1 1
2 8592 1 1 191 LEU HD11 H -19.599 10.212 -49.014 0.00 . A A . 191 LEU HD11 1 1
2 8593 1 1 191 LEU HD12 H -19.830 10.450 -50.786 0.00 . A A . 191 LEU HD12 1 1
2 8594 1 1 191 LEU HD13 H -20.160 8.840 -50.042 0.00 . A A . 191 LEU HD13 1 1
2 8595 1 1 191 LEU HD21 H -22.695 11.487 -51.234 0.00 . A A . 191 LEU HD21 1 1
2 8596 1 1 191 LEU HD22 H -21.113 12.182 -50.713 0.00 . A A . 191 LEU HD22 1 1
2 8597 1 1 191 LEU HD23 H -22.568 12.368 -49.665 0.00 . A A . 191 LEU HD23 1 1
2 8598 1 1 191 LEU HG H -21.810 10.535 -48.545 0.00 . A A . 191 LEU HG 1 1
2 8599 1 1 191 LEU N N -24.321 9.503 -48.200 0.00 . A A . 191 LEU N 1 1
2 8600 1 1 191 LEU O O -25.571 8.738 -51.314 0.00 . A A . 191 LEU O 1 1
2 8601 1 1 192 GLU C C -27.278 6.629 -50.262 0.00 . A A . 192 GLU C 1 1
2 8602 1 1 192 GLU CA C -25.831 6.253 -50.263 0.00 . A A . 192 GLU CA 1 1
2 8603 1 1 192 GLU CB C -25.708 4.909 -49.530 0.00 . A A . 192 GLU CB 1 1
2 8604 1 1 192 GLU CD C -26.100 3.590 -51.582 0.00 . A A . 192 GLU CD 1 1
2 8605 1 1 192 GLU CG C -26.585 3.824 -50.160 0.00 . A A . 192 GLU CG 1 1
2 8606 1 1 192 GLU H H -24.588 7.092 -48.811 0.00 . A A . 192 GLU H 1 1
2 8607 1 1 192 GLU HA H -25.498 6.146 -51.283 0.00 . A A . 192 GLU HA 1 1
2 8608 1 1 192 GLU HB2 H -24.646 4.580 -49.552 0.00 . A A . 192 GLU HB2 1 1
2 8609 1 1 192 GLU HB3 H -26.007 5.043 -48.470 0.00 . A A . 192 GLU HB3 1 1
2 8610 1 1 192 GLU HG2 H -26.508 2.882 -49.576 0.00 . A A . 192 GLU HG2 1 1
2 8611 1 1 192 GLU HG3 H -27.644 4.153 -50.186 0.00 . A A . 192 GLU HG3 1 1
2 8612 1 1 192 GLU N N -25.052 7.301 -49.667 0.00 . A A . 192 GLU N 1 1
2 8613 1 1 192 GLU O O -27.975 6.430 -51.255 0.00 . A A . 192 GLU O 1 1
2 8614 1 1 192 GLU OE1 O -24.925 3.945 -51.872 0.00 . A A . 192 GLU OE1 1 1
2 8615 1 1 192 GLU OE2 O -26.899 3.057 -52.399 0.00 . A A . 192 GLU OE2 1 1
2 8616 1 1 193 VAL C C -29.523 8.472 -50.165 0.00 . A A . 193 VAL C 1 1
2 8617 1 1 193 VAL CA C -29.170 7.511 -49.081 0.00 . A A . 193 VAL CA 1 1
2 8618 1 1 193 VAL CB C -29.589 8.129 -47.778 0.00 . A A . 193 VAL CB 1 1
2 8619 1 1 193 VAL CG1 C -31.030 8.641 -47.942 0.00 . A A . 193 VAL CG1 1 1
2 8620 1 1 193 VAL CG2 C -29.473 7.075 -46.658 0.00 . A A . 193 VAL CG2 1 1
2 8621 1 1 193 VAL H H -27.210 7.426 -48.358 0.00 . A A . 193 VAL H 1 1
2 8622 1 1 193 VAL HA H -29.711 6.590 -49.243 0.00 . A A . 193 VAL HA 1 1
2 8623 1 1 193 VAL HB H -28.927 8.987 -47.533 0.00 . A A . 193 VAL HB 1 1
2 8624 1 1 193 VAL HG11 H -31.495 8.811 -46.948 0.00 . A A . 193 VAL HG11 1 1
2 8625 1 1 193 VAL HG12 H -31.643 7.900 -48.498 0.00 . A A . 193 VAL HG12 1 1
2 8626 1 1 193 VAL HG13 H -31.038 9.600 -48.504 0.00 . A A . 193 VAL HG13 1 1
2 8627 1 1 193 VAL HG21 H -30.445 6.553 -46.522 0.00 . A A . 193 VAL HG21 1 1
2 8628 1 1 193 VAL HG22 H -29.200 7.564 -45.699 0.00 . A A . 193 VAL HG22 1 1
2 8629 1 1 193 VAL HG23 H -28.696 6.319 -46.902 0.00 . A A . 193 VAL HG23 1 1
2 8630 1 1 193 VAL N N -27.770 7.200 -49.152 0.00 . A A . 193 VAL N 1 1
2 8631 1 1 193 VAL O O -30.512 8.282 -50.867 0.00 . A A . 193 VAL O 1 1
2 8632 1 1 194 ALA C C -29.041 9.857 -52.696 0.00 . A A . 194 ALA C 1 1
2 8633 1 1 194 ALA CA C -29.049 10.504 -51.342 0.00 . A A . 194 ALA CA 1 1
2 8634 1 1 194 ALA CB C -28.067 11.687 -51.364 0.00 . A A . 194 ALA CB 1 1
2 8635 1 1 194 ALA H H -27.887 9.676 -49.818 0.00 . A A . 194 ALA H 1 1
2 8636 1 1 194 ALA HA H -30.045 10.861 -51.130 0.00 . A A . 194 ALA HA 1 1
2 8637 1 1 194 ALA HB1 H -27.919 12.082 -50.335 0.00 . A A . 194 ALA HB1 1 1
2 8638 1 1 194 ALA HB2 H -28.464 12.504 -52.002 0.00 . A A . 194 ALA HB2 1 1
2 8639 1 1 194 ALA HB3 H -27.081 11.368 -51.766 0.00 . A A . 194 ALA HB3 1 1
2 8640 1 1 194 ALA N N -28.721 9.527 -50.344 0.00 . A A . 194 ALA N 1 1
2 8641 1 1 194 ALA O O -29.925 10.102 -53.514 0.00 . A A . 194 ALA O 1 1
2 8642 1 1 195 LYS C C -29.143 7.519 -54.537 0.00 . A A . 195 LYS C 1 1
2 8643 1 1 195 LYS CA C -27.944 8.376 -54.254 0.00 . A A . 195 LYS CA 1 1
2 8644 1 1 195 LYS CB C -26.700 7.484 -54.406 0.00 . A A . 195 LYS CB 1 1
2 8645 1 1 195 LYS CD C -25.390 5.927 -55.942 0.00 . A A . 195 LYS CD 1 1
2 8646 1 1 195 LYS CE C -25.390 5.147 -57.259 0.00 . A A . 195 LYS CE 1 1
2 8647 1 1 195 LYS CG C -26.637 6.799 -55.776 0.00 . A A . 195 LYS CG 1 1
2 8648 1 1 195 LYS H H -27.353 8.754 -52.285 0.00 . A A . 195 LYS H 1 1
2 8649 1 1 195 LYS HA H -27.911 9.170 -54.983 0.00 . A A . 195 LYS HA 1 1
2 8650 1 1 195 LYS HB2 H -25.789 8.105 -54.265 0.00 . A A . 195 LYS HB2 1 1
2 8651 1 1 195 LYS HB3 H -26.712 6.705 -53.615 0.00 . A A . 195 LYS HB3 1 1
2 8652 1 1 195 LYS HD2 H -24.488 6.575 -55.907 0.00 . A A . 195 LYS HD2 1 1
2 8653 1 1 195 LYS HD3 H -25.331 5.211 -55.094 0.00 . A A . 195 LYS HD3 1 1
2 8654 1 1 195 LYS HE2 H -26.248 4.441 -57.290 0.00 . A A . 195 LYS HE2 1 1
2 8655 1 1 195 LYS HE3 H -25.451 5.839 -58.127 0.00 . A A . 195 LYS HE3 1 1
2 8656 1 1 195 LYS HG2 H -27.542 6.170 -55.914 0.00 . A A . 195 LYS HG2 1 1
2 8657 1 1 195 LYS HG3 H -26.640 7.580 -56.568 0.00 . A A . 195 LYS HG3 1 1
2 8658 1 1 195 LYS HZ1 H -24.381 3.397 -57.731 0.00 . A A . 195 LYS HZ1 1 1
2 8659 1 1 195 LYS HZ2 H -23.682 4.284 -56.462 0.00 . A A . 195 LYS HZ2 1 1
2 8660 1 1 195 LYS HZ3 H -23.509 4.816 -58.065 0.00 . A A . 195 LYS HZ3 1 1
2 8661 1 1 195 LYS N N -28.048 8.997 -52.958 0.00 . A A . 195 LYS N 1 1
2 8662 1 1 195 LYS NZ N -24.148 4.352 -57.389 0.00 . A A . 195 LYS NZ 1 1
2 8663 1 1 195 LYS O O -29.655 7.522 -55.655 0.00 . A A . 195 LYS O 1 1
2 8664 1 1 196 GLN C C -32.026 6.534 -53.532 0.00 . A A . 196 GLN C 1 1
2 8665 1 1 196 GLN CA C -30.721 5.860 -53.817 0.00 . A A . 196 GLN CA 1 1
2 8666 1 1 196 GLN CB C -30.653 4.569 -52.986 0.00 . A A . 196 GLN CB 1 1
2 8667 1 1 196 GLN CD C -31.428 2.241 -52.667 0.00 . A A . 196 GLN CD 1 1
2 8668 1 1 196 GLN CG C -31.697 3.538 -53.417 0.00 . A A . 196 GLN CG 1 1
2 8669 1 1 196 GLN H H -29.272 6.780 -52.614 0.00 . A A . 196 GLN H 1 1
2 8670 1 1 196 GLN HA H -30.680 5.616 -54.867 0.00 . A A . 196 GLN HA 1 1
2 8671 1 1 196 GLN HB2 H -29.638 4.125 -53.091 0.00 . A A . 196 GLN HB2 1 1
2 8672 1 1 196 GLN HB3 H -30.810 4.817 -51.916 0.00 . A A . 196 GLN HB3 1 1
2 8673 1 1 196 GLN HE21 H -33.421 2.013 -52.237 0.00 . A A . 196 GLN HE21 1 1
2 8674 1 1 196 GLN HE22 H -32.393 0.759 -51.628 0.00 . A A . 196 GLN HE22 1 1
2 8675 1 1 196 GLN HG2 H -32.719 3.906 -53.176 0.00 . A A . 196 GLN HG2 1 1
2 8676 1 1 196 GLN HG3 H -31.625 3.352 -54.509 0.00 . A A . 196 GLN HG3 1 1
2 8677 1 1 196 GLN N N -29.626 6.756 -53.546 0.00 . A A . 196 GLN N 1 1
2 8678 1 1 196 GLN NE2 N -32.510 1.616 -52.129 0.00 . A A . 196 GLN NE2 1 1
2 8679 1 1 196 GLN O O -33.083 5.992 -53.848 0.00 . A A . 196 GLN O 1 1
2 8680 1 1 196 GLN OE1 O -30.288 1.794 -52.564 0.00 . A A . 196 GLN OE1 1 1
2 8681 1 1 197 LEU C C -33.807 8.947 -53.886 0.00 . A A . 197 LEU C 1 1
2 8682 1 1 197 LEU CA C -33.235 8.396 -52.622 0.00 . A A . 197 LEU CA 1 1
2 8683 1 1 197 LEU CB C -33.062 9.564 -51.640 0.00 . A A . 197 LEU CB 1 1
2 8684 1 1 197 LEU CD1 C -34.194 10.637 -49.639 0.00 . A A . 197 LEU CD1 1 1
2 8685 1 1 197 LEU CD2 C -35.108 11.042 -51.986 0.00 . A A . 197 LEU CD2 1 1
2 8686 1 1 197 LEU CG C -34.396 10.045 -51.046 0.00 . A A . 197 LEU CG 1 1
2 8687 1 1 197 LEU H H -31.154 8.212 -52.711 0.00 . A A . 197 LEU H 1 1
2 8688 1 1 197 LEU HA H -33.910 7.658 -52.215 0.00 . A A . 197 LEU HA 1 1
2 8689 1 1 197 LEU HB2 H -32.388 9.246 -50.815 0.00 . A A . 197 LEU HB2 1 1
2 8690 1 1 197 LEU HB3 H -32.583 10.412 -52.170 0.00 . A A . 197 LEU HB3 1 1
2 8691 1 1 197 LEU HD11 H -33.237 11.199 -49.592 0.00 . A A . 197 LEU HD11 1 1
2 8692 1 1 197 LEU HD12 H -34.166 9.827 -48.879 0.00 . A A . 197 LEU HD12 1 1
2 8693 1 1 197 LEU HD13 H -35.025 11.330 -49.390 0.00 . A A . 197 LEU HD13 1 1
2 8694 1 1 197 LEU HD21 H -34.429 11.363 -52.806 0.00 . A A . 197 LEU HD21 1 1
2 8695 1 1 197 LEU HD22 H -35.433 11.945 -51.424 0.00 . A A . 197 LEU HD22 1 1
2 8696 1 1 197 LEU HD23 H -36.005 10.568 -52.437 0.00 . A A . 197 LEU HD23 1 1
2 8697 1 1 197 LEU HG H -35.054 9.154 -50.942 0.00 . A A . 197 LEU HG 1 1
2 8698 1 1 197 LEU N N -31.998 7.735 -52.941 0.00 . A A . 197 LEU N 1 1
2 8699 1 1 197 LEU O O -33.158 9.717 -54.590 0.00 . A A . 197 LEU O 1 1
2 8700 1 1 198 LYS C C -37.059 9.503 -54.991 0.00 . A A . 198 LYS C 1 1
2 8701 1 1 198 LYS CA C -35.690 9.064 -55.392 0.00 . A A . 198 LYS CA 1 1
2 8702 1 1 198 LYS CB C -35.824 8.030 -56.520 0.00 . A A . 198 LYS CB 1 1
2 8703 1 1 198 LYS CD C -33.537 8.640 -57.442 0.00 . A A . 198 LYS CD 1 1
2 8704 1 1 198 LYS CE C -34.176 9.537 -58.504 0.00 . A A . 198 LYS CE 1 1
2 8705 1 1 198 LYS CG C -34.466 7.509 -56.994 0.00 . A A . 198 LYS CG 1 1
2 8706 1 1 198 LYS H H -35.582 7.906 -53.659 0.00 . A A . 198 LYS H 1 1
2 8707 1 1 198 LYS HA H -35.126 9.921 -55.725 0.00 . A A . 198 LYS HA 1 1
2 8708 1 1 198 LYS HB2 H -36.438 7.175 -56.159 0.00 . A A . 198 LYS HB2 1 1
2 8709 1 1 198 LYS HB3 H -36.351 8.495 -57.378 0.00 . A A . 198 LYS HB3 1 1
2 8710 1 1 198 LYS HD2 H -33.263 9.259 -56.562 0.00 . A A . 198 LYS HD2 1 1
2 8711 1 1 198 LYS HD3 H -32.604 8.199 -57.854 0.00 . A A . 198 LYS HD3 1 1
2 8712 1 1 198 LYS HE2 H -34.467 8.942 -59.395 0.00 . A A . 198 LYS HE2 1 1
2 8713 1 1 198 LYS HE3 H -35.073 10.048 -58.092 0.00 . A A . 198 LYS HE3 1 1
2 8714 1 1 198 LYS HG2 H -33.982 6.951 -56.163 0.00 . A A . 198 LYS HG2 1 1
2 8715 1 1 198 LYS HG3 H -34.619 6.804 -57.839 0.00 . A A . 198 LYS HG3 1 1
2 8716 1 1 198 LYS HZ1 H -33.290 11.403 -58.313 0.00 . A A . 198 LYS HZ1 1 1
2 8717 1 1 198 LYS HZ2 H -33.446 10.868 -59.917 0.00 . A A . 198 LYS HZ2 1 1
2 8718 1 1 198 LYS HZ3 H -32.252 10.199 -58.911 0.00 . A A . 198 LYS HZ3 1 1
2 8719 1 1 198 LYS N N -35.058 8.553 -54.208 0.00 . A A . 198 LYS N 1 1
2 8720 1 1 198 LYS NZ N -33.220 10.579 -58.944 0.00 . A A . 198 LYS NZ 1 1
2 8721 1 1 198 LYS O O -37.713 8.850 -54.179 0.00 . A A . 198 LYS O 1 1
2 8722 1 1 199 ASP C C -38.770 11.432 -53.756 0.00 . A A . 199 ASP C 1 1
2 8723 1 1 199 ASP CA C -38.841 11.110 -55.211 0.00 . A A . 199 ASP CA 1 1
2 8724 1 1 199 ASP CB C -39.958 10.077 -55.432 0.00 . A A . 199 ASP CB 1 1
2 8725 1 1 199 ASP CG C -41.078 10.223 -54.412 0.00 . A A . 199 ASP CG 1 1
2 8726 1 1 199 ASP H H -37.024 11.157 -56.241 0.00 . A A . 199 ASP H 1 1
2 8727 1 1 199 ASP HA H -39.033 12.012 -55.774 0.00 . A A . 199 ASP HA 1 1
2 8728 1 1 199 ASP HB2 H -40.383 10.204 -56.451 0.00 . A A . 199 ASP HB2 1 1
2 8729 1 1 199 ASP HB3 H -39.536 9.053 -55.355 0.00 . A A . 199 ASP HB3 1 1
2 8730 1 1 199 ASP N N -37.538 10.628 -55.569 0.00 . A A . 199 ASP N 1 1
2 8731 1 1 199 ASP O O -38.623 10.544 -52.919 0.00 . A A . 199 ASP O 1 1
2 8732 1 1 199 ASP OD1 O -41.255 9.282 -53.591 0.00 . A A . 199 ASP OD1 1 1
2 8733 1 1 199 ASP OD2 O -41.770 11.276 -54.439 0.00 . A A . 199 ASP OD2 1 1
2 8734 1 1 200 ALA C C -40.130 13.424 -51.502 0.00 . A A . 200 ALA C 1 1
2 8735 1 1 200 ALA CA C -38.774 13.089 -52.028 0.00 . A A . 200 ALA CA 1 1
2 8736 1 1 200 ALA CB C -37.859 14.307 -51.801 0.00 . A A . 200 ALA CB 1 1
2 8737 1 1 200 ALA H H -39.057 13.456 -54.064 0.00 . A A . 200 ALA H 1 1
2 8738 1 1 200 ALA HA H -38.390 12.233 -51.496 0.00 . A A . 200 ALA HA 1 1
2 8739 1 1 200 ALA HB1 H -36.798 14.025 -51.963 0.00 . A A . 200 ALA HB1 1 1
2 8740 1 1 200 ALA HB2 H -37.967 14.693 -50.762 0.00 . A A . 200 ALA HB2 1 1
2 8741 1 1 200 ALA HB3 H -38.120 15.121 -52.510 0.00 . A A . 200 ALA HB3 1 1
2 8742 1 1 200 ALA N N -38.887 12.724 -53.408 0.00 . A A . 200 ALA N 1 1
2 8743 1 1 200 ALA O O -40.783 14.362 -51.959 0.00 . A A . 200 ALA O 1 1
2 8744 1 1 201 LYS C C -41.602 13.956 -48.869 0.00 . A A . 201 LYS C 1 1
2 8745 1 1 201 LYS CA C -41.843 12.899 -49.890 0.00 . A A . 201 LYS CA 1 1
2 8746 1 1 201 LYS CB C -42.454 11.687 -49.170 0.00 . A A . 201 LYS CB 1 1
2 8747 1 1 201 LYS CD C -44.637 10.381 -49.178 0.00 . A A . 201 LYS CD 1 1
2 8748 1 1 201 LYS CE C -45.570 11.460 -48.620 0.00 . A A . 201 LYS CE 1 1
2 8749 1 1 201 LYS CG C -43.503 10.972 -50.021 0.00 . A A . 201 LYS CG 1 1
2 8750 1 1 201 LYS H H -40.061 11.863 -50.157 0.00 . A A . 201 LYS H 1 1
2 8751 1 1 201 LYS HA H -42.513 13.272 -50.646 0.00 . A A . 201 LYS HA 1 1
2 8752 1 1 201 LYS HB2 H -41.643 10.972 -48.914 0.00 . A A . 201 LYS HB2 1 1
2 8753 1 1 201 LYS HB3 H -42.927 12.025 -48.224 0.00 . A A . 201 LYS HB3 1 1
2 8754 1 1 201 LYS HD2 H -45.228 9.679 -49.805 0.00 . A A . 201 LYS HD2 1 1
2 8755 1 1 201 LYS HD3 H -44.201 9.805 -48.335 0.00 . A A . 201 LYS HD3 1 1
2 8756 1 1 201 LYS HE2 H -45.069 12.027 -47.807 0.00 . A A . 201 LYS HE2 1 1
2 8757 1 1 201 LYS HE3 H -45.879 12.162 -49.424 0.00 . A A . 201 LYS HE3 1 1
2 8758 1 1 201 LYS HG2 H -43.930 11.690 -50.752 0.00 . A A . 201 LYS HG2 1 1
2 8759 1 1 201 LYS HG3 H -43.010 10.154 -50.591 0.00 . A A . 201 LYS HG3 1 1
2 8760 1 1 201 LYS HZ1 H -47.309 11.549 -47.495 0.00 . A A . 201 LYS HZ1 1 1
2 8761 1 1 201 LYS HZ2 H -46.528 10.042 -47.448 0.00 . A A . 201 LYS HZ2 1 1
2 8762 1 1 201 LYS HZ3 H -47.398 10.505 -48.831 0.00 . A A . 201 LYS HZ3 1 1
2 8763 1 1 201 LYS N N -40.577 12.643 -50.504 0.00 . A A . 201 LYS N 1 1
2 8764 1 1 201 LYS NZ N -46.792 10.843 -48.056 0.00 . A A . 201 LYS NZ 1 1
2 8765 1 1 201 LYS O O -42.477 14.762 -48.566 0.00 . A A . 201 LYS O 1 1
2 8766 1 1 202 ALA C C -38.740 15.510 -47.702 0.00 . A A . 202 ALA C 1 1
2 8767 1 1 202 ALA CA C -40.044 14.914 -47.290 0.00 . A A . 202 ALA CA 1 1
2 8768 1 1 202 ALA CB C -39.885 14.303 -45.889 0.00 . A A . 202 ALA CB 1 1
2 8769 1 1 202 ALA H H -39.673 13.304 -48.552 0.00 . A A . 202 ALA H 1 1
2 8770 1 1 202 ALA HA H -40.806 15.681 -47.291 0.00 . A A . 202 ALA HA 1 1
2 8771 1 1 202 ALA HB1 H -40.833 13.819 -45.572 0.00 . A A . 202 ALA HB1 1 1
2 8772 1 1 202 ALA HB2 H -39.624 15.090 -45.151 0.00 . A A . 202 ALA HB2 1 1
2 8773 1 1 202 ALA HB3 H -39.080 13.537 -45.891 0.00 . A A . 202 ALA HB3 1 1
2 8774 1 1 202 ALA N N -40.383 13.958 -48.301 0.00 . A A . 202 ALA N 1 1
2 8775 1 1 202 ALA O O -37.921 14.853 -48.340 0.00 . A A . 202 ALA O 1 1
2 8776 1 1 203 ASP C C -36.229 17.041 -46.797 0.00 . A A . 203 ASP C 1 1
2 8777 1 1 203 ASP CA C -37.302 17.438 -47.747 0.00 . A A . 203 ASP CA 1 1
2 8778 1 1 203 ASP CB C -37.415 18.973 -47.731 0.00 . A A . 203 ASP CB 1 1
2 8779 1 1 203 ASP CG C -38.324 19.479 -48.837 0.00 . A A . 203 ASP CG 1 1
2 8780 1 1 203 ASP H H -39.123 17.296 -46.736 0.00 . A A . 203 ASP H 1 1
2 8781 1 1 203 ASP HA H -37.059 17.080 -48.737 0.00 . A A . 203 ASP HA 1 1
2 8782 1 1 203 ASP HB2 H -37.827 19.303 -46.752 0.00 . A A . 203 ASP HB2 1 1
2 8783 1 1 203 ASP HB3 H -36.409 19.422 -47.859 0.00 . A A . 203 ASP HB3 1 1
2 8784 1 1 203 ASP N N -38.504 16.781 -47.323 0.00 . A A . 203 ASP N 1 1
2 8785 1 1 203 ASP O O -36.374 17.157 -45.581 0.00 . A A . 203 ASP O 1 1
2 8786 1 1 203 ASP OD1 O -38.661 20.694 -48.822 0.00 . A A . 203 ASP OD1 1 1
2 8787 1 1 203 ASP OD2 O -38.705 18.649 -49.702 0.00 . A A . 203 ASP OD2 1 1
2 8788 1 1 204 VAL C C -32.843 16.996 -46.713 0.00 . A A . 204 VAL C 1 1
2 8789 1 1 204 VAL CA C -34.030 16.118 -46.521 0.00 . A A . 204 VAL CA 1 1
2 8790 1 1 204 VAL CB C -33.597 14.718 -46.846 0.00 . A A . 204 VAL CB 1 1
2 8791 1 1 204 VAL CG1 C -32.434 14.342 -45.908 0.00 . A A . 204 VAL CG1 1 1
2 8792 1 1 204 VAL CG2 C -34.813 13.770 -46.709 0.00 . A A . 204 VAL CG2 1 1
2 8793 1 1 204 VAL H H -34.963 16.497 -48.340 0.00 . A A . 204 VAL H 1 1
2 8794 1 1 204 VAL HA H -34.356 16.182 -45.496 0.00 . A A . 204 VAL HA 1 1
2 8795 1 1 204 VAL HB H -33.232 14.676 -47.896 0.00 . A A . 204 VAL HB 1 1
2 8796 1 1 204 VAL HG11 H -31.544 14.976 -46.118 0.00 . A A . 204 VAL HG11 1 1
2 8797 1 1 204 VAL HG12 H -32.151 13.278 -46.053 0.00 . A A . 204 VAL HG12 1 1
2 8798 1 1 204 VAL HG13 H -32.731 14.489 -44.849 0.00 . A A . 204 VAL HG13 1 1
2 8799 1 1 204 VAL HG21 H -35.737 14.333 -46.442 0.00 . A A . 204 VAL HG21 1 1
2 8800 1 1 204 VAL HG22 H -34.623 13.014 -45.919 0.00 . A A . 204 VAL HG22 1 1
2 8801 1 1 204 VAL HG23 H -34.990 13.239 -47.668 0.00 . A A . 204 VAL HG23 1 1
2 8802 1 1 204 VAL N N -35.098 16.566 -47.354 0.00 . A A . 204 VAL N 1 1
2 8803 1 1 204 VAL O O -32.373 17.205 -47.829 0.00 . A A . 204 VAL O 1 1
2 8804 1 1 205 TYR C C -30.074 17.430 -45.145 0.00 . A A . 205 TYR C 1 1
2 8805 1 1 205 TYR CA C -31.150 18.329 -45.655 0.00 . A A . 205 TYR CA 1 1
2 8806 1 1 205 TYR CB C -31.171 19.585 -44.766 0.00 . A A . 205 TYR CB 1 1
2 8807 1 1 205 TYR CD1 C -32.894 20.473 -46.331 0.00 . A A . 205 TYR CD1 1 1
2 8808 1 1 205 TYR CD2 C -31.951 21.947 -44.728 0.00 . A A . 205 TYR CD2 1 1
2 8809 1 1 205 TYR CE1 C -33.680 21.496 -46.805 0.00 . A A . 205 TYR CE1 1 1
2 8810 1 1 205 TYR CE2 C -32.735 22.969 -45.202 0.00 . A A . 205 TYR CE2 1 1
2 8811 1 1 205 TYR CG C -32.024 20.690 -45.287 0.00 . A A . 205 TYR CG 1 1
2 8812 1 1 205 TYR CZ C -33.601 22.744 -46.241 0.00 . A A . 205 TYR CZ 1 1
2 8813 1 1 205 TYR H H -32.752 17.419 -44.695 0.00 . A A . 205 TYR H 1 1
2 8814 1 1 205 TYR HA H -30.962 18.579 -46.687 0.00 . A A . 205 TYR HA 1 1
2 8815 1 1 205 TYR HB2 H -31.556 19.326 -43.757 0.00 . A A . 205 TYR HB2 1 1
2 8816 1 1 205 TYR HB3 H -30.139 19.985 -44.659 0.00 . A A . 205 TYR HB3 1 1
2 8817 1 1 205 TYR HD1 H -32.962 19.494 -46.779 0.00 . A A . 205 TYR HD1 1 1
2 8818 1 1 205 TYR HD2 H -31.272 22.130 -43.910 0.00 . A A . 205 TYR HD2 1 1
2 8819 1 1 205 TYR HE1 H -34.360 21.316 -47.624 0.00 . A A . 205 TYR HE1 1 1
2 8820 1 1 205 TYR HE2 H -32.670 23.950 -44.757 0.00 . A A . 205 TYR HE2 1 1
2 8821 1 1 205 TYR HH H -35.242 23.415 -47.020 0.00 . A A . 205 TYR HH 1 1
2 8822 1 1 205 TYR N N -32.332 17.537 -45.593 0.00 . A A . 205 TYR N 1 1
2 8823 1 1 205 TYR O O -30.123 16.979 -44.002 0.00 . A A . 205 TYR O 1 1
2 8824 1 1 205 TYR OH O -34.409 23.793 -46.728 0.00 . A A . 205 TYR OH 1 1
2 8825 1 1 206 PHE C C -26.929 17.164 -45.041 0.00 . A A . 206 PHE C 1 1
2 8826 1 1 206 PHE CA C -28.005 16.279 -45.563 0.00 . A A . 206 PHE CA 1 1
2 8827 1 1 206 PHE CB C -27.412 15.449 -46.711 0.00 . A A . 206 PHE CB 1 1
2 8828 1 1 206 PHE CD1 C -28.928 14.783 -48.569 0.00 . A A . 206 PHE CD1 1 1
2 8829 1 1 206 PHE CD2 C -28.747 13.350 -46.688 0.00 . A A . 206 PHE CD2 1 1
2 8830 1 1 206 PHE CE1 C -29.823 13.912 -49.145 0.00 . A A . 206 PHE CE1 1 1
2 8831 1 1 206 PHE CE2 C -29.642 12.480 -47.266 0.00 . A A . 206 PHE CE2 1 1
2 8832 1 1 206 PHE CG C -28.382 14.507 -47.335 0.00 . A A . 206 PHE CG 1 1
2 8833 1 1 206 PHE CZ C -30.179 12.762 -48.493 0.00 . A A . 206 PHE CZ 1 1
2 8834 1 1 206 PHE H H -29.016 17.507 -46.915 0.00 . A A . 206 PHE H 1 1
2 8835 1 1 206 PHE HA H -28.376 15.644 -44.775 0.00 . A A . 206 PHE HA 1 1
2 8836 1 1 206 PHE HB2 H -27.052 16.124 -47.514 0.00 . A A . 206 PHE HB2 1 1
2 8837 1 1 206 PHE HB3 H -26.554 14.849 -46.340 0.00 . A A . 206 PHE HB3 1 1
2 8838 1 1 206 PHE HD1 H -28.651 15.688 -49.089 0.00 . A A . 206 PHE HD1 1 1
2 8839 1 1 206 PHE HD2 H -28.327 13.123 -45.720 0.00 . A A . 206 PHE HD2 1 1
2 8840 1 1 206 PHE HE1 H -30.246 14.137 -50.114 0.00 . A A . 206 PHE HE1 1 1
2 8841 1 1 206 PHE HE2 H -29.921 11.573 -46.751 0.00 . A A . 206 PHE HE2 1 1
2 8842 1 1 206 PHE HZ H -30.882 12.078 -48.946 0.00 . A A . 206 PHE HZ 1 1
2 8843 1 1 206 PHE N N -29.067 17.144 -45.987 0.00 . A A . 206 PHE N 1 1
2 8844 1 1 206 PHE O O -26.508 18.092 -45.727 0.00 . A A . 206 PHE O 1 1
2 8845 1 1 207 VAL C C -24.268 16.925 -42.870 0.00 . A A . 207 VAL C 1 1
2 8846 1 1 207 VAL CA C -25.420 17.762 -43.298 0.00 . A A . 207 VAL CA 1 1
2 8847 1 1 207 VAL CB C -25.875 18.560 -42.112 0.00 . A A . 207 VAL CB 1 1
2 8848 1 1 207 VAL CG1 C -27.294 19.109 -42.400 0.00 . A A . 207 VAL CG1 1 1
2 8849 1 1 207 VAL CG2 C -25.824 17.658 -40.864 0.00 . A A . 207 VAL CG2 1 1
2 8850 1 1 207 VAL H H -26.753 16.160 -43.228 0.00 . A A . 207 VAL H 1 1
2 8851 1 1 207 VAL HA H -25.105 18.419 -44.096 0.00 . A A . 207 VAL HA 1 1
2 8852 1 1 207 VAL HB H -25.190 19.419 -41.953 0.00 . A A . 207 VAL HB 1 1
2 8853 1 1 207 VAL HG11 H -27.941 18.974 -41.511 0.00 . A A . 207 VAL HG11 1 1
2 8854 1 1 207 VAL HG12 H -27.766 18.578 -43.260 0.00 . A A . 207 VAL HG12 1 1
2 8855 1 1 207 VAL HG13 H -27.245 20.191 -42.639 0.00 . A A . 207 VAL HG13 1 1
2 8856 1 1 207 VAL HG21 H -26.063 18.243 -39.954 0.00 . A A . 207 VAL HG21 1 1
2 8857 1 1 207 VAL HG22 H -24.810 17.222 -40.741 0.00 . A A . 207 VAL HG22 1 1
2 8858 1 1 207 VAL HG23 H -26.558 16.830 -40.956 0.00 . A A . 207 VAL HG23 1 1
2 8859 1 1 207 VAL N N -26.439 16.909 -43.808 0.00 . A A . 207 VAL N 1 1
2 8860 1 1 207 VAL O O -24.421 15.924 -42.175 0.00 . A A . 207 VAL O 1 1
2 8861 1 1 208 ALA C C -21.180 17.651 -42.065 0.00 . A A . 208 ALA C 1 1
2 8862 1 1 208 ALA CA C -21.883 16.641 -42.899 0.00 . A A . 208 ALA CA 1 1
2 8863 1 1 208 ALA CB C -20.965 16.225 -44.061 0.00 . A A . 208 ALA CB 1 1
2 8864 1 1 208 ALA H H -22.950 18.092 -43.933 0.00 . A A . 208 ALA H 1 1
2 8865 1 1 208 ALA HA H -22.166 15.795 -42.292 0.00 . A A . 208 ALA HA 1 1
2 8866 1 1 208 ALA HB1 H -21.462 15.451 -44.682 0.00 . A A . 208 ALA HB1 1 1
2 8867 1 1 208 ALA HB2 H -20.013 15.811 -43.670 0.00 . A A . 208 ALA HB2 1 1
2 8868 1 1 208 ALA HB3 H -20.733 17.102 -44.704 0.00 . A A . 208 ALA HB3 1 1
2 8869 1 1 208 ALA N N -23.067 17.324 -43.308 0.00 . A A . 208 ALA N 1 1
2 8870 1 1 208 ALA O O -20.731 18.672 -42.576 0.00 . A A . 208 ALA O 1 1
2 8871 1 1 209 THR C C -19.119 17.900 -39.444 0.00 . A A . 209 THR C 1 1
2 8872 1 1 209 THR CA C -20.454 18.368 -39.898 0.00 . A A . 209 THR CA 1 1
2 8873 1 1 209 THR CB C -21.283 18.646 -38.684 0.00 . A A . 209 THR CB 1 1
2 8874 1 1 209 THR CG2 C -21.728 17.306 -38.077 0.00 . A A . 209 THR CG2 1 1
2 8875 1 1 209 THR H H -21.329 16.524 -40.339 0.00 . A A . 209 THR H 1 1
2 8876 1 1 209 THR HA H -20.330 19.270 -40.476 0.00 . A A . 209 THR HA 1 1
2 8877 1 1 209 THR HB H -22.185 19.225 -38.963 0.00 . A A . 209 THR HB 1 1
2 8878 1 1 209 THR HG1 H -20.582 18.913 -36.917 0.00 . A A . 209 THR HG1 1 1
2 8879 1 1 209 THR HG21 H -22.319 17.479 -37.153 0.00 . A A . 209 THR HG21 1 1
2 8880 1 1 209 THR HG22 H -20.844 16.683 -37.822 0.00 . A A . 209 THR HG22 1 1
2 8881 1 1 209 THR HG23 H -22.359 16.746 -38.800 0.00 . A A . 209 THR HG23 1 1
2 8882 1 1 209 THR N N -21.045 17.385 -40.755 0.00 . A A . 209 THR N 1 1
2 8883 1 1 209 THR O O -18.761 16.728 -39.581 0.00 . A A . 209 THR O 1 1
2 8884 1 1 209 THR OG1 O -20.531 19.399 -37.744 0.00 . A A . 209 THR OG1 1 1
2 8885 1 1 210 VAL C C -16.977 18.973 -36.972 0.00 . A A . 210 VAL C 1 1
2 8886 1 1 210 VAL CA C -17.039 18.544 -38.395 0.00 . A A . 210 VAL CA 1 1
2 8887 1 1 210 VAL CB C -15.963 19.277 -39.141 0.00 . A A . 210 VAL CB 1 1
2 8888 1 1 210 VAL CG1 C -16.274 20.784 -39.070 0.00 . A A . 210 VAL CG1 1 1
2 8889 1 1 210 VAL CG2 C -14.599 18.924 -38.518 0.00 . A A . 210 VAL CG2 1 1
2 8890 1 1 210 VAL H H -18.662 19.785 -38.744 0.00 . A A . 210 VAL H 1 1
2 8891 1 1 210 VAL HA H -16.894 17.476 -38.458 0.00 . A A . 210 VAL HA 1 1
2 8892 1 1 210 VAL HB H -15.961 18.962 -40.206 0.00 . A A . 210 VAL HB 1 1
2 8893 1 1 210 VAL HG11 H -16.683 21.053 -38.072 0.00 . A A . 210 VAL HG11 1 1
2 8894 1 1 210 VAL HG12 H -17.021 21.059 -39.844 0.00 . A A . 210 VAL HG12 1 1
2 8895 1 1 210 VAL HG13 H -15.350 21.375 -39.245 0.00 . A A . 210 VAL HG13 1 1
2 8896 1 1 210 VAL HG21 H -14.579 17.859 -38.199 0.00 . A A . 210 VAL HG21 1 1
2 8897 1 1 210 VAL HG22 H -14.406 19.563 -37.630 0.00 . A A . 210 VAL HG22 1 1
2 8898 1 1 210 VAL HG23 H -13.785 19.088 -39.255 0.00 . A A . 210 VAL HG23 1 1
2 8899 1 1 210 VAL N N -18.352 18.847 -38.867 0.00 . A A . 210 VAL N 1 1
2 8900 1 1 210 VAL O O -17.773 19.793 -36.524 0.00 . A A . 210 VAL O 1 1
2 8901 1 1 211 GLN C C -16.863 17.967 -34.079 0.00 . A A . 211 GLN C 1 1
2 8902 1 1 211 GLN CA C -15.863 18.759 -34.847 0.00 . A A . 211 GLN CA 1 1
2 8903 1 1 211 GLN CB C -16.117 20.249 -34.566 0.00 . A A . 211 GLN CB 1 1
2 8904 1 1 211 GLN CD C -15.285 22.544 -34.897 0.00 . A A . 211 GLN CD 1 1
2 8905 1 1 211 GLN CG C -15.355 21.163 -35.525 0.00 . A A . 211 GLN CG 1 1
2 8906 1 1 211 GLN H H -15.374 17.737 -36.588 0.00 . A A . 211 GLN H 1 1
2 8907 1 1 211 GLN HA H -14.870 18.479 -34.538 0.00 . A A . 211 GLN HA 1 1
2 8908 1 1 211 GLN HB2 H -17.206 20.454 -34.657 0.00 . A A . 211 GLN HB2 1 1
2 8909 1 1 211 GLN HB3 H -15.810 20.482 -33.525 0.00 . A A . 211 GLN HB3 1 1
2 8910 1 1 211 GLN HE21 H -15.034 23.428 -36.731 0.00 . A A . 211 GLN HE21 1 1
2 8911 1 1 211 GLN HE22 H -15.056 24.522 -35.388 0.00 . A A . 211 GLN HE22 1 1
2 8912 1 1 211 GLN HG2 H -14.328 20.770 -35.694 0.00 . A A . 211 GLN HG2 1 1
2 8913 1 1 211 GLN HG3 H -15.886 21.229 -36.496 0.00 . A A . 211 GLN HG3 1 1
2 8914 1 1 211 GLN N N -16.013 18.409 -36.225 0.00 . A A . 211 GLN N 1 1
2 8915 1 1 211 GLN NE2 N -15.110 23.590 -35.747 0.00 . A A . 211 GLN NE2 1 1
2 8916 1 1 211 GLN O O -17.274 18.350 -32.986 0.00 . A A . 211 GLN O 1 1
2 8917 1 1 211 GLN OE1 O -15.390 22.691 -33.680 0.00 . A A . 211 GLN OE1 1 1
2 8918 1 1 212 GLU C C -17.592 15.352 -32.793 0.00 . A A . 212 GLU C 1 1
2 8919 1 1 212 GLU CA C -18.253 16.024 -33.961 0.00 . A A . 212 GLU CA 1 1
2 8920 1 1 212 GLU CB C -18.873 14.934 -34.843 0.00 . A A . 212 GLU CB 1 1
2 8921 1 1 212 GLU CD C -20.193 16.859 -35.645 0.00 . A A . 212 GLU CD 1 1
2 8922 1 1 212 GLU CG C -19.618 15.518 -36.048 0.00 . A A . 212 GLU CG 1 1
2 8923 1 1 212 GLU H H -16.987 16.513 -35.537 0.00 . A A . 212 GLU H 1 1
2 8924 1 1 212 GLU HA H -19.023 16.684 -33.594 0.00 . A A . 212 GLU HA 1 1
2 8925 1 1 212 GLU HB2 H -18.064 14.261 -35.203 0.00 . A A . 212 GLU HB2 1 1
2 8926 1 1 212 GLU HB3 H -19.581 14.329 -34.239 0.00 . A A . 212 GLU HB3 1 1
2 8927 1 1 212 GLU HG2 H -18.926 15.648 -36.908 0.00 . A A . 212 GLU HG2 1 1
2 8928 1 1 212 GLU HG3 H -20.449 14.847 -36.347 0.00 . A A . 212 GLU HG3 1 1
2 8929 1 1 212 GLU N N -17.293 16.830 -34.644 0.00 . A A . 212 GLU N 1 1
2 8930 1 1 212 GLU O O -18.175 15.283 -31.715 0.00 . A A . 212 GLU O 1 1
2 8931 1 1 212 GLU OE1 O -19.757 17.883 -36.234 0.00 . A A . 212 GLU OE1 1 1
2 8932 1 1 212 GLU OE2 O -21.080 16.877 -34.750 0.00 . A A . 212 GLU OE2 1 1
2 8933 1 1 213 GLU C C -15.280 15.245 -30.881 0.00 . A A . 213 GLU C 1 1
2 8934 1 1 213 GLU CA C -15.720 14.176 -31.843 0.00 . A A . 213 GLU CA 1 1
2 8935 1 1 213 GLU CB C -14.513 13.260 -32.202 0.00 . A A . 213 GLU CB 1 1
2 8936 1 1 213 GLU CD C -14.804 10.760 -32.459 0.00 . A A . 213 GLU CD 1 1
2 8937 1 1 213 GLU CG C -14.569 11.898 -31.461 0.00 . A A . 213 GLU CG 1 1
2 8938 1 1 213 GLU H H -15.837 14.891 -33.814 0.00 . A A . 213 GLU H 1 1
2 8939 1 1 213 GLU HA H -16.490 13.590 -31.361 0.00 . A A . 213 GLU HA 1 1
2 8940 1 1 213 GLU HB2 H -14.497 13.082 -33.301 0.00 . A A . 213 GLU HB2 1 1
2 8941 1 1 213 GLU HB3 H -13.570 13.774 -31.924 0.00 . A A . 213 GLU HB3 1 1
2 8942 1 1 213 GLU HG2 H -13.613 11.715 -30.927 0.00 . A A . 213 GLU HG2 1 1
2 8943 1 1 213 GLU HG3 H -15.396 11.901 -30.722 0.00 . A A . 213 GLU HG3 1 1
2 8944 1 1 213 GLU N N -16.347 14.838 -32.958 0.00 . A A . 213 GLU N 1 1
2 8945 1 1 213 GLU O O -15.099 14.984 -29.694 0.00 . A A . 213 GLU O 1 1
2 8946 1 1 213 GLU OE1 O -13.897 10.509 -33.296 0.00 . A A . 213 GLU OE1 1 1
2 8947 1 1 213 GLU OE2 O -15.885 10.107 -32.377 0.00 . A A . 213 GLU OE2 1 1
2 8948 1 1 214 VAL C C -15.228 18.815 -31.116 0.00 . A A . 214 VAL C 1 1
2 8949 1 1 214 VAL CA C -14.710 17.561 -30.496 0.00 . A A . 214 VAL CA 1 1
2 8950 1 1 214 VAL CB C -13.222 17.689 -30.338 0.00 . A A . 214 VAL CB 1 1
2 8951 1 1 214 VAL CG1 C -12.592 17.831 -31.739 0.00 . A A . 214 VAL CG1 1 1
2 8952 1 1 214 VAL CG2 C -12.923 18.902 -29.433 0.00 . A A . 214 VAL CG2 1 1
2 8953 1 1 214 VAL H H -15.232 16.714 -32.333 0.00 . A A . 214 VAL H 1 1
2 8954 1 1 214 VAL HA H -15.190 17.406 -29.539 0.00 . A A . 214 VAL HA 1 1
2 8955 1 1 214 VAL HB H -12.814 16.777 -29.853 0.00 . A A . 214 VAL HB 1 1
2 8956 1 1 214 VAL HG11 H -11.585 17.363 -31.753 0.00 . A A . 214 VAL HG11 1 1
2 8957 1 1 214 VAL HG12 H -12.486 18.904 -32.004 0.00 . A A . 214 VAL HG12 1 1
2 8958 1 1 214 VAL HG13 H -13.224 17.337 -32.511 0.00 . A A . 214 VAL HG13 1 1
2 8959 1 1 214 VAL HG21 H -13.568 19.764 -29.707 0.00 . A A . 214 VAL HG21 1 1
2 8960 1 1 214 VAL HG22 H -11.861 19.208 -29.543 0.00 . A A . 214 VAL HG22 1 1
2 8961 1 1 214 VAL HG23 H -13.106 18.646 -28.366 0.00 . A A . 214 VAL HG23 1 1
2 8962 1 1 214 VAL N N -15.102 16.488 -31.371 0.00 . A A . 214 VAL N 1 1
2 8963 1 1 214 VAL O O -15.101 19.009 -32.322 0.00 . A A . 214 VAL O 1 1
2 8964 1 1 215 GLY C C -17.655 20.591 -31.478 0.00 . A A . 215 GLY C 1 1
2 8965 1 1 215 GLY CA C -16.337 20.942 -30.854 0.00 . A A . 215 GLY CA 1 1
2 8966 1 1 215 GLY H H -15.871 19.606 -29.312 0.00 . A A . 215 GLY H 1 1
2 8967 1 1 215 GLY HA2 H -16.496 21.636 -30.041 0.00 . A A . 215 GLY HA2 1 1
2 8968 1 1 215 GLY HA3 H -15.660 21.287 -31.620 0.00 . A A . 215 GLY HA3 1 1
2 8969 1 1 215 GLY N N -15.799 19.727 -30.299 0.00 . A A . 215 GLY N 1 1
2 8970 1 1 215 GLY O O -18.025 21.108 -32.534 0.00 . A A . 215 GLY O 1 1
2 8971 1 1 216 LEU C C -20.542 20.422 -31.561 0.00 . A A . 216 LEU C 1 1
2 8972 1 1 216 LEU CA C -19.670 19.228 -31.274 0.00 . A A . 216 LEU CA 1 1
2 8973 1 1 216 LEU CB C -20.378 18.351 -30.225 0.00 . A A . 216 LEU CB 1 1
2 8974 1 1 216 LEU CD1 C -21.237 16.571 -31.808 0.00 . A A . 216 LEU CD1 1 1
2 8975 1 1 216 LEU CD2 C -22.463 17.048 -29.634 0.00 . A A . 216 LEU CD2 1 1
2 8976 1 1 216 LEU CG C -21.620 17.643 -30.773 0.00 . A A . 216 LEU CG 1 1
2 8977 1 1 216 LEU H H -18.071 19.283 -29.948 0.00 . A A . 216 LEU H 1 1
2 8978 1 1 216 LEU HA H -19.510 18.673 -32.184 0.00 . A A . 216 LEU HA 1 1
2 8979 1 1 216 LEU HB2 H -19.659 17.585 -29.860 0.00 . A A . 216 LEU HB2 1 1
2 8980 1 1 216 LEU HB3 H -20.676 18.981 -29.361 0.00 . A A . 216 LEU HB3 1 1
2 8981 1 1 216 LEU HD11 H -21.116 15.584 -31.312 0.00 . A A . 216 LEU HD11 1 1
2 8982 1 1 216 LEU HD12 H -20.279 16.837 -32.303 0.00 . A A . 216 LEU HD12 1 1
2 8983 1 1 216 LEU HD13 H -22.026 16.482 -32.584 0.00 . A A . 216 LEU HD13 1 1
2 8984 1 1 216 LEU HD21 H -22.386 17.683 -28.726 0.00 . A A . 216 LEU HD21 1 1
2 8985 1 1 216 LEU HD22 H -22.106 16.026 -29.383 0.00 . A A . 216 LEU HD22 1 1
2 8986 1 1 216 LEU HD23 H -23.531 16.987 -29.935 0.00 . A A . 216 LEU HD23 1 1
2 8987 1 1 216 LEU HG H -22.241 18.404 -31.291 0.00 . A A . 216 LEU HG 1 1
2 8988 1 1 216 LEU N N -18.388 19.684 -30.804 0.00 . A A . 216 LEU N 1 1
2 8989 1 1 216 LEU O O -21.459 20.356 -32.386 0.00 . A A . 216 LEU O 1 1
2 8990 1 1 217 ARG C C -21.131 23.096 -32.513 0.00 . A A . 217 ARG C 1 1
2 8991 1 1 217 ARG CA C -21.066 22.733 -31.060 0.00 . A A . 217 ARG CA 1 1
2 8992 1 1 217 ARG CB C -20.534 23.963 -30.308 0.00 . A A . 217 ARG CB 1 1
2 8993 1 1 217 ARG CD C -22.833 24.948 -29.843 0.00 . A A . 217 ARG CD 1 1
2 8994 1 1 217 ARG CG C -21.453 25.178 -30.466 0.00 . A A . 217 ARG CG 1 1
2 8995 1 1 217 ARG CZ C -23.732 23.930 -27.780 0.00 . A A . 217 ARG CZ 1 1
2 8996 1 1 217 ARG H H -19.498 21.616 -30.253 0.00 . A A . 217 ARG H 1 1
2 8997 1 1 217 ARG HA H -22.060 22.496 -30.717 0.00 . A A . 217 ARG HA 1 1
2 8998 1 1 217 ARG HB2 H -20.442 23.715 -29.228 0.00 . A A . 217 ARG HB2 1 1
2 8999 1 1 217 ARG HB3 H -19.525 24.222 -30.691 0.00 . A A . 217 ARG HB3 1 1
2 9000 1 1 217 ARG HD2 H -23.334 25.917 -29.623 0.00 . A A . 217 ARG HD2 1 1
2 9001 1 1 217 ARG HD3 H -23.474 24.332 -30.507 0.00 . A A . 217 ARG HD3 1 1
2 9002 1 1 217 ARG HE H -21.736 23.931 -28.268 0.00 . A A . 217 ARG HE 1 1
2 9003 1 1 217 ARG HG2 H -20.981 26.059 -29.992 0.00 . A A . 217 ARG HG2 1 1
2 9004 1 1 217 ARG HG3 H -21.579 25.398 -31.548 0.00 . A A . 217 ARG HG3 1 1
2 9005 1 1 217 ARG HH11 H -25.093 24.789 -29.056 0.00 . A A . 217 ARG HH11 1 1
2 9006 1 1 217 ARG HH12 H -25.773 24.106 -27.617 0.00 . A A . 217 ARG HH12 1 1
2 9007 1 1 217 ARG HH21 H -22.658 22.989 -26.300 0.00 . A A . 217 ARG HH21 1 1
2 9008 1 1 217 ARG HH22 H -24.367 23.068 -26.025 0.00 . A A . 217 ARG HH22 1 1
2 9009 1 1 217 ARG N N -20.262 21.549 -30.891 0.00 . A A . 217 ARG N 1 1
2 9010 1 1 217 ARG NE N -22.650 24.213 -28.559 0.00 . A A . 217 ARG NE 1 1
2 9011 1 1 217 ARG NH1 N -24.977 24.308 -28.186 0.00 . A A . 217 ARG NH1 1 1
2 9012 1 1 217 ARG NH2 N -23.571 23.269 -26.596 0.00 . A A . 217 ARG NH2 1 1
2 9013 1 1 217 ARG O O -22.167 23.552 -32.994 0.00 . A A . 217 ARG O 1 1
2 9014 1 1 218 GLY C C -21.135 22.589 -35.346 0.00 . A A . 218 GLY C 1 1
2 9015 1 1 218 GLY CA C -20.051 23.333 -34.634 0.00 . A A . 218 GLY CA 1 1
2 9016 1 1 218 GLY H H -19.201 22.484 -32.921 0.00 . A A . 218 GLY H 1 1
2 9017 1 1 218 GLY HA2 H -20.276 24.389 -34.653 0.00 . A A . 218 GLY HA2 1 1
2 9018 1 1 218 GLY HA3 H -19.097 23.070 -35.067 0.00 . A A . 218 GLY HA3 1 1
2 9019 1 1 218 GLY N N -20.034 22.914 -33.261 0.00 . A A . 218 GLY N 1 1
2 9020 1 1 218 GLY O O -21.839 23.160 -36.180 0.00 . A A . 218 GLY O 1 1
2 9021 1 1 219 ALA C C -23.658 21.144 -35.407 0.00 . A A . 219 ALA C 1 1
2 9022 1 1 219 ALA CA C -22.328 20.531 -35.695 0.00 . A A . 219 ALA CA 1 1
2 9023 1 1 219 ALA CB C -22.375 19.073 -35.237 0.00 . A A . 219 ALA CB 1 1
2 9024 1 1 219 ALA H H -20.761 20.829 -34.347 0.00 . A A . 219 ALA H 1 1
2 9025 1 1 219 ALA HA H -22.137 20.581 -36.755 0.00 . A A . 219 ALA HA 1 1
2 9026 1 1 219 ALA HB1 H -22.538 19.014 -34.140 0.00 . A A . 219 ALA HB1 1 1
2 9027 1 1 219 ALA HB2 H -21.417 18.577 -35.479 0.00 . A A . 219 ALA HB2 1 1
2 9028 1 1 219 ALA HB3 H -23.197 18.528 -35.750 0.00 . A A . 219 ALA HB3 1 1
2 9029 1 1 219 ALA N N -21.311 21.300 -35.030 0.00 . A A . 219 ALA N 1 1
2 9030 1 1 219 ALA O O -24.526 21.199 -36.275 0.00 . A A . 219 ALA O 1 1
2 9031 1 1 220 ARG C C -25.387 23.390 -34.679 0.00 . A A . 220 ARG C 1 1
2 9032 1 1 220 ARG CA C -25.119 22.196 -33.812 0.00 . A A . 220 ARG CA 1 1
2 9033 1 1 220 ARG CB C -25.175 22.682 -32.358 0.00 . A A . 220 ARG CB 1 1
2 9034 1 1 220 ARG CD C -26.570 23.844 -30.579 0.00 . A A . 220 ARG CD 1 1
2 9035 1 1 220 ARG CG C -26.551 23.233 -31.980 0.00 . A A . 220 ARG CG 1 1
2 9036 1 1 220 ARG CZ C -26.153 26.215 -31.149 0.00 . A A . 220 ARG CZ 1 1
2 9037 1 1 220 ARG H H -23.153 21.566 -33.455 0.00 . A A . 220 ARG H 1 1
2 9038 1 1 220 ARG HA H -25.882 21.455 -33.986 0.00 . A A . 220 ARG HA 1 1
2 9039 1 1 220 ARG HB2 H -24.921 21.838 -31.681 0.00 . A A . 220 ARG HB2 1 1
2 9040 1 1 220 ARG HB3 H -24.419 23.481 -32.215 0.00 . A A . 220 ARG HB3 1 1
2 9041 1 1 220 ARG HD2 H -27.599 24.150 -30.289 0.00 . A A . 220 ARG HD2 1 1
2 9042 1 1 220 ARG HD3 H -26.160 23.134 -29.832 0.00 . A A . 220 ARG HD3 1 1
2 9043 1 1 220 ARG HE H -24.785 25.013 -30.197 0.00 . A A . 220 ARG HE 1 1
2 9044 1 1 220 ARG HG2 H -26.847 24.009 -32.718 0.00 . A A . 220 ARG HG2 1 1
2 9045 1 1 220 ARG HG3 H -27.297 22.411 -32.030 0.00 . A A . 220 ARG HG3 1 1
2 9046 1 1 220 ARG HH11 H -27.989 25.461 -31.691 0.00 . A A . 220 ARG HH11 1 1
2 9047 1 1 220 ARG HH12 H -27.732 27.122 -32.107 0.00 . A A . 220 ARG HH12 1 1
2 9048 1 1 220 ARG HH21 H -24.436 27.279 -30.761 0.00 . A A . 220 ARG HH21 1 1
2 9049 1 1 220 ARG HH22 H -25.680 28.173 -31.570 0.00 . A A . 220 ARG HH22 1 1
2 9050 1 1 220 ARG N N -23.854 21.612 -34.169 0.00 . A A . 220 ARG N 1 1
2 9051 1 1 220 ARG NE N -25.701 25.052 -30.595 0.00 . A A . 220 ARG NE 1 1
2 9052 1 1 220 ARG NH1 N -27.403 26.271 -31.698 0.00 . A A . 220 ARG NH1 1 1
2 9053 1 1 220 ARG NH2 N -25.352 27.321 -31.161 0.00 . A A . 220 ARG NH2 1 1
2 9054 1 1 220 ARG O O -26.508 23.588 -35.138 0.00 . A A . 220 ARG O 1 1
2 9055 1 1 221 THR C C -25.083 25.089 -37.068 0.00 . A A . 221 THR C 1 1
2 9056 1 1 221 THR CA C -24.584 25.421 -35.695 0.00 . A A . 221 THR CA 1 1
2 9057 1 1 221 THR CB C -23.342 26.247 -35.861 0.00 . A A . 221 THR CB 1 1
2 9058 1 1 221 THR CG2 C -23.667 27.496 -36.714 0.00 . A A . 221 THR CG2 1 1
2 9059 1 1 221 THR H H -23.433 24.038 -34.622 0.00 . A A . 221 THR H 1 1
2 9060 1 1 221 THR HA H -25.339 25.992 -35.177 0.00 . A A . 221 THR HA 1 1
2 9061 1 1 221 THR HB H -22.558 25.658 -36.379 0.00 . A A . 221 THR HB 1 1
2 9062 1 1 221 THR HG1 H -23.504 27.247 -34.226 0.00 . A A . 221 THR HG1 1 1
2 9063 1 1 221 THR HG21 H -23.185 28.394 -36.277 0.00 . A A . 221 THR HG21 1 1
2 9064 1 1 221 THR HG22 H -24.766 27.675 -36.761 0.00 . A A . 221 THR HG22 1 1
2 9065 1 1 221 THR HG23 H -23.286 27.361 -37.748 0.00 . A A . 221 THR HG23 1 1
2 9066 1 1 221 THR N N -24.362 24.215 -34.935 0.00 . A A . 221 THR N 1 1
2 9067 1 1 221 THR O O -26.027 25.710 -37.553 0.00 . A A . 221 THR O 1 1
2 9068 1 1 221 THR OG1 O -22.854 26.639 -34.584 0.00 . A A . 221 THR OG1 1 1
2 9069 1 1 222 SER C C -26.315 23.256 -38.970 0.00 . A A . 222 SER C 1 1
2 9070 1 1 222 SER CA C -24.912 23.769 -39.069 0.00 . A A . 222 SER CA 1 1
2 9071 1 1 222 SER CB C -24.048 22.679 -39.720 0.00 . A A . 222 SER CB 1 1
2 9072 1 1 222 SER H H -23.722 23.564 -37.361 0.00 . A A . 222 SER H 1 1
2 9073 1 1 222 SER HA H -24.899 24.673 -39.658 0.00 . A A . 222 SER HA 1 1
2 9074 1 1 222 SER HB2 H -24.372 22.502 -40.768 0.00 . A A . 222 SER HB2 1 1
2 9075 1 1 222 SER HB3 H -22.983 22.991 -39.718 0.00 . A A . 222 SER HB3 1 1
2 9076 1 1 222 SER HG H -24.529 21.704 -38.134 0.00 . A A . 222 SER HG 1 1
2 9077 1 1 222 SER N N -24.476 24.097 -37.737 0.00 . A A . 222 SER N 1 1
2 9078 1 1 222 SER O O -27.171 23.544 -39.810 0.00 . A A . 222 SER O 1 1
2 9079 1 1 222 SER OG O -24.166 21.465 -38.989 0.00 . A A . 222 SER OG 1 1
2 9080 1 1 223 ALA C C -28.812 23.013 -37.365 0.00 . A A . 223 ALA C 1 1
2 9081 1 1 223 ALA CA C -27.850 21.909 -37.664 0.00 . A A . 223 ALA CA 1 1
2 9082 1 1 223 ALA CB C -27.863 20.939 -36.466 0.00 . A A . 223 ALA CB 1 1
2 9083 1 1 223 ALA H H -25.850 22.253 -37.249 0.00 . A A . 223 ALA H 1 1
2 9084 1 1 223 ALA HA H -28.159 21.398 -38.562 0.00 . A A . 223 ALA HA 1 1
2 9085 1 1 223 ALA HB1 H -27.331 21.392 -35.603 0.00 . A A . 223 ALA HB1 1 1
2 9086 1 1 223 ALA HB2 H -27.356 19.989 -36.734 0.00 . A A . 223 ALA HB2 1 1
2 9087 1 1 223 ALA HB3 H -28.907 20.708 -36.155 0.00 . A A . 223 ALA HB3 1 1
2 9088 1 1 223 ALA N N -26.559 22.478 -37.912 0.00 . A A . 223 ALA N 1 1
2 9089 1 1 223 ALA O O -29.998 22.906 -37.638 0.00 . A A . 223 ALA O 1 1
2 9090 1 1 224 PHE C C -30.103 25.621 -37.462 0.00 . A A . 224 PHE C 1 1
2 9091 1 1 224 PHE CA C -29.186 25.164 -36.370 0.00 . A A . 224 PHE CA 1 1
2 9092 1 1 224 PHE CB C -28.430 26.409 -35.873 0.00 . A A . 224 PHE CB 1 1
2 9093 1 1 224 PHE CD1 C -29.456 27.826 -34.081 0.00 . A A . 224 PHE CD1 1 1
2 9094 1 1 224 PHE CD2 C -30.030 28.260 -36.345 0.00 . A A . 224 PHE CD2 1 1
2 9095 1 1 224 PHE CE1 C -30.279 28.853 -33.679 0.00 . A A . 224 PHE CE1 1 1
2 9096 1 1 224 PHE CE2 C -30.853 29.282 -35.941 0.00 . A A . 224 PHE CE2 1 1
2 9097 1 1 224 PHE CG C -29.323 27.522 -35.422 0.00 . A A . 224 PHE CG 1 1
2 9098 1 1 224 PHE CZ C -30.976 29.579 -34.609 0.00 . A A . 224 PHE CZ 1 1
2 9099 1 1 224 PHE H H -27.331 24.270 -36.704 0.00 . A A . 224 PHE H 1 1
2 9100 1 1 224 PHE HA H -29.778 24.759 -35.567 0.00 . A A . 224 PHE HA 1 1
2 9101 1 1 224 PHE HB2 H -27.788 26.139 -35.008 0.00 . A A . 224 PHE HB2 1 1
2 9102 1 1 224 PHE HB3 H -27.784 26.809 -36.684 0.00 . A A . 224 PHE HB3 1 1
2 9103 1 1 224 PHE HD1 H -28.909 27.258 -33.345 0.00 . A A . 224 PHE HD1 1 1
2 9104 1 1 224 PHE HD2 H -29.938 28.030 -37.396 0.00 . A A . 224 PHE HD2 1 1
2 9105 1 1 224 PHE HE1 H -30.378 29.085 -32.628 0.00 . A A . 224 PHE HE1 1 1
2 9106 1 1 224 PHE HE2 H -31.403 29.853 -36.674 0.00 . A A . 224 PHE HE2 1 1
2 9107 1 1 224 PHE HZ H -31.621 30.386 -34.293 0.00 . A A . 224 PHE HZ 1 1
2 9108 1 1 224 PHE N N -28.311 24.119 -36.819 0.00 . A A . 224 PHE N 1 1
2 9109 1 1 224 PHE O O -31.295 25.778 -37.212 0.00 . A A . 224 PHE O 1 1
2 9110 1 1 225 GLY C C -31.173 25.233 -40.435 0.00 . A A . 225 GLY C 1 1
2 9111 1 1 225 GLY CA C -30.560 26.364 -39.666 0.00 . A A . 225 GLY CA 1 1
2 9112 1 1 225 GLY H H -28.686 25.698 -38.978 0.00 . A A . 225 GLY H 1 1
2 9113 1 1 225 GLY HA2 H -31.339 26.881 -39.129 0.00 . A A . 225 GLY HA2 1 1
2 9114 1 1 225 GLY HA3 H -30.002 26.989 -40.349 0.00 . A A . 225 GLY HA3 1 1
2 9115 1 1 225 GLY N N -29.628 25.863 -38.694 0.00 . A A . 225 GLY N 1 1
2 9116 1 1 225 GLY O O -32.346 25.292 -40.800 0.00 . A A . 225 GLY O 1 1
2 9117 1 1 226 ILE C C -31.746 22.127 -40.661 0.00 . A A . 226 ILE C 1 1
2 9118 1 1 226 ILE CA C -30.904 23.075 -41.493 0.00 . A A . 226 ILE CA 1 1
2 9119 1 1 226 ILE CB C -29.814 22.273 -42.126 0.00 . A A . 226 ILE CB 1 1
2 9120 1 1 226 ILE CD1 C -29.394 20.502 -40.346 0.00 . A A . 226 ILE CD1 1 1
2 9121 1 1 226 ILE CG1 C -28.856 21.746 -41.047 0.00 . A A . 226 ILE CG1 1 1
2 9122 1 1 226 ILE CG2 C -29.107 23.181 -43.146 0.00 . A A . 226 ILE CG2 1 1
2 9123 1 1 226 ILE H H -29.426 24.133 -40.442 0.00 . A A . 226 ILE H 1 1
2 9124 1 1 226 ILE HA H -31.530 23.493 -42.264 0.00 . A A . 226 ILE HA 1 1
2 9125 1 1 226 ILE HB H -30.252 21.406 -42.666 0.00 . A A . 226 ILE HB 1 1
2 9126 1 1 226 ILE HD11 H -29.783 20.765 -39.341 0.00 . A A . 226 ILE HD11 1 1
2 9127 1 1 226 ILE HD12 H -28.591 19.755 -40.227 0.00 . A A . 226 ILE HD12 1 1
2 9128 1 1 226 ILE HD13 H -30.218 20.046 -40.936 0.00 . A A . 226 ILE HD13 1 1
2 9129 1 1 226 ILE HG12 H -27.875 21.508 -41.514 0.00 . A A . 226 ILE HG12 1 1
2 9130 1 1 226 ILE HG13 H -28.694 22.539 -40.291 0.00 . A A . 226 ILE HG13 1 1
2 9131 1 1 226 ILE HG21 H -28.542 23.981 -42.621 0.00 . A A . 226 ILE HG21 1 1
2 9132 1 1 226 ILE HG22 H -29.851 23.659 -43.819 0.00 . A A . 226 ILE HG22 1 1
2 9133 1 1 226 ILE HG23 H -28.397 22.592 -43.762 0.00 . A A . 226 ILE HG23 1 1
2 9134 1 1 226 ILE N N -30.388 24.187 -40.728 0.00 . A A . 226 ILE N 1 1
2 9135 1 1 226 ILE O O -32.646 21.473 -41.189 0.00 . A A . 226 ILE O 1 1
2 9136 1 1 227 GLU C C -33.607 21.313 -38.238 0.00 . A A . 227 GLU C 1 1
2 9137 1 1 227 GLU CA C -32.150 21.034 -38.507 0.00 . A A . 227 GLU CA 1 1
2 9138 1 1 227 GLU CB C -31.482 20.835 -37.132 0.00 . A A . 227 GLU CB 1 1
2 9139 1 1 227 GLU CD C -33.206 21.769 -35.606 0.00 . A A . 227 GLU CD 1 1
2 9140 1 1 227 GLU CG C -31.794 21.964 -36.143 0.00 . A A . 227 GLU CG 1 1
2 9141 1 1 227 GLU H H -30.809 22.610 -38.882 0.00 . A A . 227 GLU H 1 1
2 9142 1 1 227 GLU HA H -32.092 20.107 -39.049 0.00 . A A . 227 GLU HA 1 1
2 9143 1 1 227 GLU HB2 H -31.833 19.871 -36.701 0.00 . A A . 227 GLU HB2 1 1
2 9144 1 1 227 GLU HB3 H -30.383 20.768 -37.267 0.00 . A A . 227 GLU HB3 1 1
2 9145 1 1 227 GLU HG2 H -31.069 21.944 -35.301 0.00 . A A . 227 GLU HG2 1 1
2 9146 1 1 227 GLU HG3 H -31.732 22.948 -36.652 0.00 . A A . 227 GLU HG3 1 1
2 9147 1 1 227 GLU N N -31.474 22.025 -39.339 0.00 . A A . 227 GLU N 1 1
2 9148 1 1 227 GLU O O -34.306 20.430 -37.743 0.00 . A A . 227 GLU O 1 1
2 9149 1 1 227 GLU OE1 O -33.617 20.589 -35.434 0.00 . A A . 227 GLU OE1 1 1
2 9150 1 1 227 GLU OE2 O -33.894 22.798 -35.365 0.00 . A A . 227 GLU OE2 1 1
2 9151 1 1 228 PRO C C -36.435 21.650 -38.687 0.00 . A A . 228 PRO C 1 1
2 9152 1 1 228 PRO CA C -35.504 22.722 -38.212 0.00 . A A . 228 PRO CA 1 1
2 9153 1 1 228 PRO CB C -35.810 24.037 -38.921 0.00 . A A . 228 PRO CB 1 1
2 9154 1 1 228 PRO CD C -33.451 23.617 -39.144 0.00 . A A . 228 PRO CD 1 1
2 9155 1 1 228 PRO CG C -34.463 24.747 -38.943 0.00 . A A . 228 PRO CG 1 1
2 9156 1 1 228 PRO HA H -35.639 22.857 -37.150 0.00 . A A . 228 PRO HA 1 1
2 9157 1 1 228 PRO HB2 H -36.181 23.853 -39.953 0.00 . A A . 228 PRO HB2 1 1
2 9158 1 1 228 PRO HB3 H -36.557 24.629 -38.350 0.00 . A A . 228 PRO HB3 1 1
2 9159 1 1 228 PRO HD2 H -33.269 23.450 -40.226 0.00 . A A . 228 PRO HD2 1 1
2 9160 1 1 228 PRO HD3 H -32.492 23.853 -38.634 0.00 . A A . 228 PRO HD3 1 1
2 9161 1 1 228 PRO HG2 H -34.422 25.477 -39.781 0.00 . A A . 228 PRO HG2 1 1
2 9162 1 1 228 PRO HG3 H -34.282 25.272 -37.981 0.00 . A A . 228 PRO HG3 1 1
2 9163 1 1 228 PRO N N -34.119 22.467 -38.528 0.00 . A A . 228 PRO N 1 1
2 9164 1 1 228 PRO O O -36.278 21.096 -39.773 0.00 . A A . 228 PRO O 1 1
2 9165 1 1 229 ASP C C -37.904 18.974 -38.218 0.00 . A A . 229 ASP C 1 1
2 9166 1 1 229 ASP CA C -38.447 20.374 -38.155 0.00 . A A . 229 ASP CA 1 1
2 9167 1 1 229 ASP CB C -39.142 20.657 -39.497 0.00 . A A . 229 ASP CB 1 1
2 9168 1 1 229 ASP CG C -40.476 19.932 -39.600 0.00 . A A . 229 ASP CG 1 1
2 9169 1 1 229 ASP H H -37.512 21.771 -36.936 0.00 . A A . 229 ASP H 1 1
2 9170 1 1 229 ASP HA H -39.178 20.416 -37.364 0.00 . A A . 229 ASP HA 1 1
2 9171 1 1 229 ASP HB2 H -39.317 21.749 -39.600 0.00 . A A . 229 ASP HB2 1 1
2 9172 1 1 229 ASP HB3 H -38.489 20.326 -40.332 0.00 . A A . 229 ASP HB3 1 1
2 9173 1 1 229 ASP N N -37.434 21.341 -37.831 0.00 . A A . 229 ASP N 1 1
2 9174 1 1 229 ASP O O -38.158 18.276 -39.185 0.00 . A A . 229 ASP O 1 1
2 9175 1 1 229 ASP OD1 O -41.011 19.829 -40.739 0.00 . A A . 229 ASP OD1 1 1
2 9176 1 1 229 ASP OD2 O -40.979 19.471 -38.540 0.00 . A A . 229 ASP OD2 1 1
2 9177 1 1 230 TYR C C -35.250 17.057 -37.621 0.00 . A A . 230 TYR C 1 1
2 9178 1 1 230 TYR CA C -36.671 17.146 -37.173 0.00 . A A . 230 TYR CA 1 1
2 9179 1 1 230 TYR CB C -37.485 16.191 -38.068 0.00 . A A . 230 TYR CB 1 1
2 9180 1 1 230 TYR CD1 C -39.924 16.608 -38.355 0.00 . A A . 230 TYR CD1 1 1
2 9181 1 1 230 TYR CD2 C -39.201 15.316 -36.500 0.00 . A A . 230 TYR CD2 1 1
2 9182 1 1 230 TYR CE1 C -41.225 16.469 -37.945 0.00 . A A . 230 TYR CE1 1 1
2 9183 1 1 230 TYR CE2 C -40.506 15.175 -36.092 0.00 . A A . 230 TYR CE2 1 1
2 9184 1 1 230 TYR CG C -38.900 16.032 -37.636 0.00 . A A . 230 TYR CG 1 1
2 9185 1 1 230 TYR CZ C -41.517 15.754 -36.816 0.00 . A A . 230 TYR CZ 1 1
2 9186 1 1 230 TYR H H -36.852 19.111 -36.439 0.00 . A A . 230 TYR H 1 1
2 9187 1 1 230 TYR HA H -36.728 16.815 -36.148 0.00 . A A . 230 TYR HA 1 1
2 9188 1 1 230 TYR HB2 H -37.498 16.566 -39.111 0.00 . A A . 230 TYR HB2 1 1
2 9189 1 1 230 TYR HB3 H -37.020 15.182 -38.061 0.00 . A A . 230 TYR HB3 1 1
2 9190 1 1 230 TYR HD1 H -39.706 17.171 -39.249 0.00 . A A . 230 TYR HD1 1 1
2 9191 1 1 230 TYR HD2 H -38.406 14.861 -35.927 0.00 . A A . 230 TYR HD2 1 1
2 9192 1 1 230 TYR HE1 H -42.020 16.924 -38.514 0.00 . A A . 230 TYR HE1 1 1
2 9193 1 1 230 TYR HE2 H -40.735 14.608 -35.202 0.00 . A A . 230 TYR HE2 1 1
2 9194 1 1 230 TYR HH H -43.398 15.478 -37.178 0.00 . A A . 230 TYR HH 1 1
2 9195 1 1 230 TYR N N -37.134 18.528 -37.197 0.00 . A A . 230 TYR N 1 1
2 9196 1 1 230 TYR O O -34.743 17.924 -38.333 0.00 . A A . 230 TYR O 1 1
2 9197 1 1 230 TYR OH O -42.857 15.623 -36.398 0.00 . A A . 230 TYR OH 1 1
2 9198 1 1 231 GLY C C -32.790 14.393 -37.095 0.00 . A A . 231 GLY C 1 1
2 9199 1 1 231 GLY CA C -33.207 15.751 -37.578 0.00 . A A . 231 GLY CA 1 1
2 9200 1 1 231 GLY H H -34.989 15.257 -36.620 0.00 . A A . 231 GLY H 1 1
2 9201 1 1 231 GLY HA2 H -33.156 15.776 -38.656 0.00 . A A . 231 GLY HA2 1 1
2 9202 1 1 231 GLY HA3 H -32.612 16.501 -37.080 0.00 . A A . 231 GLY HA3 1 1
2 9203 1 1 231 GLY N N -34.575 15.956 -37.198 0.00 . A A . 231 GLY N 1 1
2 9204 1 1 231 GLY O O -33.173 13.962 -36.009 0.00 . A A . 231 GLY O 1 1
2 9205 1 1 232 PHE C C -29.998 12.446 -37.662 0.00 . A A . 232 PHE C 1 1
2 9206 1 1 232 PHE CA C -31.485 12.390 -37.547 0.00 . A A . 232 PHE CA 1 1
2 9207 1 1 232 PHE CB C -31.961 11.260 -38.475 0.00 . A A . 232 PHE CB 1 1
2 9208 1 1 232 PHE CD1 C -34.184 11.501 -37.402 0.00 . A A . 232 PHE CD1 1 1
2 9209 1 1 232 PHE CD2 C -34.044 10.347 -39.469 0.00 . A A . 232 PHE CD2 1 1
2 9210 1 1 232 PHE CE1 C -35.540 11.288 -37.375 0.00 . A A . 232 PHE CE1 1 1
2 9211 1 1 232 PHE CE2 C -35.399 10.134 -39.444 0.00 . A A . 232 PHE CE2 1 1
2 9212 1 1 232 PHE CG C -33.428 11.032 -38.449 0.00 . A A . 232 PHE CG 1 1
2 9213 1 1 232 PHE CZ C -36.148 10.605 -38.396 0.00 . A A . 232 PHE CZ 1 1
2 9214 1 1 232 PHE H H -31.678 14.041 -38.798 0.00 . A A . 232 PHE H 1 1
2 9215 1 1 232 PHE HA H -31.765 12.196 -36.524 0.00 . A A . 232 PHE HA 1 1
2 9216 1 1 232 PHE HB2 H -31.691 11.500 -39.525 0.00 . A A . 232 PHE HB2 1 1
2 9217 1 1 232 PHE HB3 H -31.470 10.306 -38.191 0.00 . A A . 232 PHE HB3 1 1
2 9218 1 1 232 PHE HD1 H -33.710 12.039 -36.595 0.00 . A A . 232 PHE HD1 1 1
2 9219 1 1 232 PHE HD2 H -33.458 9.974 -40.296 0.00 . A A . 232 PHE HD2 1 1
2 9220 1 1 232 PHE HE1 H -36.128 11.660 -36.549 0.00 . A A . 232 PHE HE1 1 1
2 9221 1 1 232 PHE HE2 H -35.878 9.595 -40.249 0.00 . A A . 232 PHE HE2 1 1
2 9222 1 1 232 PHE HZ H -37.214 10.437 -38.375 0.00 . A A . 232 PHE HZ 1 1
2 9223 1 1 232 PHE N N -31.971 13.693 -37.912 0.00 . A A . 232 PHE N 1 1
2 9224 1 1 232 PHE O O -29.460 13.110 -38.544 0.00 . A A . 232 PHE O 1 1
2 9225 1 1 233 ALA C C -27.381 10.358 -36.600 0.00 . A A . 233 ALA C 1 1
2 9226 1 1 233 ALA CA C -27.845 11.749 -36.853 0.00 . A A . 233 ALA CA 1 1
2 9227 1 1 233 ALA CB C -27.181 12.677 -35.826 0.00 . A A . 233 ALA CB 1 1
2 9228 1 1 233 ALA H H -29.702 11.192 -36.040 0.00 . A A . 233 ALA H 1 1
2 9229 1 1 233 ALA HA H -27.576 12.038 -37.858 0.00 . A A . 233 ALA HA 1 1
2 9230 1 1 233 ALA HB1 H -26.079 12.654 -35.947 0.00 . A A . 233 ALA HB1 1 1
2 9231 1 1 233 ALA HB2 H -27.434 12.356 -34.793 0.00 . A A . 233 ALA HB2 1 1
2 9232 1 1 233 ALA HB3 H -27.532 13.721 -35.968 0.00 . A A . 233 ALA HB3 1 1
2 9233 1 1 233 ALA N N -29.283 11.734 -36.773 0.00 . A A . 233 ALA N 1 1
2 9234 1 1 233 ALA O O -28.011 9.622 -35.843 0.00 . A A . 233 ALA O 1 1
2 9235 1 1 234 ILE C C -24.332 8.521 -36.753 0.00 . A A . 234 ILE C 1 1
2 9236 1 1 234 ILE CA C -25.807 8.601 -37.040 0.00 . A A . 234 ILE CA 1 1
2 9237 1 1 234 ILE CB C -26.022 7.767 -38.269 0.00 . A A . 234 ILE CB 1 1
2 9238 1 1 234 ILE CD1 C -25.501 7.610 -40.756 0.00 . A A . 234 ILE CD1 1 1
2 9239 1 1 234 ILE CG1 C -25.401 8.459 -39.495 0.00 . A A . 234 ILE CG1 1 1
2 9240 1 1 234 ILE CG2 C -27.526 7.529 -38.445 0.00 . A A . 234 ILE CG2 1 1
2 9241 1 1 234 ILE H H -25.726 10.530 -37.856 0.00 . A A . 234 ILE H 1 1
2 9242 1 1 234 ILE HA H -26.356 8.186 -36.213 0.00 . A A . 234 ILE HA 1 1
2 9243 1 1 234 ILE HB H -25.526 6.782 -38.135 0.00 . A A . 234 ILE HB 1 1
2 9244 1 1 234 ILE HD11 H -24.853 8.028 -41.556 0.00 . A A . 234 ILE HD11 1 1
2 9245 1 1 234 ILE HD12 H -26.549 7.589 -41.124 0.00 . A A . 234 ILE HD12 1 1
2 9246 1 1 234 ILE HD13 H -25.178 6.569 -40.546 0.00 . A A . 234 ILE HD13 1 1
2 9247 1 1 234 ILE HG12 H -25.916 9.431 -39.666 0.00 . A A . 234 ILE HG12 1 1
2 9248 1 1 234 ILE HG13 H -24.332 8.673 -39.291 0.00 . A A . 234 ILE HG13 1 1
2 9249 1 1 234 ILE HG21 H -27.711 6.890 -39.335 0.00 . A A . 234 ILE HG21 1 1
2 9250 1 1 234 ILE HG22 H -28.057 8.494 -38.583 0.00 . A A . 234 ILE HG22 1 1
2 9251 1 1 234 ILE HG23 H -27.939 7.021 -37.551 0.00 . A A . 234 ILE HG23 1 1
2 9252 1 1 234 ILE N N -26.257 9.947 -37.245 0.00 . A A . 234 ILE N 1 1
2 9253 1 1 234 ILE O O -23.500 8.899 -37.570 0.00 . A A . 234 ILE O 1 1
2 9254 1 1 235 ASP C C -22.688 6.327 -34.683 0.00 . A A . 235 ASP C 1 1
2 9255 1 1 235 ASP CA C -22.602 7.704 -35.252 0.00 . A A . 235 ASP CA 1 1
2 9256 1 1 235 ASP CB C -21.827 8.623 -34.285 0.00 . A A . 235 ASP CB 1 1
2 9257 1 1 235 ASP CG C -20.334 8.610 -34.645 0.00 . A A . 235 ASP CG 1 1
2 9258 1 1 235 ASP H H -24.643 7.832 -34.826 0.00 . A A . 235 ASP H 1 1
2 9259 1 1 235 ASP HA H -22.091 7.638 -36.210 0.00 . A A . 235 ASP HA 1 1
2 9260 1 1 235 ASP HB2 H -22.217 9.662 -34.350 0.00 . A A . 235 ASP HB2 1 1
2 9261 1 1 235 ASP HB3 H -21.943 8.261 -33.242 0.00 . A A . 235 ASP HB3 1 1
2 9262 1 1 235 ASP N N -23.979 8.009 -35.550 0.00 . A A . 235 ASP N 1 1
2 9263 1 1 235 ASP O O -23.776 5.885 -34.322 0.00 . A A . 235 ASP O 1 1
2 9264 1 1 235 ASP OD1 O -19.956 7.800 -35.534 0.00 . A A . 235 ASP OD1 1 1
2 9265 1 1 235 ASP OD2 O -19.552 9.404 -34.049 0.00 . A A . 235 ASP OD2 1 1
2 9266 1 1 236 VAL C C -20.673 3.977 -32.985 0.00 . A A . 236 VAL C 1 1
2 9267 1 1 236 VAL CA C -21.677 4.261 -34.070 0.00 . A A . 236 VAL CA 1 1
2 9268 1 1 236 VAL CB C -21.358 3.306 -35.180 0.00 . A A . 236 VAL CB 1 1
2 9269 1 1 236 VAL CG1 C -22.349 3.542 -36.333 0.00 . A A . 236 VAL CG1 1 1
2 9270 1 1 236 VAL CG2 C -19.900 3.552 -35.611 0.00 . A A . 236 VAL CG2 1 1
2 9271 1 1 236 VAL H H -20.652 5.956 -34.763 0.00 . A A . 236 VAL H 1 1
2 9272 1 1 236 VAL HA H -22.677 4.107 -33.702 0.00 . A A . 236 VAL HA 1 1
2 9273 1 1 236 VAL HB H -21.456 2.260 -34.825 0.00 . A A . 236 VAL HB 1 1
2 9274 1 1 236 VAL HG11 H -22.399 2.643 -36.980 0.00 . A A . 236 VAL HG11 1 1
2 9275 1 1 236 VAL HG12 H -22.020 4.405 -36.956 0.00 . A A . 236 VAL HG12 1 1
2 9276 1 1 236 VAL HG13 H -23.363 3.754 -35.940 0.00 . A A . 236 VAL HG13 1 1
2 9277 1 1 236 VAL HG21 H -19.220 3.520 -34.733 0.00 . A A . 236 VAL HG21 1 1
2 9278 1 1 236 VAL HG22 H -19.803 4.549 -36.094 0.00 . A A . 236 VAL HG22 1 1
2 9279 1 1 236 VAL HG23 H -19.576 2.777 -36.339 0.00 . A A . 236 VAL HG23 1 1
2 9280 1 1 236 VAL N N -21.562 5.611 -34.546 0.00 . A A . 236 VAL N 1 1
2 9281 1 1 236 VAL O O -19.584 4.541 -32.979 0.00 . A A . 236 VAL O 1 1
2 9282 1 1 237 THR C C -20.392 1.195 -30.790 0.00 . A A . 237 THR C 1 1
2 9283 1 1 237 THR CA C -20.082 2.652 -31.015 0.00 . A A . 237 THR CA 1 1
2 9284 1 1 237 THR CB C -20.158 3.362 -29.698 0.00 . A A . 237 THR CB 1 1
2 9285 1 1 237 THR CG2 C -19.915 4.864 -29.932 0.00 . A A . 237 THR CG2 1 1
2 9286 1 1 237 THR H H -21.985 2.756 -31.902 0.00 . A A . 237 THR H 1 1
2 9287 1 1 237 THR HA H -19.097 2.744 -31.457 0.00 . A A . 237 THR HA 1 1
2 9288 1 1 237 THR HB H -19.374 2.981 -29.014 0.00 . A A . 237 THR HB 1 1
2 9289 1 1 237 THR HG1 H -21.591 2.205 -29.158 0.00 . A A . 237 THR HG1 1 1
2 9290 1 1 237 THR HG21 H -18.923 5.024 -30.406 0.00 . A A . 237 THR HG21 1 1
2 9291 1 1 237 THR HG22 H -19.938 5.415 -28.966 0.00 . A A . 237 THR HG22 1 1
2 9292 1 1 237 THR HG23 H -20.698 5.285 -30.598 0.00 . A A . 237 THR HG23 1 1
2 9293 1 1 237 THR N N -21.052 3.100 -31.998 0.00 . A A . 237 THR N 1 1
2 9294 1 1 237 THR O O -21.556 0.803 -30.836 0.00 . A A . 237 THR O 1 1
2 9295 1 1 237 THR OG1 O -21.429 3.148 -29.104 0.00 . A A . 237 THR OG1 1 1
2 9296 1 1 238 ILE C C -18.762 -1.743 -29.322 0.00 . A A . 238 ILE C 1 1
2 9297 1 1 238 ILE CA C -19.634 -1.059 -30.346 0.00 . A A . 238 ILE CA 1 1
2 9298 1 1 238 ILE CB C -19.454 -1.834 -31.618 0.00 . A A . 238 ILE CB 1 1
2 9299 1 1 238 ILE CD1 C -20.831 -3.799 -32.507 0.00 . A A . 238 ILE CD1 1 1
2 9300 1 1 238 ILE CG1 C -20.816 -2.304 -32.166 0.00 . A A . 238 ILE CG1 1 1
2 9301 1 1 238 ILE CG2 C -18.504 -3.011 -31.326 0.00 . A A . 238 ILE CG2 1 1
2 9302 1 1 238 ILE H H -18.415 0.653 -30.421 0.00 . A A . 238 ILE H 1 1
2 9303 1 1 238 ILE HA H -20.655 -1.140 -30.027 0.00 . A A . 238 ILE HA 1 1
2 9304 1 1 238 ILE HB H -18.980 -1.180 -32.378 0.00 . A A . 238 ILE HB 1 1
2 9305 1 1 238 ILE HD11 H -20.793 -4.413 -31.580 0.00 . A A . 238 ILE HD11 1 1
2 9306 1 1 238 ILE HD12 H -19.954 -4.059 -33.137 0.00 . A A . 238 ILE HD12 1 1
2 9307 1 1 238 ILE HD13 H -21.756 -4.059 -33.064 0.00 . A A . 238 ILE HD13 1 1
2 9308 1 1 238 ILE HG12 H -21.602 -2.093 -31.411 0.00 . A A . 238 ILE HG12 1 1
2 9309 1 1 238 ILE HG13 H -21.056 -1.725 -33.082 0.00 . A A . 238 ILE HG13 1 1
2 9310 1 1 238 ILE HG21 H -18.261 -3.552 -32.264 0.00 . A A . 238 ILE HG21 1 1
2 9311 1 1 238 ILE HG22 H -18.974 -3.724 -30.617 0.00 . A A . 238 ILE HG22 1 1
2 9312 1 1 238 ILE HG23 H -17.556 -2.639 -30.878 0.00 . A A . 238 ILE HG23 1 1
2 9313 1 1 238 ILE N N -19.357 0.351 -30.516 0.00 . A A . 238 ILE N 1 1
2 9314 1 1 238 ILE O O -17.583 -1.434 -29.168 0.00 . A A . 238 ILE O 1 1
2 9315 1 1 239 ALA C C -19.109 -4.869 -28.397 0.00 . A A . 239 ALA C 1 1
2 9316 1 1 239 ALA CA C -18.621 -3.607 -27.755 0.00 . A A . 239 ALA CA 1 1
2 9317 1 1 239 ALA CB C -19.001 -3.604 -26.257 0.00 . A A . 239 ALA CB 1 1
2 9318 1 1 239 ALA H H -20.362 -2.814 -28.579 0.00 . A A . 239 ALA H 1 1
2 9319 1 1 239 ALA HA H -17.560 -3.470 -27.929 0.00 . A A . 239 ALA HA 1 1
2 9320 1 1 239 ALA HB1 H -20.092 -3.441 -26.136 0.00 . A A . 239 ALA HB1 1 1
2 9321 1 1 239 ALA HB2 H -18.461 -2.794 -25.722 0.00 . A A . 239 ALA HB2 1 1
2 9322 1 1 239 ALA HB3 H -18.734 -4.577 -25.786 0.00 . A A . 239 ALA HB3 1 1
2 9323 1 1 239 ALA N N -19.371 -2.700 -28.589 0.00 . A A . 239 ALA N 1 1
2 9324 1 1 239 ALA O O -20.299 -5.182 -28.283 0.00 . A A . 239 ALA O 1 1
2 9325 1 1 240 ALA C C -18.207 -8.090 -29.655 0.00 . A A . 240 ALA C 1 1
2 9326 1 1 240 ALA CA C -18.839 -6.739 -29.844 0.00 . A A . 240 ALA CA 1 1
2 9327 1 1 240 ALA CB C -18.851 -6.457 -31.357 0.00 . A A . 240 ALA CB 1 1
2 9328 1 1 240 ALA H H -17.263 -5.516 -29.136 0.00 . A A . 240 ALA H 1 1
2 9329 1 1 240 ALA HA H -19.860 -6.805 -29.511 0.00 . A A . 240 ALA HA 1 1
2 9330 1 1 240 ALA HB1 H -17.817 -6.292 -31.730 0.00 . A A . 240 ALA HB1 1 1
2 9331 1 1 240 ALA HB2 H -19.448 -5.545 -31.566 0.00 . A A . 240 ALA HB2 1 1
2 9332 1 1 240 ALA HB3 H -19.303 -7.308 -31.914 0.00 . A A . 240 ALA HB3 1 1
2 9333 1 1 240 ALA N N -18.252 -5.642 -29.107 0.00 . A A . 240 ALA N 1 1
2 9334 1 1 240 ALA O O -17.063 -8.316 -30.050 0.00 . A A . 240 ALA O 1 1
2 9335 1 1 241 ASP C C -17.081 -10.512 -28.668 0.00 . A A . 241 ASP C 1 1
2 9336 1 1 241 ASP CA C -18.528 -10.400 -29.005 0.00 . A A . 241 ASP CA 1 1
2 9337 1 1 241 ASP CB C -18.740 -11.110 -30.360 0.00 . A A . 241 ASP CB 1 1
2 9338 1 1 241 ASP CG C -18.581 -12.623 -30.255 0.00 . A A . 241 ASP CG 1 1
2 9339 1 1 241 ASP H H -19.824 -8.815 -28.593 0.00 . A A . 241 ASP H 1 1
2 9340 1 1 241 ASP HA H -19.103 -10.900 -28.245 0.00 . A A . 241 ASP HA 1 1
2 9341 1 1 241 ASP HB2 H -19.761 -10.886 -30.737 0.00 . A A . 241 ASP HB2 1 1
2 9342 1 1 241 ASP HB3 H -18.004 -10.725 -31.096 0.00 . A A . 241 ASP HB3 1 1
2 9343 1 1 241 ASP N N -18.959 -9.026 -29.042 0.00 . A A . 241 ASP N 1 1
2 9344 1 1 241 ASP O O -16.354 -11.229 -29.351 0.00 . A A . 241 ASP O 1 1
2 9345 1 1 241 ASP OD1 O -18.163 -13.103 -29.166 0.00 . A A . 241 ASP OD1 1 1
2 9346 1 1 241 ASP OD2 O -18.875 -13.320 -31.266 0.00 . A A . 241 ASP OD2 1 1
2 9347 1 1 242 ILE C C -15.085 -10.900 -26.191 0.00 . A A . 242 ILE C 1 1
2 9348 1 1 242 ILE CA C -15.193 -9.986 -27.367 0.00 . A A . 242 ILE CA 1 1
2 9349 1 1 242 ILE CB C -14.545 -8.673 -27.021 0.00 . A A . 242 ILE CB 1 1
2 9350 1 1 242 ILE CD1 C -14.020 -8.202 -29.470 0.00 . A A . 242 ILE CD1 1 1
2 9351 1 1 242 ILE CG1 C -14.689 -7.691 -28.195 0.00 . A A . 242 ILE CG1 1 1
2 9352 1 1 242 ILE CG2 C -13.073 -8.920 -26.650 0.00 . A A . 242 ILE CG2 1 1
2 9353 1 1 242 ILE H H -17.128 -9.253 -27.027 0.00 . A A . 242 ILE H 1 1
2 9354 1 1 242 ILE HA H -14.728 -10.437 -28.231 0.00 . A A . 242 ILE HA 1 1
2 9355 1 1 242 ILE HB H -15.057 -8.236 -26.137 0.00 . A A . 242 ILE HB 1 1
2 9356 1 1 242 ILE HD11 H -13.213 -8.924 -29.221 0.00 . A A . 242 ILE HD11 1 1
2 9357 1 1 242 ILE HD12 H -13.576 -7.357 -30.038 0.00 . A A . 242 ILE HD12 1 1
2 9358 1 1 242 ILE HD13 H -14.764 -8.713 -30.119 0.00 . A A . 242 ILE HD13 1 1
2 9359 1 1 242 ILE HG12 H -15.769 -7.519 -28.394 0.00 . A A . 242 ILE HG12 1 1
2 9360 1 1 242 ILE HG13 H -14.232 -6.719 -27.914 0.00 . A A . 242 ILE HG13 1 1
2 9361 1 1 242 ILE HG21 H -12.461 -9.050 -27.568 0.00 . A A . 242 ILE HG21 1 1
2 9362 1 1 242 ILE HG22 H -12.978 -9.832 -26.025 0.00 . A A . 242 ILE HG22 1 1
2 9363 1 1 242 ILE HG23 H -12.672 -8.057 -26.078 0.00 . A A . 242 ILE HG23 1 1
2 9364 1 1 242 ILE N N -16.590 -9.840 -27.626 0.00 . A A . 242 ILE N 1 1
2 9365 1 1 242 ILE O O -15.911 -10.900 -25.276 0.00 . A A . 242 ILE O 1 1
2 9366 1 1 243 PRO C C -13.380 -11.974 -23.886 0.00 . A A . 243 PRO C 1 1
2 9367 1 1 243 PRO CA C -13.798 -12.632 -25.145 0.00 . A A . 243 PRO CA 1 1
2 9368 1 1 243 PRO CB C -12.680 -13.524 -25.680 0.00 . A A . 243 PRO CB 1 1
2 9369 1 1 243 PRO CD C -13.051 -11.751 -27.276 0.00 . A A . 243 PRO CD 1 1
2 9370 1 1 243 PRO CG C -11.957 -12.640 -26.689 0.00 . A A . 243 PRO CG 1 1
2 9371 1 1 243 PRO HA H -14.671 -13.236 -24.954 0.00 . A A . 243 PRO HA 1 1
2 9372 1 1 243 PRO HB2 H -11.994 -13.832 -24.860 0.00 . A A . 243 PRO HB2 1 1
2 9373 1 1 243 PRO HB3 H -13.098 -14.424 -26.178 0.00 . A A . 243 PRO HB3 1 1
2 9374 1 1 243 PRO HD2 H -12.644 -10.750 -27.521 0.00 . A A . 243 PRO HD2 1 1
2 9375 1 1 243 PRO HD3 H -13.475 -12.213 -28.192 0.00 . A A . 243 PRO HD3 1 1
2 9376 1 1 243 PRO HG2 H -11.179 -12.027 -26.183 0.00 . A A . 243 PRO HG2 1 1
2 9377 1 1 243 PRO HG3 H -11.485 -13.258 -27.482 0.00 . A A . 243 PRO HG3 1 1
2 9378 1 1 243 PRO N N -14.045 -11.683 -26.203 0.00 . A A . 243 PRO N 1 1
2 9379 1 1 243 PRO O O -12.729 -10.935 -23.901 0.00 . A A . 243 PRO O 1 1
2 9380 1 1 244 GLY C C -14.346 -10.888 -21.225 0.00 . A A . 244 GLY C 1 1
2 9381 1 1 244 GLY CA C -13.401 -12.004 -21.492 0.00 . A A . 244 GLY CA 1 1
2 9382 1 1 244 GLY H H -14.317 -13.401 -22.730 0.00 . A A . 244 GLY H 1 1
2 9383 1 1 244 GLY HA2 H -13.523 -12.767 -20.738 0.00 . A A . 244 GLY HA2 1 1
2 9384 1 1 244 GLY HA3 H -12.400 -11.610 -21.583 0.00 . A A . 244 GLY HA3 1 1
2 9385 1 1 244 GLY N N -13.769 -12.568 -22.749 0.00 . A A . 244 GLY N 1 1
2 9386 1 1 244 GLY O O -14.220 -10.180 -20.225 0.00 . A A . 244 GLY O 1 1
2 9387 1 1 245 THR C C -17.543 -10.228 -21.450 0.00 . A A . 245 THR C 1 1
2 9388 1 1 245 THR CA C -16.261 -9.634 -21.928 0.00 . A A . 245 THR CA 1 1
2 9389 1 1 245 THR CB C -16.543 -8.863 -23.181 0.00 . A A . 245 THR CB 1 1
2 9390 1 1 245 THR CG2 C -17.581 -7.774 -22.873 0.00 . A A . 245 THR CG2 1 1
2 9391 1 1 245 THR H H -15.436 -11.247 -22.954 0.00 . A A . 245 THR H 1 1
2 9392 1 1 245 THR HA H -15.861 -8.983 -21.165 0.00 . A A . 245 THR HA 1 1
2 9393 1 1 245 THR HB H -16.954 -9.536 -23.960 0.00 . A A . 245 THR HB 1 1
2 9394 1 1 245 THR HG1 H -15.603 -7.691 -24.379 0.00 . A A . 245 THR HG1 1 1
2 9395 1 1 245 THR HG21 H -18.496 -8.226 -22.436 0.00 . A A . 245 THR HG21 1 1
2 9396 1 1 245 THR HG22 H -17.861 -7.236 -23.804 0.00 . A A . 245 THR HG22 1 1
2 9397 1 1 245 THR HG23 H -17.168 -7.039 -22.151 0.00 . A A . 245 THR HG23 1 1
2 9398 1 1 245 THR N N -15.329 -10.694 -22.126 0.00 . A A . 245 THR N 1 1
2 9399 1 1 245 THR O O -18.027 -11.239 -21.955 0.00 . A A . 245 THR O 1 1
2 9400 1 1 245 THR OG1 O -15.342 -8.276 -23.664 0.00 . A A . 245 THR OG1 1 1
2 9401 1 1 246 PRO C C -20.482 -9.884 -20.849 0.00 . A A . 246 PRO C 1 1
2 9402 1 1 246 PRO CA C -19.355 -9.978 -19.875 0.00 . A A . 246 PRO CA 1 1
2 9403 1 1 246 PRO CB C -19.561 -8.996 -18.716 0.00 . A A . 246 PRO CB 1 1
2 9404 1 1 246 PRO CD C -17.506 -8.410 -19.825 0.00 . A A . 246 PRO CD 1 1
2 9405 1 1 246 PRO CG C -18.684 -7.800 -19.076 0.00 . A A . 246 PRO CG 1 1
2 9406 1 1 246 PRO HA H -19.303 -10.986 -19.488 0.00 . A A . 246 PRO HA 1 1
2 9407 1 1 246 PRO HB2 H -20.628 -8.694 -18.641 0.00 . A A . 246 PRO HB2 1 1
2 9408 1 1 246 PRO HB3 H -19.231 -9.446 -17.756 0.00 . A A . 246 PRO HB3 1 1
2 9409 1 1 246 PRO HD2 H -17.105 -7.695 -20.571 0.00 . A A . 246 PRO HD2 1 1
2 9410 1 1 246 PRO HD3 H -16.699 -8.703 -19.119 0.00 . A A . 246 PRO HD3 1 1
2 9411 1 1 246 PRO HG2 H -19.240 -7.088 -19.725 0.00 . A A . 246 PRO HG2 1 1
2 9412 1 1 246 PRO HG3 H -18.338 -7.276 -18.159 0.00 . A A . 246 PRO HG3 1 1
2 9413 1 1 246 PRO N N -18.096 -9.580 -20.470 0.00 . A A . 246 PRO N 1 1
2 9414 1 1 246 PRO O O -20.438 -9.106 -21.801 0.00 . A A . 246 PRO O 1 1
2 9415 1 1 247 GLU C C -23.292 -9.364 -21.561 0.00 . A A . 247 GLU C 1 1
2 9416 1 1 247 GLU CA C -22.648 -10.715 -21.524 0.00 . A A . 247 GLU CA 1 1
2 9417 1 1 247 GLU CB C -23.732 -11.724 -21.122 0.00 . A A . 247 GLU CB 1 1
2 9418 1 1 247 GLU CD C -24.427 -12.335 -23.419 0.00 . A A . 247 GLU CD 1 1
2 9419 1 1 247 GLU CG C -24.907 -11.736 -22.105 0.00 . A A . 247 GLU CG 1 1
2 9420 1 1 247 GLU H H -21.572 -11.307 -19.841 0.00 . A A . 247 GLU H 1 1
2 9421 1 1 247 GLU HA H -22.271 -10.951 -22.506 0.00 . A A . 247 GLU HA 1 1
2 9422 1 1 247 GLU HB2 H -23.283 -12.741 -21.078 0.00 . A A . 247 GLU HB2 1 1
2 9423 1 1 247 GLU HB3 H -24.111 -11.470 -20.110 0.00 . A A . 247 GLU HB3 1 1
2 9424 1 1 247 GLU HG2 H -25.742 -12.345 -21.697 0.00 . A A . 247 GLU HG2 1 1
2 9425 1 1 247 GLU HG3 H -25.265 -10.701 -22.286 0.00 . A A . 247 GLU HG3 1 1
2 9426 1 1 247 GLU N N -21.526 -10.695 -20.627 0.00 . A A . 247 GLU N 1 1
2 9427 1 1 247 GLU O O -23.765 -8.929 -22.609 0.00 . A A . 247 GLU O 1 1
2 9428 1 1 247 GLU OE1 O -25.151 -12.177 -24.439 0.00 . A A . 247 GLU OE1 1 1
2 9429 1 1 247 GLU OE2 O -23.334 -12.963 -23.419 0.00 . A A . 247 GLU OE2 1 1
2 9430 1 1 248 HIS C C -23.369 -6.432 -21.341 0.00 . A A . 248 HIS C 1 1
2 9431 1 1 248 HIS CA C -24.020 -7.393 -20.395 0.00 . A A . 248 HIS CA 1 1
2 9432 1 1 248 HIS CB C -24.052 -6.739 -19.008 0.00 . A A . 248 HIS CB 1 1
2 9433 1 1 248 HIS CD2 C -21.861 -6.934 -17.642 0.00 . A A . 248 HIS CD2 1 1
2 9434 1 1 248 HIS CE1 C -21.013 -5.016 -18.292 0.00 . A A . 248 HIS CE1 1 1
2 9435 1 1 248 HIS CG C -22.706 -6.309 -18.511 0.00 . A A . 248 HIS CG 1 1
2 9436 1 1 248 HIS H H -22.907 -8.963 -19.574 0.00 . A A . 248 HIS H 1 1
2 9437 1 1 248 HIS HA H -25.031 -7.576 -20.731 0.00 . A A . 248 HIS HA 1 1
2 9438 1 1 248 HIS HB2 H -24.701 -5.839 -19.038 0.00 . A A . 248 HIS HB2 1 1
2 9439 1 1 248 HIS HB3 H -24.474 -7.453 -18.268 0.00 . A A . 248 HIS HB3 1 1
2 9440 1 1 248 HIS HD2 H -21.964 -7.884 -17.132 0.00 . A A . 248 HIS HD2 1 1
2 9441 1 1 248 HIS HE1 H -20.315 -4.184 -18.371 0.00 . A A . 248 HIS HE1 1 1
2 9442 1 1 248 HIS N N -23.337 -8.659 -20.420 0.00 . A A . 248 HIS N 1 1
2 9443 1 1 248 HIS ND1 N -22.171 -5.099 -18.924 0.00 . A A . 248 HIS ND1 1 1
2 9444 1 1 248 HIS NE2 N -20.776 -6.097 -17.506 0.00 . A A . 248 HIS NE2 1 1
2 9445 1 1 248 HIS O O -24.013 -5.486 -21.787 0.00 . A A . 248 HIS O 1 1
2 9446 1 1 249 LYS C C -21.554 -6.249 -23.978 0.00 . A A . 249 LYS C 1 1
2 9447 1 1 249 LYS CA C -21.451 -5.702 -22.595 0.00 . A A . 249 LYS CA 1 1
2 9448 1 1 249 LYS CB C -19.958 -5.471 -22.319 0.00 . A A . 249 LYS CB 1 1
2 9449 1 1 249 LYS CD C -18.205 -4.402 -20.827 0.00 . A A . 249 LYS CD 1 1
2 9450 1 1 249 LYS CE C -17.937 -3.452 -19.658 0.00 . A A . 249 LYS CE 1 1
2 9451 1 1 249 LYS CG C -19.700 -4.618 -21.080 0.00 . A A . 249 LYS CG 1 1
2 9452 1 1 249 LYS H H -21.534 -7.389 -21.348 0.00 . A A . 249 LYS H 1 1
2 9453 1 1 249 LYS HA H -21.990 -4.769 -22.542 0.00 . A A . 249 LYS HA 1 1
2 9454 1 1 249 LYS HB2 H -19.462 -6.457 -22.188 0.00 . A A . 249 LYS HB2 1 1
2 9455 1 1 249 LYS HB3 H -19.501 -4.973 -23.200 0.00 . A A . 249 LYS HB3 1 1
2 9456 1 1 249 LYS HD2 H -17.732 -5.384 -20.609 0.00 . A A . 249 LYS HD2 1 1
2 9457 1 1 249 LYS HD3 H -17.735 -3.992 -21.747 0.00 . A A . 249 LYS HD3 1 1
2 9458 1 1 249 LYS HE2 H -16.855 -3.210 -19.590 0.00 . A A . 249 LYS HE2 1 1
2 9459 1 1 249 LYS HE3 H -18.518 -2.512 -19.781 0.00 . A A . 249 LYS HE3 1 1
2 9460 1 1 249 LYS HG2 H -20.190 -3.629 -21.216 0.00 . A A . 249 LYS HG2 1 1
2 9461 1 1 249 LYS HG3 H -20.156 -5.109 -20.195 0.00 . A A . 249 LYS HG3 1 1
2 9462 1 1 249 LYS HZ1 H -19.308 -3.768 -18.134 0.00 . A A . 249 LYS HZ1 1 1
2 9463 1 1 249 LYS HZ2 H -17.687 -3.789 -17.628 0.00 . A A . 249 LYS HZ2 1 1
2 9464 1 1 249 LYS HZ3 H -18.329 -5.111 -18.479 0.00 . A A . 249 LYS HZ3 1 1
2 9465 1 1 249 LYS N N -22.084 -6.628 -21.685 0.00 . A A . 249 LYS N 1 1
2 9466 1 1 249 LYS NZ N -18.346 -4.076 -18.380 0.00 . A A . 249 LYS NZ 1 1
2 9467 1 1 249 LYS O O -21.744 -5.509 -24.938 0.00 . A A . 249 LYS O 1 1
2 9468 1 1 250 GLN C C -22.814 -7.879 -26.018 0.00 . A A . 250 GLN C 1 1
2 9469 1 1 250 GLN CA C -21.489 -8.182 -25.402 0.00 . A A . 250 GLN CA 1 1
2 9470 1 1 250 GLN CB C -21.334 -9.714 -25.364 0.00 . A A . 250 GLN CB 1 1
2 9471 1 1 250 GLN CD C -21.057 -11.826 -26.630 0.00 . A A . 250 GLN CD 1 1
2 9472 1 1 250 GLN CG C -21.316 -10.332 -26.765 0.00 . A A . 250 GLN CG 1 1
2 9473 1 1 250 GLN H H -21.312 -8.181 -23.325 0.00 . A A . 250 GLN H 1 1
2 9474 1 1 250 GLN HA H -20.708 -7.743 -26.003 0.00 . A A . 250 GLN HA 1 1
2 9475 1 1 250 GLN HB2 H -20.388 -9.970 -24.839 0.00 . A A . 250 GLN HB2 1 1
2 9476 1 1 250 GLN HB3 H -22.177 -10.151 -24.789 0.00 . A A . 250 GLN HB3 1 1
2 9477 1 1 250 GLN HE21 H -21.003 -12.055 -28.670 0.00 . A A . 250 GLN HE21 1 1
2 9478 1 1 250 GLN HE22 H -20.755 -13.511 -27.765 0.00 . A A . 250 GLN HE22 1 1
2 9479 1 1 250 GLN HG2 H -22.295 -10.165 -27.268 0.00 . A A . 250 GLN HG2 1 1
2 9480 1 1 250 GLN HG3 H -20.511 -9.875 -27.375 0.00 . A A . 250 GLN HG3 1 1
2 9481 1 1 250 GLN N N -21.438 -7.574 -24.106 0.00 . A A . 250 GLN N 1 1
2 9482 1 1 250 GLN NE2 N -20.928 -12.526 -27.791 0.00 . A A . 250 GLN NE2 1 1
2 9483 1 1 250 GLN O O -22.907 -7.624 -27.219 0.00 . A A . 250 GLN O 1 1
2 9484 1 1 250 GLN OE1 O -20.968 -12.358 -25.524 0.00 . A A . 250 GLN OE1 1 1
2 9485 1 1 251 VAL C C -25.283 -6.316 -26.345 0.00 . A A . 251 VAL C 1 1
2 9486 1 1 251 VAL CA C -25.199 -7.675 -25.720 0.00 . A A . 251 VAL CA 1 1
2 9487 1 1 251 VAL CB C -26.266 -7.766 -24.668 0.00 . A A . 251 VAL CB 1 1
2 9488 1 1 251 VAL CG1 C -26.348 -9.225 -24.183 0.00 . A A . 251 VAL CG1 1 1
2 9489 1 1 251 VAL CG2 C -25.914 -6.784 -23.539 0.00 . A A . 251 VAL CG2 1 1
2 9490 1 1 251 VAL H H -23.801 -8.052 -24.218 0.00 . A A . 251 VAL H 1 1
2 9491 1 1 251 VAL HA H -25.372 -8.418 -26.483 0.00 . A A . 251 VAL HA 1 1
2 9492 1 1 251 VAL HB H -27.245 -7.477 -25.100 0.00 . A A . 251 VAL HB 1 1
2 9493 1 1 251 VAL HG11 H -26.833 -9.272 -23.185 0.00 . A A . 251 VAL HG11 1 1
2 9494 1 1 251 VAL HG12 H -25.331 -9.665 -24.104 0.00 . A A . 251 VAL HG12 1 1
2 9495 1 1 251 VAL HG13 H -26.944 -9.834 -24.895 0.00 . A A . 251 VAL HG13 1 1
2 9496 1 1 251 VAL HG21 H -24.885 -6.977 -23.169 0.00 . A A . 251 VAL HG21 1 1
2 9497 1 1 251 VAL HG22 H -26.623 -6.899 -22.693 0.00 . A A . 251 VAL HG22 1 1
2 9498 1 1 251 VAL HG23 H -25.966 -5.737 -23.910 0.00 . A A . 251 VAL HG23 1 1
2 9499 1 1 251 VAL N N -23.877 -7.897 -25.201 0.00 . A A . 251 VAL N 1 1
2 9500 1 1 251 VAL O O -26.148 -6.078 -27.188 0.00 . A A . 251 VAL O 1 1
2 9501 1 1 252 THR C C -24.651 -4.208 -28.000 0.00 . A A . 252 THR C 1 1
2 9502 1 1 252 THR CA C -24.453 -4.064 -26.526 0.00 . A A . 252 THR CA 1 1
2 9503 1 1 252 THR CB C -23.220 -3.250 -26.287 0.00 . A A . 252 THR CB 1 1
2 9504 1 1 252 THR CG2 C -23.042 -3.058 -24.771 0.00 . A A . 252 THR CG2 1 1
2 9505 1 1 252 THR H H -23.660 -5.562 -25.305 0.00 . A A . 252 THR H 1 1
2 9506 1 1 252 THR HA H -25.317 -3.575 -26.101 0.00 . A A . 252 THR HA 1 1
2 9507 1 1 252 THR HB H -23.317 -2.253 -26.762 0.00 . A A . 252 THR HB 1 1
2 9508 1 1 252 THR HG1 H -21.342 -3.646 -26.298 0.00 . A A . 252 THR HG1 1 1
2 9509 1 1 252 THR HG21 H -22.106 -2.497 -24.561 0.00 . A A . 252 THR HG21 1 1
2 9510 1 1 252 THR HG22 H -22.986 -4.042 -24.257 0.00 . A A . 252 THR HG22 1 1
2 9511 1 1 252 THR HG23 H -23.897 -2.487 -24.348 0.00 . A A . 252 THR HG23 1 1
2 9512 1 1 252 THR N N -24.384 -5.386 -25.965 0.00 . A A . 252 THR N 1 1
2 9513 1 1 252 THR O O -25.712 -3.869 -28.518 0.00 . A A . 252 THR O 1 1
2 9514 1 1 252 THR OG1 O -22.093 -3.914 -26.834 0.00 . A A . 252 THR OG1 1 1
2 9515 1 1 253 HIS C C -23.274 -6.234 -30.489 0.00 . A A . 253 HIS C 1 1
2 9516 1 1 253 HIS CA C -23.814 -4.886 -30.145 0.00 . A A . 253 HIS CA 1 1
2 9517 1 1 253 HIS CB C -23.071 -3.851 -30.985 0.00 . A A . 253 HIS CB 1 1
2 9518 1 1 253 HIS CD2 C -24.290 -1.598 -31.403 0.00 . A A . 253 HIS CD2 1 1
2 9519 1 1 253 HIS CE1 C -23.401 -0.543 -29.694 0.00 . A A . 253 HIS CE1 1 1
2 9520 1 1 253 HIS CG C -23.466 -2.432 -30.704 0.00 . A A . 253 HIS CG 1 1
2 9521 1 1 253 HIS H H -22.750 -4.989 -28.340 0.00 . A A . 253 HIS H 1 1
2 9522 1 1 253 HIS HA H -24.872 -4.860 -30.352 0.00 . A A . 253 HIS HA 1 1
2 9523 1 1 253 HIS HB2 H -21.988 -3.934 -30.788 0.00 . A A . 253 HIS HB2 1 1
2 9524 1 1 253 HIS HB3 H -23.255 -4.046 -32.064 0.00 . A A . 253 HIS HB3 1 1
2 9525 1 1 253 HIS HD2 H -24.880 -1.783 -32.292 0.00 . A A . 253 HIS HD2 1 1
2 9526 1 1 253 HIS HE1 H -23.168 0.268 -29.003 0.00 . A A . 253 HIS HE1 1 1
2 9527 1 1 253 HIS N N -23.637 -4.719 -28.730 0.00 . A A . 253 HIS N 1 1
2 9528 1 1 253 HIS ND1 N -22.907 -1.767 -29.623 0.00 . A A . 253 HIS ND1 1 1
2 9529 1 1 253 HIS NE2 N -24.241 -0.387 -30.748 0.00 . A A . 253 HIS NE2 1 1
2 9530 1 1 253 HIS O O -22.345 -6.721 -29.849 0.00 . A A . 253 HIS O 1 1
2 9531 1 1 254 LEU C C -22.514 -8.082 -33.101 0.00 . A A . 254 LEU C 1 1
2 9532 1 1 254 LEU CA C -23.379 -8.184 -31.884 0.00 . A A . 254 LEU CA 1 1
2 9533 1 1 254 LEU CB C -24.525 -9.163 -32.180 0.00 . A A . 254 LEU CB 1 1
2 9534 1 1 254 LEU CD1 C -24.057 -10.533 -30.090 0.00 . A A . 254 LEU CD1 1 1
2 9535 1 1 254 LEU CD2 C -25.807 -8.696 -30.035 0.00 . A A . 254 LEU CD2 1 1
2 9536 1 1 254 LEU CG C -25.120 -9.770 -30.897 0.00 . A A . 254 LEU CG 1 1
2 9537 1 1 254 LEU H H -24.585 -6.491 -32.069 0.00 . A A . 254 LEU H 1 1
2 9538 1 1 254 LEU HA H -22.783 -8.550 -31.063 0.00 . A A . 254 LEU HA 1 1
2 9539 1 1 254 LEU HB2 H -25.325 -8.626 -32.738 0.00 . A A . 254 LEU HB2 1 1
2 9540 1 1 254 LEU HB3 H -24.147 -9.985 -32.822 0.00 . A A . 254 LEU HB3 1 1
2 9541 1 1 254 LEU HD11 H -23.973 -11.579 -30.454 0.00 . A A . 254 LEU HD11 1 1
2 9542 1 1 254 LEU HD12 H -24.331 -10.554 -29.013 0.00 . A A . 254 LEU HD12 1 1
2 9543 1 1 254 LEU HD13 H -23.066 -10.042 -30.193 0.00 . A A . 254 LEU HD13 1 1
2 9544 1 1 254 LEU HD21 H -25.253 -7.735 -30.102 0.00 . A A . 254 LEU HD21 1 1
2 9545 1 1 254 LEU HD22 H -25.834 -9.015 -28.972 0.00 . A A . 254 LEU HD22 1 1
2 9546 1 1 254 LEU HD23 H -26.849 -8.529 -30.383 0.00 . A A . 254 LEU HD23 1 1
2 9547 1 1 254 LEU HG H -25.899 -10.502 -31.202 0.00 . A A . 254 LEU HG 1 1
2 9548 1 1 254 LEU N N -23.842 -6.876 -31.528 0.00 . A A . 254 LEU N 1 1
2 9549 1 1 254 LEU O O -21.815 -9.030 -33.448 0.00 . A A . 254 LEU O 1 1
2 9550 1 1 255 GLY C C -22.518 -7.126 -36.157 0.00 . A A . 255 GLY C 1 1
2 9551 1 1 255 GLY CA C -21.701 -6.793 -34.949 0.00 . A A . 255 GLY CA 1 1
2 9552 1 1 255 GLY H H -23.076 -6.137 -33.519 0.00 . A A . 255 GLY H 1 1
2 9553 1 1 255 GLY HA2 H -21.387 -5.763 -35.010 0.00 . A A . 255 GLY HA2 1 1
2 9554 1 1 255 GLY HA3 H -20.894 -7.505 -34.861 0.00 . A A . 255 GLY HA3 1 1
2 9555 1 1 255 GLY N N -22.524 -6.925 -33.783 0.00 . A A . 255 GLY N 1 1
2 9556 1 1 255 GLY O O -21.969 -7.321 -37.239 0.00 . A A . 255 GLY O 1 1
2 9557 1 1 256 LYS C C -25.968 -6.774 -37.008 0.00 . A A . 256 LYS C 1 1
2 9558 1 1 256 LYS CA C -24.680 -7.517 -37.155 0.00 . A A . 256 LYS CA 1 1
2 9559 1 1 256 LYS CB C -25.027 -9.005 -37.292 0.00 . A A . 256 LYS CB 1 1
2 9560 1 1 256 LYS CD C -26.556 -9.602 -35.350 0.00 . A A . 256 LYS CD 1 1
2 9561 1 1 256 LYS CE C -27.943 -10.101 -34.943 0.00 . A A . 256 LYS CE 1 1
2 9562 1 1 256 LYS CG C -26.459 -9.314 -36.847 0.00 . A A . 256 LYS CG 1 1
2 9563 1 1 256 LYS H H -24.326 -7.062 -35.142 0.00 . A A . 256 LYS H 1 1
2 9564 1 1 256 LYS HA H -24.163 -7.166 -38.035 0.00 . A A . 256 LYS HA 1 1
2 9565 1 1 256 LYS HB2 H -24.900 -9.311 -38.354 0.00 . A A . 256 LYS HB2 1 1
2 9566 1 1 256 LYS HB3 H -24.323 -9.601 -36.675 0.00 . A A . 256 LYS HB3 1 1
2 9567 1 1 256 LYS HD2 H -25.800 -10.369 -35.078 0.00 . A A . 256 LYS HD2 1 1
2 9568 1 1 256 LYS HD3 H -26.323 -8.674 -34.786 0.00 . A A . 256 LYS HD3 1 1
2 9569 1 1 256 LYS HE2 H -28.709 -9.317 -35.126 0.00 . A A . 256 LYS HE2 1 1
2 9570 1 1 256 LYS HE3 H -28.210 -11.018 -35.510 0.00 . A A . 256 LYS HE3 1 1
2 9571 1 1 256 LYS HG2 H -27.114 -8.453 -37.093 0.00 . A A . 256 LYS HG2 1 1
2 9572 1 1 256 LYS HG3 H -26.831 -10.196 -37.412 0.00 . A A . 256 LYS HG3 1 1
2 9573 1 1 256 LYS HZ1 H -28.567 -11.265 -33.345 0.00 . A A . 256 LYS HZ1 1 1
2 9574 1 1 256 LYS HZ2 H -28.349 -9.624 -32.967 0.00 . A A . 256 LYS HZ2 1 1
2 9575 1 1 256 LYS HZ3 H -27.000 -10.634 -33.176 0.00 . A A . 256 LYS HZ3 1 1
2 9576 1 1 256 LYS N N -23.860 -7.208 -36.011 0.00 . A A . 256 LYS N 1 1
2 9577 1 1 256 LYS NZ N -27.967 -10.430 -33.500 0.00 . A A . 256 LYS NZ 1 1
2 9578 1 1 256 LYS O O -26.402 -6.467 -35.900 0.00 . A A . 256 LYS O 1 1
2 9579 1 1 257 GLY C C -27.559 -4.330 -37.913 0.00 . A A . 257 GLY C 1 1
2 9580 1 1 257 GLY CA C -27.871 -5.775 -38.112 0.00 . A A . 257 GLY CA 1 1
2 9581 1 1 257 GLY H H -26.281 -6.739 -39.050 0.00 . A A . 257 GLY H 1 1
2 9582 1 1 257 GLY HA2 H -28.355 -5.907 -39.068 0.00 . A A . 257 GLY HA2 1 1
2 9583 1 1 257 GLY HA3 H -28.431 -6.140 -37.264 0.00 . A A . 257 GLY HA3 1 1
2 9584 1 1 257 GLY N N -26.623 -6.481 -38.150 0.00 . A A . 257 GLY N 1 1
2 9585 1 1 257 GLY O O -26.400 -3.943 -37.815 0.00 . A A . 257 GLY O 1 1
2 9586 1 1 258 THR C C -28.755 -1.870 -36.214 0.00 . A A . 258 THR C 1 1
2 9587 1 1 258 THR CA C -28.420 -2.087 -37.643 0.00 . A A . 258 THR CA 1 1
2 9588 1 1 258 THR CB C -29.307 -1.210 -38.474 0.00 . A A . 258 THR CB 1 1
2 9589 1 1 258 THR CG2 C -29.002 -1.469 -39.956 0.00 . A A . 258 THR CG2 1 1
2 9590 1 1 258 THR H H -29.554 -3.801 -37.975 0.00 . A A . 258 THR H 1 1
2 9591 1 1 258 THR HA H -27.378 -1.860 -37.810 0.00 . A A . 258 THR HA 1 1
2 9592 1 1 258 THR HB H -29.107 -0.142 -38.251 0.00 . A A . 258 THR HB 1 1
2 9593 1 1 258 THR HG1 H -31.115 -1.512 -39.041 0.00 . A A . 258 THR HG1 1 1
2 9594 1 1 258 THR HG21 H -29.320 -2.494 -40.242 0.00 . A A . 258 THR HG21 1 1
2 9595 1 1 258 THR HG22 H -27.912 -1.369 -40.149 0.00 . A A . 258 THR HG22 1 1
2 9596 1 1 258 THR HG23 H -29.543 -0.739 -40.594 0.00 . A A . 258 THR HG23 1 1
2 9597 1 1 258 THR N N -28.614 -3.491 -37.863 0.00 . A A . 258 THR N 1 1
2 9598 1 1 258 THR O O -29.319 -2.751 -35.569 0.00 . A A . 258 THR O 1 1
2 9599 1 1 258 THR OG1 O -30.668 -1.492 -38.192 0.00 . A A . 258 THR OG1 1 1
2 9600 1 1 259 ALA C C -29.344 0.855 -34.100 0.00 . A A . 259 ALA C 1 1
2 9601 1 1 259 ALA CA C -28.719 -0.488 -34.277 0.00 . A A . 259 ALA CA 1 1
2 9602 1 1 259 ALA CB C -27.472 -0.547 -33.385 0.00 . A A . 259 ALA CB 1 1
2 9603 1 1 259 ALA H H -27.983 0.051 -36.160 0.00 . A A . 259 ALA H 1 1
2 9604 1 1 259 ALA HA H -29.423 -1.247 -33.977 0.00 . A A . 259 ALA HA 1 1
2 9605 1 1 259 ALA HB1 H -26.980 -1.539 -33.474 0.00 . A A . 259 ALA HB1 1 1
2 9606 1 1 259 ALA HB2 H -27.749 -0.384 -32.321 0.00 . A A . 259 ALA HB2 1 1
2 9607 1 1 259 ALA HB3 H -26.745 0.237 -33.687 0.00 . A A . 259 ALA HB3 1 1
2 9608 1 1 259 ALA N N -28.425 -0.692 -35.662 0.00 . A A . 259 ALA N 1 1
2 9609 1 1 259 ALA O O -28.859 1.860 -34.613 0.00 . A A . 259 ALA O 1 1
2 9610 1 1 260 ILE C C -30.728 2.459 -31.669 0.00 . A A . 260 ILE C 1 1
2 9611 1 1 260 ILE CA C -31.130 2.110 -33.061 0.00 . A A . 260 ILE CA 1 1
2 9612 1 1 260 ILE CB C -32.623 2.013 -33.124 0.00 . A A . 260 ILE CB 1 1
2 9613 1 1 260 ILE CD1 C -34.563 1.378 -34.652 0.00 . A A . 260 ILE CD1 1 1
2 9614 1 1 260 ILE CG1 C -33.058 1.614 -34.542 0.00 . A A . 260 ILE CG1 1 1
2 9615 1 1 260 ILE CG2 C -33.213 3.359 -32.683 0.00 . A A . 260 ILE CG2 1 1
2 9616 1 1 260 ILE H H -30.869 0.054 -32.967 0.00 . A A . 260 ILE H 1 1
2 9617 1 1 260 ILE HA H -30.759 2.862 -33.742 0.00 . A A . 260 ILE HA 1 1
2 9618 1 1 260 ILE HB H -32.971 1.228 -32.417 0.00 . A A . 260 ILE HB 1 1
2 9619 1 1 260 ILE HD11 H -34.874 1.386 -35.719 0.00 . A A . 260 ILE HD11 1 1
2 9620 1 1 260 ILE HD12 H -35.119 2.176 -34.116 0.00 . A A . 260 ILE HD12 1 1
2 9621 1 1 260 ILE HD13 H -34.836 0.396 -34.212 0.00 . A A . 260 ILE HD13 1 1
2 9622 1 1 260 ILE HG12 H -32.761 2.416 -35.252 0.00 . A A . 260 ILE HG12 1 1
2 9623 1 1 260 ILE HG13 H -32.528 0.683 -34.834 0.00 . A A . 260 ILE HG13 1 1
2 9624 1 1 260 ILE HG21 H -33.020 4.137 -33.451 0.00 . A A . 260 ILE HG21 1 1
2 9625 1 1 260 ILE HG22 H -32.757 3.685 -31.724 0.00 . A A . 260 ILE HG22 1 1
2 9626 1 1 260 ILE HG23 H -34.312 3.269 -32.539 0.00 . A A . 260 ILE HG23 1 1
2 9627 1 1 260 ILE N N -30.462 0.880 -33.348 0.00 . A A . 260 ILE N 1 1
2 9628 1 1 260 ILE O O -30.832 1.634 -30.763 0.00 . A A . 260 ILE O 1 1
2 9629 1 1 261 LYS C C -30.992 4.524 -29.358 0.00 . A A . 261 LYS C 1 1
2 9630 1 1 261 LYS CA C -29.807 4.081 -30.146 0.00 . A A . 261 LYS CA 1 1
2 9631 1 1 261 LYS CB C -28.792 5.233 -30.170 0.00 . A A . 261 LYS CB 1 1
2 9632 1 1 261 LYS CD C -26.436 5.942 -30.789 0.00 . A A . 261 LYS CD 1 1
2 9633 1 1 261 LYS CE C -26.837 7.201 -31.553 0.00 . A A . 261 LYS CE 1 1
2 9634 1 1 261 LYS CG C -27.498 4.851 -30.890 0.00 . A A . 261 LYS CG 1 1
2 9635 1 1 261 LYS H H -30.192 4.394 -32.179 0.00 . A A . 261 LYS H 1 1
2 9636 1 1 261 LYS HA H -29.376 3.209 -29.681 0.00 . A A . 261 LYS HA 1 1
2 9637 1 1 261 LYS HB2 H -29.249 6.107 -30.684 0.00 . A A . 261 LYS HB2 1 1
2 9638 1 1 261 LYS HB3 H -28.551 5.532 -29.128 0.00 . A A . 261 LYS HB3 1 1
2 9639 1 1 261 LYS HD2 H -26.279 6.196 -29.722 0.00 . A A . 261 LYS HD2 1 1
2 9640 1 1 261 LYS HD3 H -25.476 5.559 -31.196 0.00 . A A . 261 LYS HD3 1 1
2 9641 1 1 261 LYS HE2 H -27.051 6.959 -32.614 0.00 . A A . 261 LYS HE2 1 1
2 9642 1 1 261 LYS HE3 H -27.736 7.665 -31.091 0.00 . A A . 261 LYS HE3 1 1
2 9643 1 1 261 LYS HG2 H -27.098 3.913 -30.450 0.00 . A A . 261 LYS HG2 1 1
2 9644 1 1 261 LYS HG3 H -27.721 4.660 -31.962 0.00 . A A . 261 LYS HG3 1 1
2 9645 1 1 261 LYS HZ1 H -25.411 8.368 -32.494 0.00 . A A . 261 LYS HZ1 1 1
2 9646 1 1 261 LYS HZ2 H -24.961 7.834 -30.946 0.00 . A A . 261 LYS HZ2 1 1
2 9647 1 1 261 LYS HZ3 H -26.097 9.086 -31.117 0.00 . A A . 261 LYS HZ3 1 1
2 9648 1 1 261 LYS N N -30.252 3.702 -31.458 0.00 . A A . 261 LYS N 1 1
2 9649 1 1 261 LYS NZ N -25.745 8.196 -31.525 0.00 . A A . 261 LYS NZ 1 1
2 9650 1 1 261 LYS O O -31.590 5.559 -29.639 0.00 . A A . 261 LYS O 1 1
2 9651 1 1 262 ILE C C -32.168 5.396 -26.862 0.00 . A A . 262 ILE C 1 1
2 9652 1 1 262 ILE CA C -32.470 4.086 -27.504 0.00 . A A . 262 ILE CA 1 1
2 9653 1 1 262 ILE CB C -32.739 3.100 -26.412 0.00 . A A . 262 ILE CB 1 1
2 9654 1 1 262 ILE CD1 C -34.513 1.947 -27.826 0.00 . A A . 262 ILE CD1 1 1
2 9655 1 1 262 ILE CG1 C -33.242 1.771 -26.999 0.00 . A A . 262 ILE CG1 1 1
2 9656 1 1 262 ILE CG2 C -33.749 3.735 -25.445 0.00 . A A . 262 ILE CG2 1 1
2 9657 1 1 262 ILE H H -30.853 2.905 -28.082 0.00 . A A . 262 ILE H 1 1
2 9658 1 1 262 ILE HA H -33.330 4.188 -28.147 0.00 . A A . 262 ILE HA 1 1
2 9659 1 1 262 ILE HB H -31.799 2.903 -25.854 0.00 . A A . 262 ILE HB 1 1
2 9660 1 1 262 ILE HD11 H -35.185 1.072 -27.694 0.00 . A A . 262 ILE HD11 1 1
2 9661 1 1 262 ILE HD12 H -34.261 2.042 -28.904 0.00 . A A . 262 ILE HD12 1 1
2 9662 1 1 262 ILE HD13 H -35.056 2.862 -27.507 0.00 . A A . 262 ILE HD13 1 1
2 9663 1 1 262 ILE HG12 H -32.446 1.329 -27.638 0.00 . A A . 262 ILE HG12 1 1
2 9664 1 1 262 ILE HG13 H -33.449 1.063 -26.169 0.00 . A A . 262 ILE HG13 1 1
2 9665 1 1 262 ILE HG21 H -33.464 4.786 -25.224 0.00 . A A . 262 ILE HG21 1 1
2 9666 1 1 262 ILE HG22 H -33.776 3.169 -24.491 0.00 . A A . 262 ILE HG22 1 1
2 9667 1 1 262 ILE HG23 H -34.766 3.730 -25.891 0.00 . A A . 262 ILE HG23 1 1
2 9668 1 1 262 ILE N N -31.346 3.739 -28.322 0.00 . A A . 262 ILE N 1 1
2 9669 1 1 262 ILE O O -32.995 6.309 -26.851 0.00 . A A . 262 ILE O 1 1
2 9670 1 1 263 MET C C -29.116 6.861 -25.688 0.00 . A A . 263 MET C 1 1
2 9671 1 1 263 MET CA C -30.601 6.757 -25.669 0.00 . A A . 263 MET CA 1 1
2 9672 1 1 263 MET CB C -31.055 6.869 -24.205 0.00 . A A . 263 MET CB 1 1
2 9673 1 1 263 MET CE C -30.553 7.114 -20.923 0.00 . A A . 263 MET CE 1 1
2 9674 1 1 263 MET CG C -30.337 5.878 -23.289 0.00 . A A . 263 MET CG 1 1
2 9675 1 1 263 MET H H -30.275 4.797 -26.297 0.00 . A A . 263 MET H 1 1
2 9676 1 1 263 MET HA H -31.021 7.559 -26.256 0.00 . A A . 263 MET HA 1 1
2 9677 1 1 263 MET HB2 H -30.855 7.903 -23.847 0.00 . A A . 263 MET HB2 1 1
2 9678 1 1 263 MET HB3 H -32.149 6.691 -24.145 0.00 . A A . 263 MET HB3 1 1
2 9679 1 1 263 MET HE1 H -30.303 8.041 -20.364 0.00 . A A . 263 MET HE1 1 1
2 9680 1 1 263 MET HE2 H -30.703 6.298 -20.184 0.00 . A A . 263 MET HE2 1 1
2 9681 1 1 263 MET HE3 H -31.515 7.279 -21.452 0.00 . A A . 263 MET HE3 1 1
2 9682 1 1 263 MET HG2 H -31.102 5.284 -22.746 0.00 . A A . 263 MET HG2 1 1
2 9683 1 1 263 MET HG3 H -29.752 5.174 -23.919 0.00 . A A . 263 MET HG3 1 1
2 9684 1 1 263 MET N N -30.956 5.524 -26.298 0.00 . A A . 263 MET N 1 1
2 9685 1 1 263 MET O O -28.395 5.855 -25.699 0.00 . A A . 263 MET O 1 1
2 9686 1 1 263 MET SD S -29.232 6.690 -22.097 0.00 . A A . 263 MET SD 1 1
2 9687 1 1 264 ASP C C -26.923 9.165 -24.494 0.00 . A A . 264 ASP C 1 1
2 9688 1 1 264 ASP CA C -27.223 8.339 -25.690 0.00 . A A . 264 ASP CA 1 1
2 9689 1 1 264 ASP CB C -26.730 9.099 -26.929 0.00 . A A . 264 ASP CB 1 1
2 9690 1 1 264 ASP CG C -27.085 8.372 -28.217 0.00 . A A . 264 ASP CG 1 1
2 9691 1 1 264 ASP H H -29.213 8.917 -25.664 0.00 . A A . 264 ASP H 1 1
2 9692 1 1 264 ASP HA H -26.727 7.385 -25.602 0.00 . A A . 264 ASP HA 1 1
2 9693 1 1 264 ASP HB2 H -27.188 10.111 -26.949 0.00 . A A . 264 ASP HB2 1 1
2 9694 1 1 264 ASP HB3 H -25.627 9.213 -26.877 0.00 . A A . 264 ASP HB3 1 1
2 9695 1 1 264 ASP N N -28.627 8.109 -25.678 0.00 . A A . 264 ASP N 1 1
2 9696 1 1 264 ASP O O -27.803 9.473 -23.694 0.00 . A A . 264 ASP O 1 1
2 9697 1 1 264 ASP OD1 O -26.972 7.118 -28.232 0.00 . A A . 264 ASP OD1 1 1
2 9698 1 1 264 ASP OD2 O -27.475 9.060 -29.199 0.00 . A A . 264 ASP OD2 1 1
2 9699 1 1 265 ARG C C -25.977 11.648 -23.276 0.00 . A A . 265 ARG C 1 1
2 9700 1 1 265 ARG CA C -25.259 10.332 -23.226 0.00 . A A . 265 ARG CA 1 1
2 9701 1 1 265 ARG CB C -23.749 10.624 -23.195 0.00 . A A . 265 ARG CB 1 1
2 9702 1 1 265 ARG CD C -23.507 12.632 -21.646 0.00 . A A . 265 ARG CD 1 1
2 9703 1 1 265 ARG CG C -23.278 11.132 -21.830 0.00 . A A . 265 ARG CG 1 1
2 9704 1 1 265 ARG CZ C -21.278 13.612 -22.080 0.00 . A A . 265 ARG CZ 1 1
2 9705 1 1 265 ARG H H -24.932 9.291 -24.990 0.00 . A A . 265 ARG H 1 1
2 9706 1 1 265 ARG HA H -25.553 9.802 -22.335 0.00 . A A . 265 ARG HA 1 1
2 9707 1 1 265 ARG HB2 H -23.194 9.695 -23.451 0.00 . A A . 265 ARG HB2 1 1
2 9708 1 1 265 ARG HB3 H -23.510 11.390 -23.965 0.00 . A A . 265 ARG HB3 1 1
2 9709 1 1 265 ARG HD2 H -24.539 12.916 -21.944 0.00 . A A . 265 ARG HD2 1 1
2 9710 1 1 265 ARG HD3 H -23.320 12.937 -20.596 0.00 . A A . 265 ARG HD3 1 1
2 9711 1 1 265 ARG HE H -22.834 13.678 -23.426 0.00 . A A . 265 ARG HE 1 1
2 9712 1 1 265 ARG HG2 H -23.818 10.581 -21.032 0.00 . A A . 265 ARG HG2 1 1
2 9713 1 1 265 ARG HG3 H -22.192 10.915 -21.721 0.00 . A A . 265 ARG HG3 1 1
2 9714 1 1 265 ARG HH11 H -21.536 12.680 -20.265 0.00 . A A . 265 ARG HH11 1 1
2 9715 1 1 265 ARG HH12 H -19.963 13.360 -20.518 0.00 . A A . 265 ARG HH12 1 1
2 9716 1 1 265 ARG HH21 H -20.682 14.608 -23.778 0.00 . A A . 265 ARG HH21 1 1
2 9717 1 1 265 ARG HH22 H -19.470 14.475 -22.548 0.00 . A A . 265 ARG HH22 1 1
2 9718 1 1 265 ARG N N -25.651 9.544 -24.347 0.00 . A A . 265 ARG N 1 1
2 9719 1 1 265 ARG NE N -22.548 13.365 -22.520 0.00 . A A . 265 ARG NE 1 1
2 9720 1 1 265 ARG NH1 N -20.891 13.179 -20.844 0.00 . A A . 265 ARG NH1 1 1
2 9721 1 1 265 ARG NH2 N -20.398 14.292 -22.873 0.00 . A A . 265 ARG NH2 1 1
2 9722 1 1 265 ARG O O -26.414 12.148 -22.242 0.00 . A A . 265 ARG O 1 1
2 9723 1 1 266 SER C C -28.164 13.473 -25.055 0.00 . A A . 266 SER C 1 1
2 9724 1 1 266 SER CA C -26.758 13.548 -24.517 0.00 . A A . 266 SER CA 1 1
2 9725 1 1 266 SER CB C -25.992 14.566 -25.375 0.00 . A A . 266 SER CB 1 1
2 9726 1 1 266 SER H H -25.797 11.871 -25.335 0.00 . A A . 266 SER H 1 1
2 9727 1 1 266 SER HA H -26.804 13.905 -23.501 0.00 . A A . 266 SER HA 1 1
2 9728 1 1 266 SER HB2 H -25.949 14.225 -26.432 0.00 . A A . 266 SER HB2 1 1
2 9729 1 1 266 SER HB3 H -26.499 15.554 -25.335 0.00 . A A . 266 SER HB3 1 1
2 9730 1 1 266 SER HG H -24.481 13.915 -24.385 0.00 . A A . 266 SER HG 1 1
2 9731 1 1 266 SER N N -26.121 12.259 -24.475 0.00 . A A . 266 SER N 1 1
2 9732 1 1 266 SER O O -28.963 14.363 -24.767 0.00 . A A . 266 SER O 1 1
2 9733 1 1 266 SER OG O -24.669 14.713 -24.884 0.00 . A A . 266 SER OG 1 1
2 9734 1 1 267 VAL C C -30.593 11.210 -25.958 0.00 . A A . 267 VAL C 1 1
2 9735 1 1 267 VAL CA C -29.892 12.439 -26.359 0.00 . A A . 267 VAL CA 1 1
2 9736 1 1 267 VAL CB C -30.004 12.483 -27.865 0.00 . A A . 267 VAL CB 1 1
2 9737 1 1 267 VAL CG1 C -28.974 11.496 -28.440 0.00 . A A . 267 VAL CG1 1 1
2 9738 1 1 267 VAL CG2 C -31.473 12.113 -28.279 0.00 . A A . 267 VAL CG2 1 1
2 9739 1 1 267 VAL H H -27.944 11.676 -26.081 0.00 . A A . 267 VAL H 1 1
2 9740 1 1 267 VAL HA H -30.400 13.288 -25.929 0.00 . A A . 267 VAL HA 1 1
2 9741 1 1 267 VAL HB H -29.773 13.504 -28.235 0.00 . A A . 267 VAL HB 1 1
2 9742 1 1 267 VAL HG11 H -28.966 10.557 -27.846 0.00 . A A . 267 VAL HG11 1 1
2 9743 1 1 267 VAL HG12 H -27.957 11.941 -28.413 0.00 . A A . 267 VAL HG12 1 1
2 9744 1 1 267 VAL HG13 H -29.225 11.246 -29.493 0.00 . A A . 267 VAL HG13 1 1
2 9745 1 1 267 VAL HG21 H -31.712 12.530 -29.285 0.00 . A A . 267 VAL HG21 1 1
2 9746 1 1 267 VAL HG22 H -32.203 12.530 -27.551 0.00 . A A . 267 VAL HG22 1 1
2 9747 1 1 267 VAL HG23 H -31.604 11.011 -28.317 0.00 . A A . 267 VAL HG23 1 1
2 9748 1 1 267 VAL N N -28.539 12.439 -25.841 0.00 . A A . 267 VAL N 1 1
2 9749 1 1 267 VAL O O -30.042 10.115 -25.969 0.00 . A A . 267 VAL O 1 1
2 9750 1 1 268 ILE C C -33.590 10.329 -26.479 0.00 . A A . 268 ILE C 1 1
2 9751 1 1 268 ILE CA C -32.690 10.286 -25.301 0.00 . A A . 268 ILE CA 1 1
2 9752 1 1 268 ILE CB C -33.478 10.402 -24.034 0.00 . A A . 268 ILE CB 1 1
2 9753 1 1 268 ILE CD1 C -35.069 11.904 -22.728 0.00 . A A . 268 ILE CD1 1 1
2 9754 1 1 268 ILE CG1 C -34.194 11.758 -23.971 0.00 . A A . 268 ILE CG1 1 1
2 9755 1 1 268 ILE CG2 C -32.508 10.200 -22.858 0.00 . A A . 268 ILE CG2 1 1
2 9756 1 1 268 ILE H H -32.265 12.296 -25.482 0.00 . A A . 268 ILE H 1 1
2 9757 1 1 268 ILE HA H -32.091 9.387 -25.325 0.00 . A A . 268 ILE HA 1 1
2 9758 1 1 268 ILE HB H -34.243 9.597 -24.000 0.00 . A A . 268 ILE HB 1 1
2 9759 1 1 268 ILE HD11 H -34.827 11.115 -21.984 0.00 . A A . 268 ILE HD11 1 1
2 9760 1 1 268 ILE HD12 H -36.142 11.818 -23.001 0.00 . A A . 268 ILE HD12 1 1
2 9761 1 1 268 ILE HD13 H -34.902 12.896 -22.258 0.00 . A A . 268 ILE HD13 1 1
2 9762 1 1 268 ILE HG12 H -33.434 12.569 -23.980 0.00 . A A . 268 ILE HG12 1 1
2 9763 1 1 268 ILE HG13 H -34.831 11.874 -24.870 0.00 . A A . 268 ILE HG13 1 1
2 9764 1 1 268 ILE HG21 H -31.637 10.883 -22.953 0.00 . A A . 268 ILE HG21 1 1
2 9765 1 1 268 ILE HG22 H -32.137 9.153 -22.839 0.00 . A A . 268 ILE HG22 1 1
2 9766 1 1 268 ILE HG23 H -33.021 10.411 -21.895 0.00 . A A . 268 ILE HG23 1 1
2 9767 1 1 268 ILE N N -31.857 11.392 -25.580 0.00 . A A . 268 ILE N 1 1
2 9768 1 1 268 ILE O O -34.424 11.220 -26.605 0.00 . A A . 268 ILE O 1 1
2 9769 1 1 269 CYS C C -35.629 9.578 -28.261 0.00 . A A . 269 CYS C 1 1
2 9770 1 1 269 CYS CA C -34.194 9.423 -28.598 0.00 . A A . 269 CYS CA 1 1
2 9771 1 1 269 CYS CB C -34.034 8.179 -29.472 0.00 . A A . 269 CYS CB 1 1
2 9772 1 1 269 CYS H H -32.834 8.578 -27.265 0.00 . A A . 269 CYS H 1 1
2 9773 1 1 269 CYS HA H -33.868 10.298 -29.142 0.00 . A A . 269 CYS HA 1 1
2 9774 1 1 269 CYS HB2 H -34.118 7.278 -28.825 0.00 . A A . 269 CYS HB2 1 1
2 9775 1 1 269 CYS HB3 H -34.858 8.152 -30.210 0.00 . A A . 269 CYS HB3 1 1
2 9776 1 1 269 CYS HG H -31.709 8.052 -29.239 0.00 . A A . 269 CYS HG 1 1
2 9777 1 1 269 CYS N N -33.436 9.367 -27.391 0.00 . A A . 269 CYS N 1 1
2 9778 1 1 269 CYS O O -36.127 9.013 -27.292 0.00 . A A . 269 CYS O 1 1
2 9779 1 1 269 CYS SG S -32.436 8.178 -30.339 0.00 . A A . 269 CYS SG 1 1
2 9780 1 1 270 HIS C C -38.311 9.215 -28.958 0.00 . A A . 270 HIS C 1 1
2 9781 1 1 270 HIS CA C -37.722 10.581 -28.857 0.00 . A A . 270 HIS CA 1 1
2 9782 1 1 270 HIS CB C -38.367 11.497 -29.912 0.00 . A A . 270 HIS CB 1 1
2 9783 1 1 270 HIS CD2 C -40.147 13.249 -29.241 0.00 . A A . 270 HIS CD2 1 1
2 9784 1 1 270 HIS CE1 C -41.847 11.865 -29.224 0.00 . A A . 270 HIS CE1 1 1
2 9785 1 1 270 HIS CG C -39.736 11.986 -29.548 0.00 . A A . 270 HIS CG 1 1
2 9786 1 1 270 HIS H H -35.925 10.847 -29.861 0.00 . A A . 270 HIS H 1 1
2 9787 1 1 270 HIS HA H -37.854 10.973 -27.861 0.00 . A A . 270 HIS HA 1 1
2 9788 1 1 270 HIS HB2 H -37.726 12.391 -30.067 0.00 . A A . 270 HIS HB2 1 1
2 9789 1 1 270 HIS HB3 H -38.449 10.952 -30.877 0.00 . A A . 270 HIS HB3 1 1
2 9790 1 1 270 HIS HD2 H -39.579 14.169 -29.164 0.00 . A A . 270 HIS HD2 1 1
2 9791 1 1 270 HIS HE1 H -42.874 11.509 -29.128 0.00 . A A . 270 HIS HE1 1 1
2 9792 1 1 270 HIS N N -36.331 10.379 -29.080 0.00 . A A . 270 HIS N 1 1
2 9793 1 1 270 HIS ND1 N -40.807 11.109 -29.536 0.00 . A A . 270 HIS ND1 1 1
2 9794 1 1 270 HIS NE2 N -41.504 13.164 -29.036 0.00 . A A . 270 HIS NE2 1 1
2 9795 1 1 270 HIS O O -38.035 8.464 -29.889 0.00 . A A . 270 HIS O 1 1
2 9796 1 1 271 PRO C C -40.539 7.192 -29.109 0.00 . A A . 271 PRO C 1 1
2 9797 1 1 271 PRO CA C -39.716 7.564 -27.922 0.00 . A A . 271 PRO CA 1 1
2 9798 1 1 271 PRO CB C -40.601 7.615 -26.675 0.00 . A A . 271 PRO CB 1 1
2 9799 1 1 271 PRO CD C -39.477 9.741 -26.884 0.00 . A A . 271 PRO CD 1 1
2 9800 1 1 271 PRO CG C -40.764 9.104 -26.376 0.00 . A A . 271 PRO CG 1 1
2 9801 1 1 271 PRO HA H -38.961 6.807 -27.779 0.00 . A A . 271 PRO HA 1 1
2 9802 1 1 271 PRO HB2 H -41.588 7.143 -26.875 0.00 . A A . 271 PRO HB2 1 1
2 9803 1 1 271 PRO HB3 H -40.108 7.098 -25.824 0.00 . A A . 271 PRO HB3 1 1
2 9804 1 1 271 PRO HD2 H -39.660 10.784 -27.217 0.00 . A A . 271 PRO HD2 1 1
2 9805 1 1 271 PRO HD3 H -38.697 9.732 -26.091 0.00 . A A . 271 PRO HD3 1 1
2 9806 1 1 271 PRO HG2 H -41.647 9.514 -26.911 0.00 . A A . 271 PRO HG2 1 1
2 9807 1 1 271 PRO HG3 H -40.880 9.271 -25.285 0.00 . A A . 271 PRO HG3 1 1
2 9808 1 1 271 PRO N N -39.109 8.879 -27.997 0.00 . A A . 271 PRO N 1 1
2 9809 1 1 271 PRO O O -40.550 6.029 -29.508 0.00 . A A . 271 PRO O 1 1
2 9810 1 1 272 THR C C -41.125 7.441 -31.981 0.00 . A A . 272 THR C 1 1
2 9811 1 1 272 THR CA C -42.049 7.804 -30.857 0.00 . A A . 272 THR CA 1 1
2 9812 1 1 272 THR CB C -42.960 8.905 -31.324 0.00 . A A . 272 THR CB 1 1
2 9813 1 1 272 THR CG2 C -43.717 8.429 -32.575 0.00 . A A . 272 THR CG2 1 1
2 9814 1 1 272 THR H H -41.265 9.103 -29.419 0.00 . A A . 272 THR H 1 1
2 9815 1 1 272 THR HA H -42.627 6.932 -30.588 0.00 . A A . 272 THR HA 1 1
2 9816 1 1 272 THR HB H -42.372 9.808 -31.586 0.00 . A A . 272 THR HB 1 1
2 9817 1 1 272 THR HG1 H -44.727 8.872 -30.565 0.00 . A A . 272 THR HG1 1 1
2 9818 1 1 272 THR HG21 H -43.034 8.392 -33.450 0.00 . A A . 272 THR HG21 1 1
2 9819 1 1 272 THR HG22 H -44.551 9.126 -32.808 0.00 . A A . 272 THR HG22 1 1
2 9820 1 1 272 THR HG23 H -44.140 7.415 -32.410 0.00 . A A . 272 THR HG23 1 1
2 9821 1 1 272 THR N N -41.253 8.152 -29.717 0.00 . A A . 272 THR N 1 1
2 9822 1 1 272 THR O O -41.340 6.451 -32.675 0.00 . A A . 272 THR O 1 1
2 9823 1 1 272 THR OG1 O -43.881 9.239 -30.293 0.00 . A A . 272 THR OG1 1 1
2 9824 1 1 273 ILE C C -38.470 6.642 -33.059 0.00 . A A . 273 ILE C 1 1
2 9825 1 1 273 ILE CA C -39.140 7.967 -33.253 0.00 . A A . 273 ILE CA 1 1
2 9826 1 1 273 ILE CB C -38.062 8.999 -33.378 0.00 . A A . 273 ILE CB 1 1
2 9827 1 1 273 ILE CD1 C -39.255 10.214 -35.248 0.00 . A A . 273 ILE CD1 1 1
2 9828 1 1 273 ILE CG1 C -38.663 10.326 -33.847 0.00 . A A . 273 ILE CG1 1 1
2 9829 1 1 273 ILE CG2 C -37.008 8.466 -34.363 0.00 . A A . 273 ILE CG2 1 1
2 9830 1 1 273 ILE H H -39.849 9.015 -31.593 0.00 . A A . 273 ILE H 1 1
2 9831 1 1 273 ILE HA H -39.722 7.931 -34.161 0.00 . A A . 273 ILE HA 1 1
2 9832 1 1 273 ILE HB H -37.579 9.156 -32.390 0.00 . A A . 273 ILE HB 1 1
2 9833 1 1 273 ILE HD11 H -39.274 11.209 -35.740 0.00 . A A . 273 ILE HD11 1 1
2 9834 1 1 273 ILE HD12 H -40.293 9.821 -35.198 0.00 . A A . 273 ILE HD12 1 1
2 9835 1 1 273 ILE HD13 H -38.645 9.523 -35.869 0.00 . A A . 273 ILE HD13 1 1
2 9836 1 1 273 ILE HG12 H -39.457 10.638 -33.136 0.00 . A A . 273 ILE HG12 1 1
2 9837 1 1 273 ILE HG13 H -37.872 11.105 -33.850 0.00 . A A . 273 ILE HG13 1 1
2 9838 1 1 273 ILE HG21 H -36.298 9.274 -34.640 0.00 . A A . 273 ILE HG21 1 1
2 9839 1 1 273 ILE HG22 H -37.499 8.094 -35.287 0.00 . A A . 273 ILE HG22 1 1
2 9840 1 1 273 ILE HG23 H -36.435 7.631 -33.905 0.00 . A A . 273 ILE HG23 1 1
2 9841 1 1 273 ILE N N -40.054 8.232 -32.174 0.00 . A A . 273 ILE N 1 1
2 9842 1 1 273 ILE O O -38.398 5.841 -33.987 0.00 . A A . 273 ILE O 1 1
2 9843 1 1 274 VAL C C -38.195 4.008 -31.846 0.00 . A A . 274 VAL C 1 1
2 9844 1 1 274 VAL CA C -37.254 5.132 -31.643 0.00 . A A . 274 VAL CA 1 1
2 9845 1 1 274 VAL CB C -36.694 4.976 -30.265 0.00 . A A . 274 VAL CB 1 1
2 9846 1 1 274 VAL CG1 C -36.177 3.536 -30.120 0.00 . A A . 274 VAL CG1 1 1
2 9847 1 1 274 VAL CG2 C -35.592 6.021 -30.065 0.00 . A A . 274 VAL CG2 1 1
2 9848 1 1 274 VAL H H -38.048 6.981 -31.066 0.00 . A A . 274 VAL H 1 1
2 9849 1 1 274 VAL HA H -36.465 5.075 -32.378 0.00 . A A . 274 VAL HA 1 1
2 9850 1 1 274 VAL HB H -37.489 5.149 -29.510 0.00 . A A . 274 VAL HB 1 1
2 9851 1 1 274 VAL HG11 H -35.342 3.352 -30.830 0.00 . A A . 274 VAL HG11 1 1
2 9852 1 1 274 VAL HG12 H -36.990 2.810 -30.332 0.00 . A A . 274 VAL HG12 1 1
2 9853 1 1 274 VAL HG13 H -35.808 3.363 -29.088 0.00 . A A . 274 VAL HG13 1 1
2 9854 1 1 274 VAL HG21 H -35.150 5.920 -29.050 0.00 . A A . 274 VAL HG21 1 1
2 9855 1 1 274 VAL HG22 H -36.011 7.042 -30.168 0.00 . A A . 274 VAL HG22 1 1
2 9856 1 1 274 VAL HG23 H -34.785 5.888 -30.818 0.00 . A A . 274 VAL HG23 1 1
2 9857 1 1 274 VAL N N -37.957 6.369 -31.848 0.00 . A A . 274 VAL N 1 1
2 9858 1 1 274 VAL O O -37.903 3.054 -32.564 0.00 . A A . 274 VAL O 1 1
2 9859 1 1 275 ARG C C -40.754 2.864 -32.753 0.00 . A A . 275 ARG C 1 1
2 9860 1 1 275 ARG CA C -40.320 3.020 -31.327 0.00 . A A . 275 ARG CA 1 1
2 9861 1 1 275 ARG CB C -41.588 3.240 -30.483 0.00 . A A . 275 ARG CB 1 1
2 9862 1 1 275 ARG CD C -43.779 2.229 -29.669 0.00 . A A . 275 ARG CD 1 1
2 9863 1 1 275 ARG CG C -42.568 2.069 -30.590 0.00 . A A . 275 ARG CG 1 1
2 9864 1 1 275 ARG CZ C -45.619 3.858 -29.387 0.00 . A A . 275 ARG CZ 1 1
2 9865 1 1 275 ARG H H -39.638 4.888 -30.677 0.00 . A A . 275 ARG H 1 1
2 9866 1 1 275 ARG HA H -39.820 2.117 -31.014 0.00 . A A . 275 ARG HA 1 1
2 9867 1 1 275 ARG HB2 H -41.296 3.375 -29.419 0.00 . A A . 275 ARG HB2 1 1
2 9868 1 1 275 ARG HB3 H -42.096 4.167 -30.822 0.00 . A A . 275 ARG HB3 1 1
2 9869 1 1 275 ARG HD2 H -44.448 1.342 -29.736 0.00 . A A . 275 ARG HD2 1 1
2 9870 1 1 275 ARG HD3 H -43.463 2.387 -28.617 0.00 . A A . 275 ARG HD3 1 1
2 9871 1 1 275 ARG HE H -44.271 3.917 -30.939 0.00 . A A . 275 ARG HE 1 1
2 9872 1 1 275 ARG HG2 H -42.922 1.989 -31.640 0.00 . A A . 275 ARG HG2 1 1
2 9873 1 1 275 ARG HG3 H -42.038 1.127 -30.334 0.00 . A A . 275 ARG HG3 1 1
2 9874 1 1 275 ARG HH11 H -45.474 2.391 -27.952 0.00 . A A . 275 ARG HH11 1 1
2 9875 1 1 275 ARG HH12 H -46.778 3.507 -27.724 0.00 . A A . 275 ARG HH12 1 1
2 9876 1 1 275 ARG HH21 H -46.051 5.439 -30.630 0.00 . A A . 275 ARG HH21 1 1
2 9877 1 1 275 ARG HH22 H -47.112 5.269 -29.272 0.00 . A A . 275 ARG HH22 1 1
2 9878 1 1 275 ARG N N -39.369 4.098 -31.223 0.00 . A A . 275 ARG N 1 1
2 9879 1 1 275 ARG NE N -44.544 3.428 -30.110 0.00 . A A . 275 ARG NE 1 1
2 9880 1 1 275 ARG NH1 N -45.990 3.193 -28.253 0.00 . A A . 275 ARG NH1 1 1
2 9881 1 1 275 ARG NH2 N -46.324 4.953 -29.799 0.00 . A A . 275 ARG NH2 1 1
2 9882 1 1 275 ARG O O -40.876 1.748 -33.258 0.00 . A A . 275 ARG O 1 1
2 9883 1 1 276 TRP C C -40.457 3.249 -35.665 0.00 . A A . 276 TRP C 1 1
2 9884 1 1 276 TRP CA C -41.477 3.918 -34.787 0.00 . A A . 276 TRP CA 1 1
2 9885 1 1 276 TRP CB C -41.769 5.293 -35.389 0.00 . A A . 276 TRP CB 1 1
2 9886 1 1 276 TRP CD1 C -43.752 5.169 -37.035 0.00 . A A . 276 TRP CD1 1 1
2 9887 1 1 276 TRP CD2 C -41.729 5.048 -37.989 0.00 . A A . 276 TRP CD2 1 1
2 9888 1 1 276 TRP CE2 C -42.701 4.962 -38.981 0.00 . A A . 276 TRP CE2 1 1
2 9889 1 1 276 TRP CE3 C -40.405 4.998 -38.311 0.00 . A A . 276 TRP CE3 1 1
2 9890 1 1 276 TRP CG C -42.421 5.187 -36.738 0.00 . A A . 276 TRP CG 1 1
2 9891 1 1 276 TRP CH2 C -41.030 4.774 -40.616 0.00 . A A . 276 TRP CH2 1 1
2 9892 1 1 276 TRP CZ2 C -42.368 4.825 -40.291 0.00 . A A . 276 TRP CZ2 1 1
2 9893 1 1 276 TRP CZ3 C -40.060 4.860 -39.637 0.00 . A A . 276 TRP CZ3 1 1
2 9894 1 1 276 TRP H H -40.905 4.892 -33.042 0.00 . A A . 276 TRP H 1 1
2 9895 1 1 276 TRP HA H -42.376 3.323 -34.786 0.00 . A A . 276 TRP HA 1 1
2 9896 1 1 276 TRP HB2 H -42.443 5.858 -34.708 0.00 . A A . 276 TRP HB2 1 1
2 9897 1 1 276 TRP HB3 H -40.820 5.860 -35.494 0.00 . A A . 276 TRP HB3 1 1
2 9898 1 1 276 TRP HD1 H -44.549 5.250 -36.309 0.00 . A A . 276 TRP HD1 1 1
2 9899 1 1 276 TRP HE1 H -44.793 5.007 -38.842 0.00 . A A . 276 TRP HE1 1 1
2 9900 1 1 276 TRP HE3 H -39.632 5.065 -37.559 0.00 . A A . 276 TRP HE3 1 1
2 9901 1 1 276 TRP HH2 H -40.737 4.666 -41.647 0.00 . A A . 276 TRP HH2 1 1
2 9902 1 1 276 TRP HZ2 H -43.116 4.752 -41.066 0.00 . A A . 276 TRP HZ2 1 1
2 9903 1 1 276 TRP HZ3 H -39.017 4.817 -39.915 0.00 . A A . 276 TRP HZ3 1 1
2 9904 1 1 276 TRP N N -41.010 3.984 -33.435 0.00 . A A . 276 TRP N 1 1
2 9905 1 1 276 TRP NE1 N -43.932 5.039 -38.382 0.00 . A A . 276 TRP NE1 1 1
2 9906 1 1 276 TRP O O -40.803 2.402 -36.486 0.00 . A A . 276 TRP O 1 1
2 9907 1 1 277 LEU C C -38.183 1.552 -36.222 0.00 . A A . 277 LEU C 1 1
2 9908 1 1 277 LEU CA C -38.176 3.033 -36.398 0.00 . A A . 277 LEU CA 1 1
2 9909 1 1 277 LEU CB C -36.745 3.524 -36.123 0.00 . A A . 277 LEU CB 1 1
2 9910 1 1 277 LEU CD1 C -36.550 4.354 -38.525 0.00 . A A . 277 LEU CD1 1 1
2 9911 1 1 277 LEU CD2 C -37.103 5.988 -36.635 0.00 . A A . 277 LEU CD2 1 1
2 9912 1 1 277 LEU CG C -36.350 4.700 -37.031 0.00 . A A . 277 LEU CG 1 1
2 9913 1 1 277 LEU H H -38.858 4.285 -34.862 0.00 . A A . 277 LEU H 1 1
2 9914 1 1 277 LEU HA H -38.456 3.265 -37.413 0.00 . A A . 277 LEU HA 1 1
2 9915 1 1 277 LEU HB2 H -36.667 3.837 -35.058 0.00 . A A . 277 LEU HB2 1 1
2 9916 1 1 277 LEU HB3 H -36.034 2.688 -36.291 0.00 . A A . 277 LEU HB3 1 1
2 9917 1 1 277 LEU HD11 H -37.209 5.104 -39.014 0.00 . A A . 277 LEU HD11 1 1
2 9918 1 1 277 LEU HD12 H -37.016 3.350 -38.638 0.00 . A A . 277 LEU HD12 1 1
2 9919 1 1 277 LEU HD13 H -35.573 4.349 -39.051 0.00 . A A . 277 LEU HD13 1 1
2 9920 1 1 277 LEU HD21 H -36.422 6.681 -36.098 0.00 . A A . 277 LEU HD21 1 1
2 9921 1 1 277 LEU HD22 H -37.961 5.750 -35.970 0.00 . A A . 277 LEU HD22 1 1
2 9922 1 1 277 LEU HD23 H -37.492 6.504 -37.539 0.00 . A A . 277 LEU HD23 1 1
2 9923 1 1 277 LEU HG H -35.265 4.887 -36.875 0.00 . A A . 277 LEU HG 1 1
2 9924 1 1 277 LEU N N -39.170 3.617 -35.536 0.00 . A A . 277 LEU N 1 1
2 9925 1 1 277 LEU O O -38.049 0.803 -37.188 0.00 . A A . 277 LEU O 1 1
2 9926 1 1 278 GLU C C -39.441 -0.965 -35.504 0.00 . A A . 278 GLU C 1 1
2 9927 1 1 278 GLU CA C -38.321 -0.327 -34.745 0.00 . A A . 278 GLU CA 1 1
2 9928 1 1 278 GLU CB C -38.496 -0.694 -33.264 0.00 . A A . 278 GLU CB 1 1
2 9929 1 1 278 GLU CD C -38.671 -2.464 -31.546 0.00 . A A . 278 GLU CD 1 1
2 9930 1 1 278 GLU CG C -38.425 -2.202 -33.025 0.00 . A A . 278 GLU CG 1 1
2 9931 1 1 278 GLU H H -38.498 1.677 -34.193 0.00 . A A . 278 GLU H 1 1
2 9932 1 1 278 GLU HA H -37.380 -0.703 -35.116 0.00 . A A . 278 GLU HA 1 1
2 9933 1 1 278 GLU HB2 H -37.698 -0.194 -32.672 0.00 . A A . 278 GLU HB2 1 1
2 9934 1 1 278 GLU HB3 H -39.477 -0.317 -32.909 0.00 . A A . 278 GLU HB3 1 1
2 9935 1 1 278 GLU HG2 H -39.194 -2.726 -33.636 0.00 . A A . 278 GLU HG2 1 1
2 9936 1 1 278 GLU HG3 H -37.421 -2.584 -33.298 0.00 . A A . 278 GLU HG3 1 1
2 9937 1 1 278 GLU N N -38.349 1.085 -34.981 0.00 . A A . 278 GLU N 1 1
2 9938 1 1 278 GLU O O -39.265 -2.010 -36.129 0.00 . A A . 278 GLU O 1 1
2 9939 1 1 278 GLU OE1 O -38.753 -3.664 -31.164 0.00 . A A . 278 GLU OE1 1 1
2 9940 1 1 278 GLU OE2 O -38.778 -1.471 -30.775 0.00 . A A . 278 GLU OE2 1 1
2 9941 1 1 279 GLU C C -41.496 -0.994 -37.609 0.00 . A A . 279 GLU C 1 1
2 9942 1 1 279 GLU CA C -41.768 -0.915 -36.138 0.00 . A A . 279 GLU CA 1 1
2 9943 1 1 279 GLU CB C -43.046 -0.080 -35.951 0.00 . A A . 279 GLU CB 1 1
2 9944 1 1 279 GLU CD C -44.312 -0.563 -38.017 0.00 . A A . 279 GLU CD 1 1
2 9945 1 1 279 GLU CG C -44.288 -0.775 -36.511 0.00 . A A . 279 GLU CG 1 1
2 9946 1 1 279 GLU H H -40.771 0.524 -34.998 0.00 . A A . 279 GLU H 1 1
2 9947 1 1 279 GLU HA H -41.913 -1.910 -35.747 0.00 . A A . 279 GLU HA 1 1
2 9948 1 1 279 GLU HB2 H -43.195 0.118 -34.867 0.00 . A A . 279 GLU HB2 1 1
2 9949 1 1 279 GLU HB3 H -42.918 0.896 -36.464 0.00 . A A . 279 GLU HB3 1 1
2 9950 1 1 279 GLU HG2 H -44.255 -1.863 -36.284 0.00 . A A . 279 GLU HG2 1 1
2 9951 1 1 279 GLU HG3 H -45.206 -0.337 -36.066 0.00 . A A . 279 GLU HG3 1 1
2 9952 1 1 279 GLU N N -40.628 -0.342 -35.472 0.00 . A A . 279 GLU N 1 1
2 9953 1 1 279 GLU O O -41.801 -1.994 -38.257 0.00 . A A . 279 GLU O 1 1
2 9954 1 1 279 GLU OE1 O -43.784 0.485 -38.476 0.00 . A A . 279 GLU OE1 1 1
2 9955 1 1 279 GLU OE2 O -44.854 -1.450 -38.730 0.00 . A A . 279 GLU OE2 1 1
2 9956 1 1 280 LEU C C -39.707 -0.981 -39.961 0.00 . A A . 280 LEU C 1 1
2 9957 1 1 280 LEU CA C -40.654 0.111 -39.581 0.00 . A A . 280 LEU CA 1 1
2 9958 1 1 280 LEU CB C -40.046 1.444 -40.035 0.00 . A A . 280 LEU CB 1 1
2 9959 1 1 280 LEU CD1 C -40.891 1.188 -42.419 0.00 . A A . 280 LEU CD1 1 1
2 9960 1 1 280 LEU CD2 C -38.958 2.757 -41.912 0.00 . A A . 280 LEU CD2 1 1
2 9961 1 1 280 LEU CG C -39.669 1.448 -41.525 0.00 . A A . 280 LEU CG 1 1
2 9962 1 1 280 LEU H H -40.639 0.873 -37.641 0.00 . A A . 280 LEU H 1 1
2 9963 1 1 280 LEU HA H -41.594 -0.054 -40.083 0.00 . A A . 280 LEU HA 1 1
2 9964 1 1 280 LEU HB2 H -40.780 2.258 -39.841 0.00 . A A . 280 LEU HB2 1 1
2 9965 1 1 280 LEU HB3 H -39.136 1.652 -39.437 0.00 . A A . 280 LEU HB3 1 1
2 9966 1 1 280 LEU HD11 H -40.698 1.556 -43.450 0.00 . A A . 280 LEU HD11 1 1
2 9967 1 1 280 LEU HD12 H -41.783 1.711 -42.016 0.00 . A A . 280 LEU HD12 1 1
2 9968 1 1 280 LEU HD13 H -41.108 0.100 -42.467 0.00 . A A . 280 LEU HD13 1 1
2 9969 1 1 280 LEU HD21 H -38.227 2.574 -42.729 0.00 . A A . 280 LEU HD21 1 1
2 9970 1 1 280 LEU HD22 H -38.415 3.173 -41.038 0.00 . A A . 280 LEU HD22 1 1
2 9971 1 1 280 LEU HD23 H -39.696 3.510 -42.261 0.00 . A A . 280 LEU HD23 1 1
2 9972 1 1 280 LEU HG H -38.952 0.618 -41.691 0.00 . A A . 280 LEU HG 1 1
2 9973 1 1 280 LEU N N -40.913 0.072 -38.168 0.00 . A A . 280 LEU N 1 1
2 9974 1 1 280 LEU O O -39.899 -1.651 -40.974 0.00 . A A . 280 LEU O 1 1
2 9975 1 1 281 ALA C C -38.345 -3.533 -39.561 0.00 . A A . 281 ALA C 1 1
2 9976 1 1 281 ALA CA C -37.683 -2.188 -39.509 0.00 . A A . 281 ALA CA 1 1
2 9977 1 1 281 ALA CB C -36.521 -2.272 -38.503 0.00 . A A . 281 ALA CB 1 1
2 9978 1 1 281 ALA H H -38.496 -0.671 -38.327 0.00 . A A . 281 ALA H 1 1
2 9979 1 1 281 ALA HA H -37.305 -1.946 -40.490 0.00 . A A . 281 ALA HA 1 1
2 9980 1 1 281 ALA HB1 H -36.913 -2.374 -37.468 0.00 . A A . 281 ALA HB1 1 1
2 9981 1 1 281 ALA HB2 H -35.899 -1.354 -38.557 0.00 . A A . 281 ALA HB2 1 1
2 9982 1 1 281 ALA HB3 H -35.876 -3.150 -38.726 0.00 . A A . 281 ALA HB3 1 1
2 9983 1 1 281 ALA N N -38.654 -1.186 -39.166 0.00 . A A . 281 ALA N 1 1
2 9984 1 1 281 ALA O O -38.047 -4.339 -40.441 0.00 . A A . 281 ALA O 1 1
2 9985 1 1 282 LYS C C -40.718 -5.291 -39.826 0.00 . A A . 282 LYS C 1 1
2 9986 1 1 282 LYS CA C -39.893 -5.104 -38.587 0.00 . A A . 282 LYS CA 1 1
2 9987 1 1 282 LYS CB C -40.835 -5.285 -37.386 0.00 . A A . 282 LYS CB 1 1
2 9988 1 1 282 LYS CD C -41.025 -5.462 -34.859 0.00 . A A . 282 LYS CD 1 1
2 9989 1 1 282 LYS CE C -41.567 -6.888 -34.770 0.00 . A A . 282 LYS CE 1 1
2 9990 1 1 282 LYS CG C -40.089 -5.272 -36.052 0.00 . A A . 282 LYS CG 1 1
2 9991 1 1 282 LYS H H -39.531 -3.159 -37.916 0.00 . A A . 282 LYS H 1 1
2 9992 1 1 282 LYS HA H -39.113 -5.850 -38.563 0.00 . A A . 282 LYS HA 1 1
2 9993 1 1 282 LYS HB2 H -41.593 -4.471 -37.391 0.00 . A A . 282 LYS HB2 1 1
2 9994 1 1 282 LYS HB3 H -41.370 -6.254 -37.487 0.00 . A A . 282 LYS HB3 1 1
2 9995 1 1 282 LYS HD2 H -40.477 -5.221 -33.922 0.00 . A A . 282 LYS HD2 1 1
2 9996 1 1 282 LYS HD3 H -41.876 -4.755 -34.951 0.00 . A A . 282 LYS HD3 1 1
2 9997 1 1 282 LYS HE2 H -42.196 -7.123 -35.654 0.00 . A A . 282 LYS HE2 1 1
2 9998 1 1 282 LYS HE3 H -40.732 -7.619 -34.705 0.00 . A A . 282 LYS HE3 1 1
2 9999 1 1 282 LYS HG2 H -39.327 -6.080 -36.050 0.00 . A A . 282 LYS HG2 1 1
2 10000 1 1 282 LYS HG3 H -39.559 -4.301 -35.945 0.00 . A A . 282 LYS HG3 1 1
2 10001 1 1 282 LYS HZ1 H -43.410 -7.011 -33.828 0.00 . A A . 282 LYS HZ1 1 1
2 10002 1 1 282 LYS HZ2 H -42.198 -6.273 -32.894 0.00 . A A . 282 LYS HZ2 1 1
2 10003 1 1 282 LYS HZ3 H -42.196 -7.957 -33.110 0.00 . A A . 282 LYS HZ3 1 1
2 10004 1 1 282 LYS N N -39.260 -3.812 -38.619 0.00 . A A . 282 LYS N 1 1
2 10005 1 1 282 LYS NZ N -42.405 -7.044 -33.561 0.00 . A A . 282 LYS NZ 1 1
2 10006 1 1 282 LYS O O -40.744 -6.373 -40.406 0.00 . A A . 282 LYS O 1 1
2 10007 1 1 283 LYS C C -41.464 -4.706 -42.632 0.00 . A A . 283 LYS C 1 1
2 10008 1 1 283 LYS CA C -42.268 -4.354 -41.417 0.00 . A A . 283 LYS CA 1 1
2 10009 1 1 283 LYS CB C -43.062 -3.079 -41.728 0.00 . A A . 283 LYS CB 1 1
2 10010 1 1 283 LYS CD C -45.256 -2.305 -42.749 0.00 . A A . 283 LYS CD 1 1
2 10011 1 1 283 LYS CE C -44.811 -0.869 -43.025 0.00 . A A . 283 LYS CE 1 1
2 10012 1 1 283 LYS CG C -44.100 -3.303 -42.829 0.00 . A A . 283 LYS CG 1 1
2 10013 1 1 283 LYS H H -41.372 -3.337 -39.826 0.00 . A A . 283 LYS H 1 1
2 10014 1 1 283 LYS HA H -42.950 -5.165 -41.214 0.00 . A A . 283 LYS HA 1 1
2 10015 1 1 283 LYS HB2 H -43.574 -2.734 -40.803 0.00 . A A . 283 LYS HB2 1 1
2 10016 1 1 283 LYS HB3 H -42.360 -2.283 -42.053 0.00 . A A . 283 LYS HB3 1 1
2 10017 1 1 283 LYS HD2 H -46.036 -2.592 -43.486 0.00 . A A . 283 LYS HD2 1 1
2 10018 1 1 283 LYS HD3 H -45.709 -2.356 -41.735 0.00 . A A . 283 LYS HD3 1 1
2 10019 1 1 283 LYS HE2 H -44.061 -0.543 -42.274 0.00 . A A . 283 LYS HE2 1 1
2 10020 1 1 283 LYS HE3 H -44.374 -0.787 -44.043 0.00 . A A . 283 LYS HE3 1 1
2 10021 1 1 283 LYS HG2 H -43.606 -3.205 -43.819 0.00 . A A . 283 LYS HG2 1 1
2 10022 1 1 283 LYS HG3 H -44.503 -4.335 -42.746 0.00 . A A . 283 LYS HG3 1 1
2 10023 1 1 283 LYS HZ1 H -45.716 0.959 -43.395 0.00 . A A . 283 LYS HZ1 1 1
2 10024 1 1 283 LYS HZ2 H -46.211 0.220 -41.948 0.00 . A A . 283 LYS HZ2 1 1
2 10025 1 1 283 LYS HZ3 H -46.781 -0.364 -43.438 0.00 . A A . 283 LYS HZ3 1 1
2 10026 1 1 283 LYS N N -41.410 -4.231 -40.268 0.00 . A A . 283 LYS N 1 1
2 10027 1 1 283 LYS NZ N -45.966 0.055 -42.946 0.00 . A A . 283 LYS NZ 1 1
2 10028 1 1 283 LYS O O -41.914 -5.494 -43.462 0.00 . A A . 283 LYS O 1 1
2 10029 1 1 284 HIS C C -38.575 -5.585 -43.679 0.00 . A A . 284 HIS C 1 1
2 10030 1 1 284 HIS CA C -39.493 -4.438 -43.967 0.00 . A A . 284 HIS CA 1 1
2 10031 1 1 284 HIS CB C -38.662 -3.255 -44.476 0.00 . A A . 284 HIS CB 1 1
2 10032 1 1 284 HIS CD2 C -39.769 -0.917 -44.370 0.00 . A A . 284 HIS CD2 1 1
2 10033 1 1 284 HIS CE1 C -40.824 -1.072 -46.286 0.00 . A A . 284 HIS CE1 1 1
2 10034 1 1 284 HIS CG C -39.510 -2.117 -44.957 0.00 . A A . 284 HIS CG 1 1
2 10035 1 1 284 HIS H H -39.860 -3.505 -42.126 0.00 . A A . 284 HIS H 1 1
2 10036 1 1 284 HIS HA H -40.196 -4.743 -44.728 0.00 . A A . 284 HIS HA 1 1
2 10037 1 1 284 HIS HB2 H -38.011 -2.873 -43.660 0.00 . A A . 284 HIS HB2 1 1
2 10038 1 1 284 HIS HB3 H -38.020 -3.582 -45.321 0.00 . A A . 284 HIS HB3 1 1
2 10039 1 1 284 HIS HD2 H -39.419 -0.513 -43.429 0.00 . A A . 284 HIS HD2 1 1
2 10040 1 1 284 HIS HE1 H -41.460 -0.795 -47.127 0.00 . A A . 284 HIS HE1 1 1
2 10041 1 1 284 HIS N N -40.259 -4.136 -42.787 0.00 . A A . 284 HIS N 1 1
2 10042 1 1 284 HIS ND1 N -40.176 -2.217 -46.168 0.00 . A A . 284 HIS ND1 1 1
2 10043 1 1 284 HIS NE2 N -40.613 -0.250 -45.229 0.00 . A A . 284 HIS NE2 1 1
2 10044 1 1 284 HIS O O -37.757 -5.961 -44.518 0.00 . A A . 284 HIS O 1 1
2 10045 1 1 285 GLU C C -36.427 -6.919 -42.186 0.00 . A A . 285 GLU C 1 1
2 10046 1 1 285 GLU CA C -37.877 -7.306 -42.133 0.00 . A A . 285 GLU CA 1 1
2 10047 1 1 285 GLU CB C -38.082 -8.500 -43.084 0.00 . A A . 285 GLU CB 1 1
2 10048 1 1 285 GLU CD C -39.602 -7.877 -44.937 0.00 . A A . 285 GLU CD 1 1
2 10049 1 1 285 GLU CG C -39.524 -8.596 -43.597 0.00 . A A . 285 GLU CG 1 1
2 10050 1 1 285 GLU H H -39.343 -5.864 -41.788 0.00 . A A . 285 GLU H 1 1
2 10051 1 1 285 GLU HA H -38.128 -7.591 -41.124 0.00 . A A . 285 GLU HA 1 1
2 10052 1 1 285 GLU HB2 H -37.392 -8.399 -43.950 0.00 . A A . 285 GLU HB2 1 1
2 10053 1 1 285 GLU HB3 H -37.829 -9.439 -42.549 0.00 . A A . 285 GLU HB3 1 1
2 10054 1 1 285 GLU HG2 H -39.817 -9.662 -43.723 0.00 . A A . 285 GLU HG2 1 1
2 10055 1 1 285 GLU HG3 H -40.218 -8.109 -42.881 0.00 . A A . 285 GLU HG3 1 1
2 10056 1 1 285 GLU N N -38.693 -6.172 -42.477 0.00 . A A . 285 GLU N 1 1
2 10057 1 1 285 GLU O O -35.571 -7.752 -42.480 0.00 . A A . 285 GLU O 1 1
2 10058 1 1 285 GLU OE1 O -38.679 -8.081 -45.772 0.00 . A A . 285 GLU OE1 1 1
2 10059 1 1 285 GLU OE2 O -40.585 -7.115 -45.143 0.00 . A A . 285 GLU OE2 1 1
2 10060 1 1 286 ILE C C -34.215 -5.520 -40.531 0.00 . A A . 286 ILE C 1 1
2 10061 1 1 286 ILE CA C -34.726 -5.241 -41.905 0.00 . A A . 286 ILE CA 1 1
2 10062 1 1 286 ILE CB C -34.517 -3.784 -42.191 0.00 . A A . 286 ILE CB 1 1
2 10063 1 1 286 ILE CD1 C -35.069 -1.924 -43.845 0.00 . A A . 286 ILE CD1 1 1
2 10064 1 1 286 ILE CG1 C -35.047 -3.433 -43.589 0.00 . A A . 286 ILE CG1 1 1
2 10065 1 1 286 ILE CG2 C -33.016 -3.473 -42.048 0.00 . A A . 286 ILE CG2 1 1
2 10066 1 1 286 ILE H H -36.783 -4.948 -41.675 0.00 . A A . 286 ILE H 1 1
2 10067 1 1 286 ILE HA H -34.199 -5.857 -42.619 0.00 . A A . 286 ILE HA 1 1
2 10068 1 1 286 ILE HB H -35.073 -3.179 -41.443 0.00 . A A . 286 ILE HB 1 1
2 10069 1 1 286 ILE HD11 H -34.704 -1.368 -42.952 0.00 . A A . 286 ILE HD11 1 1
2 10070 1 1 286 ILE HD12 H -36.102 -1.587 -44.072 0.00 . A A . 286 ILE HD12 1 1
2 10071 1 1 286 ILE HD13 H -34.417 -1.672 -44.708 0.00 . A A . 286 ILE HD13 1 1
2 10072 1 1 286 ILE HG12 H -34.405 -3.925 -44.353 0.00 . A A . 286 ILE HG12 1 1
2 10073 1 1 286 ILE HG13 H -36.078 -3.832 -43.698 0.00 . A A . 286 ILE HG13 1 1
2 10074 1 1 286 ILE HG21 H -32.668 -3.701 -41.018 0.00 . A A . 286 ILE HG21 1 1
2 10075 1 1 286 ILE HG22 H -32.826 -2.398 -42.256 0.00 . A A . 286 ILE HG22 1 1
2 10076 1 1 286 ILE HG23 H -32.425 -4.080 -42.766 0.00 . A A . 286 ILE HG23 1 1
2 10077 1 1 286 ILE N N -36.106 -5.643 -41.900 0.00 . A A . 286 ILE N 1 1
2 10078 1 1 286 ILE O O -34.836 -5.161 -39.532 0.00 . A A . 286 ILE O 1 1
2 10079 1 1 287 PRO C C -32.125 -5.289 -38.394 0.00 . A A . 287 PRO C 1 1
2 10080 1 1 287 PRO CA C -32.474 -6.494 -39.192 0.00 . A A . 287 PRO CA 1 1
2 10081 1 1 287 PRO CB C -31.207 -7.264 -39.567 0.00 . A A . 287 PRO CB 1 1
2 10082 1 1 287 PRO CD C -32.270 -6.547 -41.611 0.00 . A A . 287 PRO CD 1 1
2 10083 1 1 287 PRO CG C -30.900 -6.809 -40.992 0.00 . A A . 287 PRO CG 1 1
2 10084 1 1 287 PRO HA H -33.125 -7.130 -38.612 0.00 . A A . 287 PRO HA 1 1
2 10085 1 1 287 PRO HB2 H -30.371 -7.006 -38.881 0.00 . A A . 287 PRO HB2 1 1
2 10086 1 1 287 PRO HB3 H -31.390 -8.359 -39.539 0.00 . A A . 287 PRO HB3 1 1
2 10087 1 1 287 PRO HD2 H -32.210 -5.740 -42.370 0.00 . A A . 287 PRO HD2 1 1
2 10088 1 1 287 PRO HD3 H -32.668 -7.472 -42.080 0.00 . A A . 287 PRO HD3 1 1
2 10089 1 1 287 PRO HG2 H -30.285 -5.883 -40.981 0.00 . A A . 287 PRO HG2 1 1
2 10090 1 1 287 PRO HG3 H -30.363 -7.605 -41.550 0.00 . A A . 287 PRO HG3 1 1
2 10091 1 1 287 PRO N N -33.075 -6.143 -40.463 0.00 . A A . 287 PRO N 1 1
2 10092 1 1 287 PRO O O -31.569 -4.327 -38.920 0.00 . A A . 287 PRO O 1 1
2 10093 1 1 288 TYR C C -31.930 -4.666 -34.868 0.00 . A A . 288 TYR C 1 1
2 10094 1 1 288 TYR CA C -32.135 -4.183 -36.265 0.00 . A A . 288 TYR CA 1 1
2 10095 1 1 288 TYR CB C -33.276 -3.162 -36.231 0.00 . A A . 288 TYR CB 1 1
2 10096 1 1 288 TYR CD1 C -35.494 -4.282 -36.258 0.00 . A A . 288 TYR CD1 1 1
2 10097 1 1 288 TYR CD2 C -34.626 -3.529 -34.183 0.00 . A A . 288 TYR CD2 1 1
2 10098 1 1 288 TYR CE1 C -36.616 -4.750 -35.618 0.00 . A A . 288 TYR CE1 1 1
2 10099 1 1 288 TYR CE2 C -35.748 -3.996 -33.543 0.00 . A A . 288 TYR CE2 1 1
2 10100 1 1 288 TYR CG C -34.492 -3.667 -35.544 0.00 . A A . 288 TYR CG 1 1
2 10101 1 1 288 TYR CZ C -36.743 -4.607 -34.261 0.00 . A A . 288 TYR CZ 1 1
2 10102 1 1 288 TYR H H -32.852 -6.105 -36.638 0.00 . A A . 288 TYR H 1 1
2 10103 1 1 288 TYR HA H -31.227 -3.730 -36.630 0.00 . A A . 288 TYR HA 1 1
2 10104 1 1 288 TYR HB2 H -32.952 -2.242 -35.700 0.00 . A A . 288 TYR HB2 1 1
2 10105 1 1 288 TYR HB3 H -33.569 -2.891 -37.269 0.00 . A A . 288 TYR HB3 1 1
2 10106 1 1 288 TYR HD1 H -35.399 -4.396 -37.327 0.00 . A A . 288 TYR HD1 1 1
2 10107 1 1 288 TYR HD2 H -33.844 -3.049 -33.614 0.00 . A A . 288 TYR HD2 1 1
2 10108 1 1 288 TYR HE1 H -37.399 -5.232 -36.186 0.00 . A A . 288 TYR HE1 1 1
2 10109 1 1 288 TYR HE2 H -35.845 -3.883 -32.473 0.00 . A A . 288 TYR HE2 1 1
2 10110 1 1 288 TYR HH H -38.586 -5.199 -34.263 0.00 . A A . 288 TYR HH 1 1
2 10111 1 1 288 TYR N N -32.428 -5.320 -37.083 0.00 . A A . 288 TYR N 1 1
2 10112 1 1 288 TYR O O -32.346 -5.764 -34.507 0.00 . A A . 288 TYR O 1 1
2 10113 1 1 288 TYR OH O -37.897 -5.086 -33.605 0.00 . A A . 288 TYR OH 1 1
2 10114 1 1 289 GLN C C -31.112 -2.911 -31.904 0.00 . A A . 289 GLN C 1 1
2 10115 1 1 289 GLN CA C -31.047 -4.185 -32.676 0.00 . A A . 289 GLN CA 1 1
2 10116 1 1 289 GLN CB C -29.670 -4.823 -32.429 0.00 . A A . 289 GLN CB 1 1
2 10117 1 1 289 GLN CD C -27.211 -4.582 -32.516 0.00 . A A . 289 GLN CD 1 1
2 10118 1 1 289 GLN CG C -28.525 -3.813 -32.535 0.00 . A A . 289 GLN CG 1 1
2 10119 1 1 289 GLN H H -30.939 -2.937 -34.336 0.00 . A A . 289 GLN H 1 1
2 10120 1 1 289 GLN HA H -31.841 -4.843 -32.359 0.00 . A A . 289 GLN HA 1 1
2 10121 1 1 289 GLN HB2 H -29.659 -5.280 -31.416 0.00 . A A . 289 GLN HB2 1 1
2 10122 1 1 289 GLN HB3 H -29.505 -5.631 -33.173 0.00 . A A . 289 GLN HB3 1 1
2 10123 1 1 289 GLN HE21 H -27.248 -4.706 -30.469 0.00 . A A . 289 GLN HE21 1 1
2 10124 1 1 289 GLN HE22 H -25.879 -5.452 -31.222 0.00 . A A . 289 GLN HE22 1 1
2 10125 1 1 289 GLN HG2 H -28.608 -3.236 -33.482 0.00 . A A . 289 GLN HG2 1 1
2 10126 1 1 289 GLN HG3 H -28.550 -3.111 -31.676 0.00 . A A . 289 GLN HG3 1 1
2 10127 1 1 289 GLN N N -31.281 -3.826 -34.041 0.00 . A A . 289 GLN N 1 1
2 10128 1 1 289 GLN NE2 N -26.738 -4.945 -31.295 0.00 . A A . 289 GLN NE2 1 1
2 10129 1 1 289 GLN O O -30.907 -1.832 -32.455 0.00 . A A . 289 GLN O 1 1
2 10130 1 1 289 GLN OE1 O -26.624 -4.860 -33.559 0.00 . A A . 289 GLN OE1 1 1
2 10131 1 1 290 LEU C C -30.204 -1.697 -29.058 0.00 . A A . 290 LEU C 1 1
2 10132 1 1 290 LEU CA C -31.489 -1.806 -29.808 0.00 . A A . 290 LEU CA 1 1
2 10133 1 1 290 LEU CB C -32.644 -1.835 -28.798 0.00 . A A . 290 LEU CB 1 1
2 10134 1 1 290 LEU CD1 C -35.132 -2.172 -28.444 0.00 . A A . 290 LEU CD1 1 1
2 10135 1 1 290 LEU CD2 C -34.308 -0.816 -30.420 0.00 . A A . 290 LEU CD2 1 1
2 10136 1 1 290 LEU CG C -34.011 -1.995 -29.480 0.00 . A A . 290 LEU CG 1 1
2 10137 1 1 290 LEU H H -31.573 -3.865 -30.133 0.00 . A A . 290 LEU H 1 1
2 10138 1 1 290 LEU HA H -31.586 -0.967 -30.479 0.00 . A A . 290 LEU HA 1 1
2 10139 1 1 290 LEU HB2 H -32.485 -2.678 -28.089 0.00 . A A . 290 LEU HB2 1 1
2 10140 1 1 290 LEU HB3 H -32.643 -0.890 -28.216 0.00 . A A . 290 LEU HB3 1 1
2 10141 1 1 290 LEU HD11 H -34.869 -2.981 -27.729 0.00 . A A . 290 LEU HD11 1 1
2 10142 1 1 290 LEU HD12 H -36.085 -2.442 -28.947 0.00 . A A . 290 LEU HD12 1 1
2 10143 1 1 290 LEU HD13 H -35.285 -1.231 -27.873 0.00 . A A . 290 LEU HD13 1 1
2 10144 1 1 290 LEU HD21 H -33.396 -0.536 -30.989 0.00 . A A . 290 LEU HD21 1 1
2 10145 1 1 290 LEU HD22 H -34.646 0.067 -29.837 0.00 . A A . 290 LEU HD22 1 1
2 10146 1 1 290 LEU HD23 H -35.106 -1.090 -31.143 0.00 . A A . 290 LEU HD23 1 1
2 10147 1 1 290 LEU HG H -33.974 -2.918 -30.097 0.00 . A A . 290 LEU HG 1 1
2 10148 1 1 290 LEU N N -31.404 -2.999 -30.598 0.00 . A A . 290 LEU N 1 1
2 10149 1 1 290 LEU O O -29.714 -2.678 -28.501 0.00 . A A . 290 LEU O 1 1
2 10150 1 1 291 GLU C C -28.492 0.862 -27.424 0.00 . A A . 291 GLU C 1 1
2 10151 1 1 291 GLU CA C -28.374 -0.310 -28.336 0.00 . A A . 291 GLU CA 1 1
2 10152 1 1 291 GLU CB C -27.204 -0.023 -29.285 0.00 . A A . 291 GLU CB 1 1
2 10153 1 1 291 GLU CD C -26.039 1.600 -30.745 0.00 . A A . 291 GLU CD 1 1
2 10154 1 1 291 GLU CG C -27.164 1.442 -29.732 0.00 . A A . 291 GLU CG 1 1
2 10155 1 1 291 GLU H H -30.023 0.328 -29.443 0.00 . A A . 291 GLU H 1 1
2 10156 1 1 291 GLU HA H -28.185 -1.203 -27.758 0.00 . A A . 291 GLU HA 1 1
2 10157 1 1 291 GLU HB2 H -26.251 -0.276 -28.773 0.00 . A A . 291 GLU HB2 1 1
2 10158 1 1 291 GLU HB3 H -27.297 -0.670 -30.183 0.00 . A A . 291 GLU HB3 1 1
2 10159 1 1 291 GLU HG2 H -28.134 1.726 -30.198 0.00 . A A . 291 GLU HG2 1 1
2 10160 1 1 291 GLU HG3 H -26.970 2.104 -28.862 0.00 . A A . 291 GLU HG3 1 1
2 10161 1 1 291 GLU N N -29.626 -0.480 -29.015 0.00 . A A . 291 GLU N 1 1
2 10162 1 1 291 GLU O O -29.144 1.854 -27.741 0.00 . A A . 291 GLU O 1 1
2 10163 1 1 291 GLU OE1 O -26.217 1.132 -31.900 0.00 . A A . 291 GLU OE1 1 1
2 10164 1 1 291 GLU OE2 O -24.985 2.187 -30.378 0.00 . A A . 291 GLU OE2 1 1
2 10165 1 1 292 ILE C C -26.450 2.140 -24.999 0.00 . A A . 292 ILE C 1 1
2 10166 1 1 292 ILE CA C -27.873 1.835 -25.309 0.00 . A A . 292 ILE CA 1 1
2 10167 1 1 292 ILE CB C -28.544 1.477 -24.024 0.00 . A A . 292 ILE CB 1 1
2 10168 1 1 292 ILE CD1 C -28.094 -1.019 -24.379 0.00 . A A . 292 ILE CD1 1 1
2 10169 1 1 292 ILE CG1 C -27.933 0.187 -23.448 0.00 . A A . 292 ILE CG1 1 1
2 10170 1 1 292 ILE CG2 C -30.046 1.332 -24.309 0.00 . A A . 292 ILE CG2 1 1
2 10171 1 1 292 ILE H H -27.334 -0.051 -25.987 0.00 . A A . 292 ILE H 1 1
2 10172 1 1 292 ILE HA H -28.341 2.690 -25.775 0.00 . A A . 292 ILE HA 1 1
2 10173 1 1 292 ILE HB H -28.400 2.297 -23.288 0.00 . A A . 292 ILE HB 1 1
2 10174 1 1 292 ILE HD11 H -27.782 -1.948 -23.862 0.00 . A A . 292 ILE HD11 1 1
2 10175 1 1 292 ILE HD12 H -27.470 -0.898 -25.287 0.00 . A A . 292 ILE HD12 1 1
2 10176 1 1 292 ILE HD13 H -29.156 -1.127 -24.688 0.00 . A A . 292 ILE HD13 1 1
2 10177 1 1 292 ILE HG12 H -26.851 0.353 -23.254 0.00 . A A . 292 ILE HG12 1 1
2 10178 1 1 292 ILE HG13 H -28.423 -0.042 -22.479 0.00 . A A . 292 ILE HG13 1 1
2 10179 1 1 292 ILE HG21 H -30.407 2.192 -24.910 0.00 . A A . 292 ILE HG21 1 1
2 10180 1 1 292 ILE HG22 H -30.618 1.299 -23.358 0.00 . A A . 292 ILE HG22 1 1
2 10181 1 1 292 ILE HG23 H -30.243 0.397 -24.874 0.00 . A A . 292 ILE HG23 1 1
2 10182 1 1 292 ILE N N -27.847 0.761 -26.250 0.00 . A A . 292 ILE N 1 1
2 10183 1 1 292 ILE O O -25.649 1.239 -24.765 0.00 . A A . 292 ILE O 1 1
2 10184 1 1 293 LEU C C -24.729 4.518 -23.389 0.00 . A A . 293 LEU C 1 1
2 10185 1 1 293 LEU CA C -24.734 3.775 -24.679 0.00 . A A . 293 LEU CA 1 1
2 10186 1 1 293 LEU CB C -24.087 4.665 -25.749 0.00 . A A . 293 LEU CB 1 1
2 10187 1 1 293 LEU CD1 C -23.485 4.941 -28.198 0.00 . A A . 293 LEU CD1 1 1
2 10188 1 1 293 LEU CD2 C -23.331 2.658 -27.096 0.00 . A A . 293 LEU CD2 1 1
2 10189 1 1 293 LEU CG C -24.076 4.002 -27.133 0.00 . A A . 293 LEU CG 1 1
2 10190 1 1 293 LEU H H -26.736 4.186 -25.133 0.00 . A A . 293 LEU H 1 1
2 10191 1 1 293 LEU HA H -24.179 2.856 -24.563 0.00 . A A . 293 LEU HA 1 1
2 10192 1 1 293 LEU HB2 H -24.644 5.627 -25.806 0.00 . A A . 293 LEU HB2 1 1
2 10193 1 1 293 LEU HB3 H -23.041 4.888 -25.453 0.00 . A A . 293 LEU HB3 1 1
2 10194 1 1 293 LEU HD11 H -24.255 5.662 -28.547 0.00 . A A . 293 LEU HD11 1 1
2 10195 1 1 293 LEU HD12 H -23.126 4.357 -29.072 0.00 . A A . 293 LEU HD12 1 1
2 10196 1 1 293 LEU HD13 H -22.629 5.513 -27.778 0.00 . A A . 293 LEU HD13 1 1
2 10197 1 1 293 LEU HD21 H -23.611 2.085 -26.186 0.00 . A A . 293 LEU HD21 1 1
2 10198 1 1 293 LEU HD22 H -22.233 2.828 -27.083 0.00 . A A . 293 LEU HD22 1 1
2 10199 1 1 293 LEU HD23 H -23.585 2.050 -27.990 0.00 . A A . 293 LEU HD23 1 1
2 10200 1 1 293 LEU HG H -25.131 3.795 -27.416 0.00 . A A . 293 LEU HG 1 1
2 10201 1 1 293 LEU N N -26.095 3.432 -24.965 0.00 . A A . 293 LEU N 1 1
2 10202 1 1 293 LEU O O -25.681 5.226 -23.064 0.00 . A A . 293 LEU O 1 1
2 10203 1 1 294 LEU C C -22.510 6.098 -21.468 0.00 . A A . 294 LEU C 1 1
2 10204 1 1 294 LEU CA C -23.570 5.053 -21.356 0.00 . A A . 294 LEU CA 1 1
2 10205 1 1 294 LEU CB C -23.206 4.141 -20.175 0.00 . A A . 294 LEU CB 1 1
2 10206 1 1 294 LEU CD1 C -24.856 4.576 -18.293 0.00 . A A . 294 LEU CD1 1 1
2 10207 1 1 294 LEU CD2 C -25.613 3.370 -20.399 0.00 . A A . 294 LEU CD2 1 1
2 10208 1 1 294 LEU CG C -24.445 3.622 -19.431 0.00 . A A . 294 LEU CG 1 1
2 10209 1 1 294 LEU H H -22.865 3.796 -22.861 0.00 . A A . 294 LEU H 1 1
2 10210 1 1 294 LEU HA H -24.523 5.529 -21.186 0.00 . A A . 294 LEU HA 1 1
2 10211 1 1 294 LEU HB2 H -22.614 3.278 -20.551 0.00 . A A . 294 LEU HB2 1 1
2 10212 1 1 294 LEU HB3 H -22.574 4.708 -19.460 0.00 . A A . 294 LEU HB3 1 1
2 10213 1 1 294 LEU HD11 H -25.342 4.008 -17.471 0.00 . A A . 294 LEU HD11 1 1
2 10214 1 1 294 LEU HD12 H -25.571 5.339 -18.668 0.00 . A A . 294 LEU HD12 1 1
2 10215 1 1 294 LEU HD13 H -23.964 5.096 -17.885 0.00 . A A . 294 LEU HD13 1 1
2 10216 1 1 294 LEU HD21 H -26.174 4.311 -20.581 0.00 . A A . 294 LEU HD21 1 1
2 10217 1 1 294 LEU HD22 H -26.310 2.617 -19.974 0.00 . A A . 294 LEU HD22 1 1
2 10218 1 1 294 LEU HD23 H -25.233 2.990 -21.372 0.00 . A A . 294 LEU HD23 1 1
2 10219 1 1 294 LEU HG H -24.174 2.648 -18.969 0.00 . A A . 294 LEU HG 1 1
2 10220 1 1 294 LEU N N -23.641 4.369 -22.610 0.00 . A A . 294 LEU N 1 1
2 10221 1 1 294 LEU O O -21.867 6.446 -20.481 0.00 . A A . 294 LEU O 1 1
2 10222 1 1 295 GLY C C -21.162 7.929 -24.303 0.00 . A A . 295 GLY C 1 1
2 10223 1 1 295 GLY CA C -21.290 7.644 -22.845 0.00 . A A . 295 GLY CA 1 1
2 10224 1 1 295 GLY H H -22.798 6.358 -23.501 0.00 . A A . 295 GLY H 1 1
2 10225 1 1 295 GLY HA2 H -21.635 8.531 -22.336 0.00 . A A . 295 GLY HA2 1 1
2 10226 1 1 295 GLY HA3 H -20.356 7.245 -22.476 0.00 . A A . 295 GLY HA3 1 1
2 10227 1 1 295 GLY N N -22.292 6.630 -22.687 0.00 . A A . 295 GLY N 1 1
2 10228 1 1 295 GLY O O -21.824 7.310 -25.133 0.00 . A A . 295 GLY O 1 1
2 10229 1 1 296 GLY C C -21.101 10.276 -26.381 0.00 . A A . 296 GLY C 1 1
2 10230 1 1 296 GLY CA C -20.097 9.233 -26.024 0.00 . A A . 296 GLY CA 1 1
2 10231 1 1 296 GLY H H -19.764 9.413 -23.976 0.00 . A A . 296 GLY H 1 1
2 10232 1 1 296 GLY HA2 H -19.103 9.642 -26.127 0.00 . A A . 296 GLY HA2 1 1
2 10233 1 1 296 GLY HA3 H -20.283 8.343 -26.608 0.00 . A A . 296 GLY HA3 1 1
2 10234 1 1 296 GLY N N -20.295 8.900 -24.646 0.00 . A A . 296 GLY N 1 1
2 10235 1 1 296 GLY O O -22.290 10.132 -26.098 0.00 . A A . 296 GLY O 1 1
2 10236 1 1 297 GLY C C -21.885 12.129 -28.846 0.00 . A A . 297 GLY C 1 1
2 10237 1 1 297 GLY CA C -21.544 12.408 -27.422 0.00 . A A . 297 GLY CA 1 1
2 10238 1 1 297 GLY H H -19.672 11.506 -27.233 0.00 . A A . 297 GLY H 1 1
2 10239 1 1 297 GLY HA2 H -22.434 12.326 -26.813 0.00 . A A . 297 GLY HA2 1 1
2 10240 1 1 297 GLY HA3 H -21.026 13.351 -27.356 0.00 . A A . 297 GLY HA3 1 1
2 10241 1 1 297 GLY N N -20.637 11.370 -27.021 0.00 . A A . 297 GLY N 1 1
2 10242 1 1 297 GLY O O -21.010 11.811 -29.649 0.00 . A A . 297 GLY O 1 1
2 10243 1 1 298 THR C C -24.020 13.233 -31.199 0.00 . A A . 298 THR C 1 1
2 10244 1 1 298 THR CA C -23.562 11.966 -30.552 0.00 . A A . 298 THR CA 1 1
2 10245 1 1 298 THR CB C -24.673 10.963 -30.637 0.00 . A A . 298 THR CB 1 1
2 10246 1 1 298 THR CG2 C -24.244 9.678 -29.897 0.00 . A A . 298 THR CG2 1 1
2 10247 1 1 298 THR H H -23.892 12.547 -28.575 0.00 . A A . 298 THR H 1 1
2 10248 1 1 298 THR HA H -22.688 11.603 -31.071 0.00 . A A . 298 THR HA 1 1
2 10249 1 1 298 THR HB H -24.882 10.710 -31.696 0.00 . A A . 298 THR HB 1 1
2 10250 1 1 298 THR HG1 H -26.193 12.141 -30.672 0.00 . A A . 298 THR HG1 1 1
2 10251 1 1 298 THR HG21 H -23.467 9.897 -29.130 0.00 . A A . 298 THR HG21 1 1
2 10252 1 1 298 THR HG22 H -23.830 8.940 -30.616 0.00 . A A . 298 THR HG22 1 1
2 10253 1 1 298 THR HG23 H -25.120 9.221 -29.390 0.00 . A A . 298 THR HG23 1 1
2 10254 1 1 298 THR N N -23.175 12.257 -29.205 0.00 . A A . 298 THR N 1 1
2 10255 1 1 298 THR O O -24.409 14.200 -30.540 0.00 . A A . 298 THR O 1 1
2 10256 1 1 298 THR OG1 O -25.852 11.496 -30.047 0.00 . A A . 298 THR OG1 1 1
2 10257 1 1 299 ASP C C -25.844 14.614 -33.043 0.00 . A A . 299 ASP C 1 1
2 10258 1 1 299 ASP CA C -24.388 14.395 -33.280 0.00 . A A . 299 ASP CA 1 1
2 10259 1 1 299 ASP CB C -24.177 14.249 -34.793 0.00 . A A . 299 ASP CB 1 1
2 10260 1 1 299 ASP CG C -22.702 14.245 -35.156 0.00 . A A . 299 ASP CG 1 1
2 10261 1 1 299 ASP H H -23.703 12.445 -33.075 0.00 . A A . 299 ASP H 1 1
2 10262 1 1 299 ASP HA H -23.831 15.236 -32.898 0.00 . A A . 299 ASP HA 1 1
2 10263 1 1 299 ASP HB2 H -24.635 13.299 -35.141 0.00 . A A . 299 ASP HB2 1 1
2 10264 1 1 299 ASP HB3 H -24.673 15.092 -35.320 0.00 . A A . 299 ASP HB3 1 1
2 10265 1 1 299 ASP N N -23.993 13.236 -32.542 0.00 . A A . 299 ASP N 1 1
2 10266 1 1 299 ASP O O -26.337 15.736 -33.135 0.00 . A A . 299 ASP O 1 1
2 10267 1 1 299 ASP OD1 O -21.872 14.548 -34.257 0.00 . A A . 299 ASP OD1 1 1
2 10268 1 1 299 ASP OD2 O -22.384 13.943 -36.339 0.00 . A A . 299 ASP OD2 1 1
2 10269 1 1 300 ALA C C -28.176 14.597 -31.355 0.00 . A A . 300 ALA C 1 1
2 10270 1 1 300 ALA CA C -27.990 13.681 -32.518 0.00 . A A . 300 ALA CA 1 1
2 10271 1 1 300 ALA CB C -28.704 12.355 -32.206 0.00 . A A . 300 ALA CB 1 1
2 10272 1 1 300 ALA H H -26.198 12.619 -32.647 0.00 . A A . 300 ALA H 1 1
2 10273 1 1 300 ALA HA H -28.411 14.136 -33.400 0.00 . A A . 300 ALA HA 1 1
2 10274 1 1 300 ALA HB1 H -29.770 12.540 -31.952 0.00 . A A . 300 ALA HB1 1 1
2 10275 1 1 300 ALA HB2 H -28.217 11.843 -31.349 0.00 . A A . 300 ALA HB2 1 1
2 10276 1 1 300 ALA HB3 H -28.664 11.682 -33.089 0.00 . A A . 300 ALA HB3 1 1
2 10277 1 1 300 ALA N N -26.581 13.536 -32.732 0.00 . A A . 300 ALA N 1 1
2 10278 1 1 300 ALA O O -29.060 15.448 -31.362 0.00 . A A . 300 ALA O 1 1
2 10279 1 1 301 GLY C C -27.231 16.703 -29.633 0.00 . A A . 301 GLY C 1 1
2 10280 1 1 301 GLY CA C -27.463 15.304 -29.179 0.00 . A A . 301 GLY CA 1 1
2 10281 1 1 301 GLY H H -26.598 13.782 -30.307 0.00 . A A . 301 GLY H 1 1
2 10282 1 1 301 GLY HA2 H -28.475 15.212 -28.812 0.00 . A A . 301 GLY HA2 1 1
2 10283 1 1 301 GLY HA3 H -26.697 15.029 -28.470 0.00 . A A . 301 GLY HA3 1 1
2 10284 1 1 301 GLY N N -27.333 14.454 -30.322 0.00 . A A . 301 GLY N 1 1
2 10285 1 1 301 GLY O O -27.901 17.631 -29.187 0.00 . A A . 301 GLY O 1 1
2 10286 1 1 302 ALA C C -27.221 18.792 -31.612 0.00 . A A . 302 ALA C 1 1
2 10287 1 1 302 ALA CA C -25.976 18.218 -31.004 0.00 . A A . 302 ALA CA 1 1
2 10288 1 1 302 ALA CB C -24.844 18.261 -32.052 0.00 . A A . 302 ALA CB 1 1
2 10289 1 1 302 ALA H H -25.735 16.137 -30.941 0.00 . A A . 302 ALA H 1 1
2 10290 1 1 302 ALA HA H -25.705 18.803 -30.141 0.00 . A A . 302 ALA HA 1 1
2 10291 1 1 302 ALA HB1 H -25.213 17.927 -33.045 0.00 . A A . 302 ALA HB1 1 1
2 10292 1 1 302 ALA HB2 H -24.011 17.592 -31.743 0.00 . A A . 302 ALA HB2 1 1
2 10293 1 1 302 ALA HB3 H -24.447 19.294 -32.150 0.00 . A A . 302 ALA HB3 1 1
2 10294 1 1 302 ALA N N -26.272 16.889 -30.551 0.00 . A A . 302 ALA N 1 1
2 10295 1 1 302 ALA O O -27.591 19.926 -31.324 0.00 . A A . 302 ALA O 1 1
2 10296 1 1 303 ILE C C -30.107 18.806 -31.980 0.00 . A A . 303 ILE C 1 1
2 10297 1 1 303 ILE CA C -29.117 18.499 -33.064 0.00 . A A . 303 ILE CA 1 1
2 10298 1 1 303 ILE CB C -29.740 17.501 -33.985 0.00 . A A . 303 ILE CB 1 1
2 10299 1 1 303 ILE CD1 C -29.276 16.101 -36.063 0.00 . A A . 303 ILE CD1 1 1
2 10300 1 1 303 ILE CG1 C -28.851 17.303 -35.222 0.00 . A A . 303 ILE CG1 1 1
2 10301 1 1 303 ILE CG2 C -31.144 18.006 -34.344 0.00 . A A . 303 ILE CG2 1 1
2 10302 1 1 303 ILE H H -27.640 17.077 -32.677 0.00 . A A . 303 ILE H 1 1
2 10303 1 1 303 ILE HA H -28.872 19.407 -33.594 0.00 . A A . 303 ILE HA 1 1
2 10304 1 1 303 ILE HB H -29.840 16.526 -33.461 0.00 . A A . 303 ILE HB 1 1
2 10305 1 1 303 ILE HD11 H -30.361 15.901 -35.931 0.00 . A A . 303 ILE HD11 1 1
2 10306 1 1 303 ILE HD12 H -28.709 15.196 -35.756 0.00 . A A . 303 ILE HD12 1 1
2 10307 1 1 303 ILE HD13 H -29.079 16.294 -37.139 0.00 . A A . 303 ILE HD13 1 1
2 10308 1 1 303 ILE HG12 H -28.894 18.220 -35.848 0.00 . A A . 303 ILE HG12 1 1
2 10309 1 1 303 ILE HG13 H -27.800 17.159 -34.894 0.00 . A A . 303 ILE HG13 1 1
2 10310 1 1 303 ILE HG21 H -31.543 17.448 -35.218 0.00 . A A . 303 ILE HG21 1 1
2 10311 1 1 303 ILE HG22 H -31.113 19.087 -34.596 0.00 . A A . 303 ILE HG22 1 1
2 10312 1 1 303 ILE HG23 H -31.837 17.862 -33.486 0.00 . A A . 303 ILE HG23 1 1
2 10313 1 1 303 ILE N N -27.918 18.008 -32.450 0.00 . A A . 303 ILE N 1 1
2 10314 1 1 303 ILE O O -30.834 19.796 -32.040 0.00 . A A . 303 ILE O 1 1
2 10315 1 1 304 HIS C C -30.866 19.390 -29.166 0.00 . A A . 304 HIS C 1 1
2 10316 1 1 304 HIS CA C -31.089 18.084 -29.876 0.00 . A A . 304 HIS CA 1 1
2 10317 1 1 304 HIS CB C -30.951 16.967 -28.830 0.00 . A A . 304 HIS CB 1 1
2 10318 1 1 304 HIS CD2 C -32.581 15.797 -27.199 0.00 . A A . 304 HIS CD2 1 1
2 10319 1 1 304 HIS CE1 C -34.345 15.942 -28.491 0.00 . A A . 304 HIS CE1 1 1
2 10320 1 1 304 HIS CG C -32.265 16.419 -28.367 0.00 . A A . 304 HIS CG 1 1
2 10321 1 1 304 HIS H H -29.559 17.138 -30.921 0.00 . A A . 304 HIS H 1 1
2 10322 1 1 304 HIS HA H -32.083 18.076 -30.294 0.00 . A A . 304 HIS HA 1 1
2 10323 1 1 304 HIS HB2 H -30.365 16.125 -29.257 0.00 . A A . 304 HIS HB2 1 1
2 10324 1 1 304 HIS HB3 H -30.412 17.354 -27.938 0.00 . A A . 304 HIS HB3 1 1
2 10325 1 1 304 HIS HD2 H -31.958 15.557 -26.346 0.00 . A A . 304 HIS HD2 1 1
2 10326 1 1 304 HIS HE1 H -35.378 15.839 -28.825 0.00 . A A . 304 HIS HE1 1 1
2 10327 1 1 304 HIS N N -30.158 17.933 -30.965 0.00 . A A . 304 HIS N 1 1
2 10328 1 1 304 HIS ND1 N -33.377 16.512 -29.185 0.00 . A A . 304 HIS ND1 1 1
2 10329 1 1 304 HIS NE2 N -33.920 15.493 -27.285 0.00 . A A . 304 HIS NE2 1 1
2 10330 1 1 304 HIS O O -31.676 19.779 -28.325 0.00 . A A . 304 HIS O 1 1
2 10331 1 1 305 LEU C C -30.107 22.469 -29.565 0.00 . A A . 305 LEU C 1 1
2 10332 1 1 305 LEU CA C -29.521 21.337 -28.764 0.00 . A A . 305 LEU CA 1 1
2 10333 1 1 305 LEU CB C -28.017 21.627 -28.563 0.00 . A A . 305 LEU CB 1 1
2 10334 1 1 305 LEU CD1 C -25.763 20.746 -27.753 0.00 . A A . 305 LEU CD1 1 1
2 10335 1 1 305 LEU CD2 C -27.872 20.199 -26.452 0.00 . A A . 305 LEU CD2 1 1
2 10336 1 1 305 LEU CG C -27.278 20.477 -27.844 0.00 . A A . 305 LEU CG 1 1
2 10337 1 1 305 LEU H H -29.099 19.828 -30.153 0.00 . A A . 305 LEU H 1 1
2 10338 1 1 305 LEU HA H -30.024 21.276 -27.812 0.00 . A A . 305 LEU HA 1 1
2 10339 1 1 305 LEU HB2 H -27.543 21.807 -29.552 0.00 . A A . 305 LEU HB2 1 1
2 10340 1 1 305 LEU HB3 H -27.907 22.550 -27.955 0.00 . A A . 305 LEU HB3 1 1
2 10341 1 1 305 LEU HD11 H -25.277 20.537 -28.730 0.00 . A A . 305 LEU HD11 1 1
2 10342 1 1 305 LEU HD12 H -25.301 20.093 -26.982 0.00 . A A . 305 LEU HD12 1 1
2 10343 1 1 305 LEU HD13 H -25.571 21.806 -27.481 0.00 . A A . 305 LEU HD13 1 1
2 10344 1 1 305 LEU HD21 H -28.870 19.725 -26.548 0.00 . A A . 305 LEU HD21 1 1
2 10345 1 1 305 LEU HD22 H -27.981 21.147 -25.884 0.00 . A A . 305 LEU HD22 1 1
2 10346 1 1 305 LEU HD23 H -27.208 19.517 -25.877 0.00 . A A . 305 LEU HD23 1 1
2 10347 1 1 305 LEU HG H -27.417 19.560 -28.454 0.00 . A A . 305 LEU HG 1 1
2 10348 1 1 305 LEU N N -29.768 20.108 -29.469 0.00 . A A . 305 LEU N 1 1
2 10349 1 1 305 LEU O O -30.050 23.625 -29.150 0.00 . A A . 305 LEU O 1 1
2 10350 1 1 306 THR C C -32.408 23.783 -30.755 0.00 . A A . 306 THR C 1 1
2 10351 1 1 306 THR CA C -31.281 23.201 -31.538 0.00 . A A . 306 THR CA 1 1
2 10352 1 1 306 THR CB C -31.828 22.730 -32.852 0.00 . A A . 306 THR CB 1 1
2 10353 1 1 306 THR CG2 C -33.054 21.823 -32.606 0.00 . A A . 306 THR CG2 1 1
2 10354 1 1 306 THR H H -30.754 21.229 -31.086 0.00 . A A . 306 THR H 1 1
2 10355 1 1 306 THR HA H -30.526 23.959 -31.691 0.00 . A A . 306 THR HA 1 1
2 10356 1 1 306 THR HB H -31.058 22.145 -33.399 0.00 . A A . 306 THR HB 1 1
2 10357 1 1 306 THR HG1 H -32.374 24.566 -33.025 0.00 . A A . 306 THR HG1 1 1
2 10358 1 1 306 THR HG21 H -32.763 20.755 -32.689 0.00 . A A . 306 THR HG21 1 1
2 10359 1 1 306 THR HG22 H -33.838 22.033 -33.360 0.00 . A A . 306 THR HG22 1 1
2 10360 1 1 306 THR HG23 H -33.484 21.997 -31.594 0.00 . A A . 306 THR HG23 1 1
2 10361 1 1 306 THR N N -30.697 22.162 -30.734 0.00 . A A . 306 THR N 1 1
2 10362 1 1 306 THR O O -33.040 23.098 -29.954 0.00 . A A . 306 THR O 1 1
2 10363 1 1 306 THR OG1 O -32.195 23.854 -33.643 0.00 . A A . 306 THR OG1 1 1
2 10364 1 1 307 LYS C C -35.057 25.232 -30.767 0.00 . A A . 307 LYS C 1 1
2 10365 1 1 307 LYS CA C -33.750 25.725 -30.243 0.00 . A A . 307 LYS CA 1 1
2 10366 1 1 307 LYS CB C -33.741 27.257 -30.372 0.00 . A A . 307 LYS CB 1 1
2 10367 1 1 307 LYS CD C -33.899 29.250 -31.946 0.00 . A A . 307 LYS CD 1 1
2 10368 1 1 307 LYS CE C -33.899 29.711 -33.405 0.00 . A A . 307 LYS CE 1 1
2 10369 1 1 307 LYS CG C -33.951 27.726 -31.814 0.00 . A A . 307 LYS CG 1 1
2 10370 1 1 307 LYS H H -32.198 25.640 -31.635 0.00 . A A . 307 LYS H 1 1
2 10371 1 1 307 LYS HA H -33.654 25.436 -29.208 0.00 . A A . 307 LYS HA 1 1
2 10372 1 1 307 LYS HB2 H -34.547 27.679 -29.732 0.00 . A A . 307 LYS HB2 1 1
2 10373 1 1 307 LYS HB3 H -32.770 27.647 -30.004 0.00 . A A . 307 LYS HB3 1 1
2 10374 1 1 307 LYS HD2 H -34.780 29.687 -31.431 0.00 . A A . 307 LYS HD2 1 1
2 10375 1 1 307 LYS HD3 H -32.984 29.630 -31.443 0.00 . A A . 307 LYS HD3 1 1
2 10376 1 1 307 LYS HE2 H -33.800 30.816 -33.466 0.00 . A A . 307 LYS HE2 1 1
2 10377 1 1 307 LYS HE3 H -33.065 29.234 -33.961 0.00 . A A . 307 LYS HE3 1 1
2 10378 1 1 307 LYS HG2 H -33.165 27.279 -32.459 0.00 . A A . 307 LYS HG2 1 1
2 10379 1 1 307 LYS HG3 H -34.938 27.364 -32.174 0.00 . A A . 307 LYS HG3 1 1
2 10380 1 1 307 LYS HZ1 H -35.735 28.751 -33.420 0.00 . A A . 307 LYS HZ1 1 1
2 10381 1 1 307 LYS HZ2 H -34.955 28.784 -34.928 0.00 . A A . 307 LYS HZ2 1 1
2 10382 1 1 307 LYS HZ3 H -35.694 30.188 -34.323 0.00 . A A . 307 LYS HZ3 1 1
2 10383 1 1 307 LYS N N -32.693 25.081 -30.974 0.00 . A A . 307 LYS N 1 1
2 10384 1 1 307 LYS NZ N -35.165 29.330 -34.068 0.00 . A A . 307 LYS NZ 1 1
2 10385 1 1 307 LYS O O -36.098 25.434 -30.142 0.00 . A A . 307 LYS O 1 1
2 10386 1 1 308 ALA C C -36.802 23.095 -31.452 0.00 . A A . 308 ALA C 1 1
2 10387 1 1 308 ALA CA C -36.280 24.074 -32.458 0.00 . A A . 308 ALA CA 1 1
2 10388 1 1 308 ALA CB C -36.138 23.350 -33.808 0.00 . A A . 308 ALA CB 1 1
2 10389 1 1 308 ALA H H -34.221 24.416 -32.470 0.00 . A A . 308 ALA H 1 1
2 10390 1 1 308 ALA HA H -36.967 24.903 -32.540 0.00 . A A . 308 ALA HA 1 1
2 10391 1 1 308 ALA HB1 H -37.139 23.077 -34.205 0.00 . A A . 308 ALA HB1 1 1
2 10392 1 1 308 ALA HB2 H -35.539 22.423 -33.688 0.00 . A A . 308 ALA HB2 1 1
2 10393 1 1 308 ALA HB3 H -35.632 24.008 -34.546 0.00 . A A . 308 ALA HB3 1 1
2 10394 1 1 308 ALA N N -35.048 24.576 -31.935 0.00 . A A . 308 ALA N 1 1
2 10395 1 1 308 ALA O O -38.001 23.049 -31.178 0.00 . A A . 308 ALA O 1 1
2 10396 1 1 309 GLY C C -37.091 20.284 -30.623 0.00 . A A . 309 GLY C 1 1
2 10397 1 1 309 GLY CA C -36.317 21.323 -29.887 0.00 . A A . 309 GLY CA 1 1
2 10398 1 1 309 GLY H H -34.915 22.342 -31.049 0.00 . A A . 309 GLY H 1 1
2 10399 1 1 309 GLY HA2 H -35.434 20.875 -29.455 0.00 . A A . 309 GLY HA2 1 1
2 10400 1 1 309 GLY HA3 H -36.967 21.819 -29.182 0.00 . A A . 309 GLY HA3 1 1
2 10401 1 1 309 GLY N N -35.892 22.292 -30.856 0.00 . A A . 309 GLY N 1 1
2 10402 1 1 309 GLY O O -38.107 19.789 -30.138 0.00 . A A . 309 GLY O 1 1
2 10403 1 1 310 VAL C C -36.857 17.600 -32.218 0.00 . A A . 310 VAL C 1 1
2 10404 1 1 310 VAL CA C -37.321 18.962 -32.618 0.00 . A A . 310 VAL CA 1 1
2 10405 1 1 310 VAL CB C -37.058 19.124 -34.081 0.00 . A A . 310 VAL CB 1 1
2 10406 1 1 310 VAL CG1 C -37.557 20.518 -34.507 0.00 . A A . 310 VAL CG1 1 1
2 10407 1 1 310 VAL CG2 C -35.550 18.933 -34.319 0.00 . A A . 310 VAL CG2 1 1
2 10408 1 1 310 VAL H H -35.782 20.306 -32.215 0.00 . A A . 310 VAL H 1 1
2 10409 1 1 310 VAL HA H -38.374 19.063 -32.407 0.00 . A A . 310 VAL HA 1 1
2 10410 1 1 310 VAL HB H -37.612 18.352 -34.654 0.00 . A A . 310 VAL HB 1 1
2 10411 1 1 310 VAL HG11 H -37.070 20.827 -35.456 0.00 . A A . 310 VAL HG11 1 1
2 10412 1 1 310 VAL HG12 H -37.317 21.271 -33.726 0.00 . A A . 310 VAL HG12 1 1
2 10413 1 1 310 VAL HG13 H -38.657 20.505 -34.661 0.00 . A A . 310 VAL HG13 1 1
2 10414 1 1 310 VAL HG21 H -34.966 19.634 -33.685 0.00 . A A . 310 VAL HG21 1 1
2 10415 1 1 310 VAL HG22 H -35.301 19.127 -35.384 0.00 . A A . 310 VAL HG22 1 1
2 10416 1 1 310 VAL HG23 H -35.249 17.893 -34.069 0.00 . A A . 310 VAL HG23 1 1
2 10417 1 1 310 VAL N N -36.620 19.928 -31.828 0.00 . A A . 310 VAL N 1 1
2 10418 1 1 310 VAL O O -35.729 17.406 -31.774 0.00 . A A . 310 VAL O 1 1
2 10419 1 1 311 PRO C C -36.324 14.728 -32.857 0.00 . A A . 311 PRO C 1 1
2 10420 1 1 311 PRO CA C -37.465 15.260 -32.061 0.00 . A A . 311 PRO CA 1 1
2 10421 1 1 311 PRO CB C -38.753 14.517 -32.426 0.00 . A A . 311 PRO CB 1 1
2 10422 1 1 311 PRO CD C -39.092 16.853 -32.892 0.00 . A A . 311 PRO CD 1 1
2 10423 1 1 311 PRO CG C -39.824 15.602 -32.418 0.00 . A A . 311 PRO CG 1 1
2 10424 1 1 311 PRO HA H -37.260 15.131 -31.008 0.00 . A A . 311 PRO HA 1 1
2 10425 1 1 311 PRO HB2 H -38.669 14.053 -33.434 0.00 . A A . 311 PRO HB2 1 1
2 10426 1 1 311 PRO HB3 H -38.985 13.734 -31.673 0.00 . A A . 311 PRO HB3 1 1
2 10427 1 1 311 PRO HD2 H -39.105 16.917 -34.001 0.00 . A A . 311 PRO HD2 1 1
2 10428 1 1 311 PRO HD3 H -39.558 17.765 -32.460 0.00 . A A . 311 PRO HD3 1 1
2 10429 1 1 311 PRO HG2 H -40.652 15.338 -33.112 0.00 . A A . 311 PRO HG2 1 1
2 10430 1 1 311 PRO HG3 H -40.228 15.746 -31.394 0.00 . A A . 311 PRO HG3 1 1
2 10431 1 1 311 PRO N N -37.740 16.650 -32.382 0.00 . A A . 311 PRO N 1 1
2 10432 1 1 311 PRO O O -36.148 15.094 -34.017 0.00 . A A . 311 PRO O 1 1
2 10433 1 1 312 THR C C -34.335 11.839 -32.773 0.00 . A A . 312 THR C 1 1
2 10434 1 1 312 THR CA C -34.391 13.312 -32.968 0.00 . A A . 312 THR CA 1 1
2 10435 1 1 312 THR CB C -33.087 13.870 -32.499 0.00 . A A . 312 THR CB 1 1
2 10436 1 1 312 THR CG2 C -33.081 15.386 -32.740 0.00 . A A . 312 THR CG2 1 1
2 10437 1 1 312 THR H H -35.659 13.512 -31.323 0.00 . A A . 312 THR H 1 1
2 10438 1 1 312 THR HA H -34.537 13.526 -34.014 0.00 . A A . 312 THR HA 1 1
2 10439 1 1 312 THR HB H -32.251 13.416 -33.070 0.00 . A A . 312 THR HB 1 1
2 10440 1 1 312 THR HG1 H -33.707 13.897 -30.682 0.00 . A A . 312 THR HG1 1 1
2 10441 1 1 312 THR HG21 H -33.736 15.898 -32.004 0.00 . A A . 312 THR HG21 1 1
2 10442 1 1 312 THR HG22 H -33.449 15.615 -33.763 0.00 . A A . 312 THR HG22 1 1
2 10443 1 1 312 THR HG23 H -32.050 15.787 -32.637 0.00 . A A . 312 THR HG23 1 1
2 10444 1 1 312 THR N N -35.517 13.836 -32.254 0.00 . A A . 312 THR N 1 1
2 10445 1 1 312 THR O O -34.955 11.283 -31.870 0.00 . A A . 312 THR O 1 1
2 10446 1 1 312 THR OG1 O -32.912 13.582 -31.120 0.00 . A A . 312 THR OG1 1 1
2 10447 1 1 313 GLY C C -32.012 9.496 -34.063 0.00 . A A . 313 GLY C 1 1
2 10448 1 1 313 GLY CA C -33.395 9.760 -33.573 0.00 . A A . 313 GLY CA 1 1
2 10449 1 1 313 GLY H H -33.074 11.641 -34.386 0.00 . A A . 313 GLY H 1 1
2 10450 1 1 313 GLY HA2 H -33.478 9.467 -32.537 0.00 . A A . 313 GLY HA2 1 1
2 10451 1 1 313 GLY HA3 H -34.107 9.300 -34.241 0.00 . A A . 313 GLY HA3 1 1
2 10452 1 1 313 GLY N N -33.560 11.178 -33.650 0.00 . A A . 313 GLY N 1 1
2 10453 1 1 313 GLY O O -31.375 10.372 -34.658 0.00 . A A . 313 GLY O 1 1
2 10454 1 1 314 ALA C C -30.083 6.598 -34.737 0.00 . A A . 314 ALA C 1 1
2 10455 1 1 314 ALA CA C -30.165 8.016 -34.284 0.00 . A A . 314 ALA CA 1 1
2 10456 1 1 314 ALA CB C -29.104 8.227 -33.193 0.00 . A A . 314 ALA CB 1 1
2 10457 1 1 314 ALA H H -31.981 7.546 -33.370 0.00 . A A . 314 ALA H 1 1
2 10458 1 1 314 ALA HA H -29.968 8.665 -35.121 0.00 . A A . 314 ALA HA 1 1
2 10459 1 1 314 ALA HB1 H -29.099 9.287 -32.859 0.00 . A A . 314 ALA HB1 1 1
2 10460 1 1 314 ALA HB2 H -28.095 7.975 -33.584 0.00 . A A . 314 ALA HB2 1 1
2 10461 1 1 314 ALA HB3 H -29.316 7.580 -32.314 0.00 . A A . 314 ALA HB3 1 1
2 10462 1 1 314 ALA N N -31.493 8.279 -33.835 0.00 . A A . 314 ALA N 1 1
2 10463 1 1 314 ALA O O -30.536 5.675 -34.057 0.00 . A A . 314 ALA O 1 1
2 10464 1 1 315 LEU C C -27.847 4.801 -36.253 0.00 . A A . 315 LEU C 1 1
2 10465 1 1 315 LEU CA C -29.290 5.102 -36.458 0.00 . A A . 315 LEU CA 1 1
2 10466 1 1 315 LEU CB C -29.579 5.012 -37.963 0.00 . A A . 315 LEU CB 1 1
2 10467 1 1 315 LEU CD1 C -31.251 5.365 -39.840 0.00 . A A . 315 LEU CD1 1 1
2 10468 1 1 315 LEU CD2 C -32.044 4.556 -37.552 0.00 . A A . 315 LEU CD2 1 1
2 10469 1 1 315 LEU CG C -31.016 5.416 -38.316 0.00 . A A . 315 LEU CG 1 1
2 10470 1 1 315 LEU H H -29.120 7.167 -36.464 0.00 . A A . 315 LEU H 1 1
2 10471 1 1 315 LEU HA H -29.897 4.409 -35.897 0.00 . A A . 315 LEU HA 1 1
2 10472 1 1 315 LEU HB2 H -28.873 5.680 -38.504 0.00 . A A . 315 LEU HB2 1 1
2 10473 1 1 315 LEU HB3 H -29.404 3.973 -38.308 0.00 . A A . 315 LEU HB3 1 1
2 10474 1 1 315 LEU HD11 H -31.815 4.447 -40.113 0.00 . A A . 315 LEU HD11 1 1
2 10475 1 1 315 LEU HD12 H -30.281 5.360 -40.385 0.00 . A A . 315 LEU HD12 1 1
2 10476 1 1 315 LEU HD13 H -31.836 6.250 -40.169 0.00 . A A . 315 LEU HD13 1 1
2 10477 1 1 315 LEU HD21 H -31.557 3.651 -37.127 0.00 . A A . 315 LEU HD21 1 1
2 10478 1 1 315 LEU HD22 H -32.861 4.230 -38.232 0.00 . A A . 315 LEU HD22 1 1
2 10479 1 1 315 LEU HD23 H -32.490 5.139 -36.719 0.00 . A A . 315 LEU HD23 1 1
2 10480 1 1 315 LEU HG H -31.157 6.470 -37.992 0.00 . A A . 315 LEU HG 1 1
2 10481 1 1 315 LEU N N -29.470 6.410 -35.918 0.00 . A A . 315 LEU N 1 1
2 10482 1 1 315 LEU O O -27.004 5.688 -36.348 0.00 . A A . 315 LEU O 1 1
2 10483 1 1 316 SER C C -25.776 2.037 -36.564 0.00 . A A . 316 SER C 1 1
2 10484 1 1 316 SER CA C -26.131 3.229 -35.740 0.00 . A A . 316 SER CA 1 1
2 10485 1 1 316 SER CB C -25.807 2.918 -34.271 0.00 . A A . 316 SER CB 1 1
2 10486 1 1 316 SER H H -28.168 2.794 -35.889 0.00 . A A . 316 SER H 1 1
2 10487 1 1 316 SER HA H -25.554 4.073 -36.078 0.00 . A A . 316 SER HA 1 1
2 10488 1 1 316 SER HB2 H -26.041 3.800 -33.639 0.00 . A A . 316 SER HB2 1 1
2 10489 1 1 316 SER HB3 H -26.404 2.051 -33.920 0.00 . A A . 316 SER HB3 1 1
2 10490 1 1 316 SER HG H -24.382 1.692 -33.866 0.00 . A A . 316 SER HG 1 1
2 10491 1 1 316 SER N N -27.510 3.536 -35.965 0.00 . A A . 316 SER N 1 1
2 10492 1 1 316 SER O O -26.628 1.219 -36.910 0.00 . A A . 316 SER O 1 1
2 10493 1 1 316 SER OG O -24.425 2.612 -34.135 0.00 . A A . 316 SER OG 1 1
2 10494 1 1 317 VAL C C -23.193 -0.024 -36.780 0.00 . A A . 317 VAL C 1 1
2 10495 1 1 317 VAL CA C -23.993 0.850 -37.694 0.00 . A A . 317 VAL CA 1 1
2 10496 1 1 317 VAL CB C -23.071 1.314 -38.782 0.00 . A A . 317 VAL CB 1 1
2 10497 1 1 317 VAL CG1 C -22.777 0.133 -39.719 0.00 . A A . 317 VAL CG1 1 1
2 10498 1 1 317 VAL CG2 C -23.734 2.500 -39.496 0.00 . A A . 317 VAL CG2 1 1
2 10499 1 1 317 VAL H H -23.788 2.585 -36.569 0.00 . A A . 317 VAL H 1 1
2 10500 1 1 317 VAL HA H -24.835 0.313 -38.091 0.00 . A A . 317 VAL HA 1 1
2 10501 1 1 317 VAL HB H -22.118 1.659 -38.338 0.00 . A A . 317 VAL HB 1 1
2 10502 1 1 317 VAL HG11 H -22.129 0.463 -40.557 0.00 . A A . 317 VAL HG11 1 1
2 10503 1 1 317 VAL HG12 H -23.721 -0.273 -40.137 0.00 . A A . 317 VAL HG12 1 1
2 10504 1 1 317 VAL HG13 H -22.255 -0.678 -39.165 0.00 . A A . 317 VAL HG13 1 1
2 10505 1 1 317 VAL HG21 H -23.739 3.393 -38.832 0.00 . A A . 317 VAL HG21 1 1
2 10506 1 1 317 VAL HG22 H -24.782 2.252 -39.764 0.00 . A A . 317 VAL HG22 1 1
2 10507 1 1 317 VAL HG23 H -23.177 2.750 -40.421 0.00 . A A . 317 VAL HG23 1 1
2 10508 1 1 317 VAL N N -24.467 1.932 -36.885 0.00 . A A . 317 VAL N 1 1
2 10509 1 1 317 VAL O O -22.076 0.299 -36.385 0.00 . A A . 317 VAL O 1 1
2 10510 1 1 318 PRO C C -21.954 -2.725 -36.151 0.00 . A A . 318 PRO C 1 1
2 10511 1 1 318 PRO CA C -23.155 -2.087 -35.554 0.00 . A A . 318 PRO CA 1 1
2 10512 1 1 318 PRO CB C -24.248 -3.135 -35.292 0.00 . A A . 318 PRO CB 1 1
2 10513 1 1 318 PRO CD C -25.107 -1.551 -36.862 0.00 . A A . 318 PRO CD 1 1
2 10514 1 1 318 PRO CG C -25.540 -2.433 -35.702 0.00 . A A . 318 PRO CG 1 1
2 10515 1 1 318 PRO HA H -22.879 -1.624 -34.622 0.00 . A A . 318 PRO HA 1 1
2 10516 1 1 318 PRO HB2 H -24.079 -4.041 -35.913 0.00 . A A . 318 PRO HB2 1 1
2 10517 1 1 318 PRO HB3 H -24.278 -3.413 -34.220 0.00 . A A . 318 PRO HB3 1 1
2 10518 1 1 318 PRO HD2 H -25.069 -2.136 -37.806 0.00 . A A . 318 PRO HD2 1 1
2 10519 1 1 318 PRO HD3 H -25.790 -0.686 -36.985 0.00 . A A . 318 PRO HD3 1 1
2 10520 1 1 318 PRO HG2 H -26.309 -3.169 -36.020 0.00 . A A . 318 PRO HG2 1 1
2 10521 1 1 318 PRO HG3 H -25.931 -1.816 -34.868 0.00 . A A . 318 PRO HG3 1 1
2 10522 1 1 318 PRO N N -23.779 -1.129 -36.435 0.00 . A A . 318 PRO N 1 1
2 10523 1 1 318 PRO O O -21.749 -2.671 -37.360 0.00 . A A . 318 PRO O 1 1
2 10524 1 1 319 ALA C C -18.845 -2.992 -35.840 0.00 . A A . 319 ALA C 1 1
2 10525 1 1 319 ALA CA C -19.931 -4.007 -35.740 0.00 . A A . 319 ALA CA 1 1
2 10526 1 1 319 ALA CB C -20.090 -4.696 -37.108 0.00 . A A . 319 ALA CB 1 1
2 10527 1 1 319 ALA H H -21.279 -3.329 -34.302 0.00 . A A . 319 ALA H 1 1
2 10528 1 1 319 ALA HA H -19.668 -4.732 -34.986 0.00 . A A . 319 ALA HA 1 1
2 10529 1 1 319 ALA HB1 H -20.972 -5.372 -37.096 0.00 . A A . 319 ALA HB1 1 1
2 10530 1 1 319 ALA HB2 H -19.187 -5.300 -37.342 0.00 . A A . 319 ALA HB2 1 1
2 10531 1 1 319 ALA HB3 H -20.231 -3.943 -37.911 0.00 . A A . 319 ALA HB3 1 1
2 10532 1 1 319 ALA N N -21.116 -3.328 -35.286 0.00 . A A . 319 ALA N 1 1
2 10533 1 1 319 ALA O O -17.869 -3.169 -36.569 0.00 . A A . 319 ALA O 1 1
2 10534 1 1 320 ARG C C -17.004 -1.163 -34.036 0.00 . A A . 320 ARG C 1 1
2 10535 1 1 320 ARG CA C -18.004 -0.864 -35.101 0.00 . A A . 320 ARG CA 1 1
2 10536 1 1 320 ARG CB C -18.564 0.536 -34.829 0.00 . A A . 320 ARG CB 1 1
2 10537 1 1 320 ARG CD C -17.434 2.224 -33.286 0.00 . A A . 320 ARG CD 1 1
2 10538 1 1 320 ARG CG C -18.332 0.987 -33.384 0.00 . A A . 320 ARG CG 1 1
2 10539 1 1 320 ARG CZ C -15.867 3.183 -31.627 0.00 . A A . 320 ARG CZ 1 1
2 10540 1 1 320 ARG H H -19.777 -1.744 -34.489 0.00 . A A . 320 ARG H 1 1
2 10541 1 1 320 ARG HA H -17.516 -0.895 -36.062 0.00 . A A . 320 ARG HA 1 1
2 10542 1 1 320 ARG HB2 H -18.079 1.260 -35.521 0.00 . A A . 320 ARG HB2 1 1
2 10543 1 1 320 ARG HB3 H -19.654 0.537 -35.035 0.00 . A A . 320 ARG HB3 1 1
2 10544 1 1 320 ARG HD2 H -16.654 2.211 -34.079 0.00 . A A . 320 ARG HD2 1 1
2 10545 1 1 320 ARG HD3 H -18.030 3.156 -33.358 0.00 . A A . 320 ARG HD3 1 1
2 10546 1 1 320 ARG HE H -16.948 1.464 -31.308 0.00 . A A . 320 ARG HE 1 1
2 10547 1 1 320 ARG HG2 H -19.311 1.214 -32.915 0.00 . A A . 320 ARG HG2 1 1
2 10548 1 1 320 ARG HG3 H -17.866 0.160 -32.812 0.00 . A A . 320 ARG HG3 1 1
2 10549 1 1 320 ARG HH11 H -16.091 4.229 -33.382 0.00 . A A . 320 ARG HH11 1 1
2 10550 1 1 320 ARG HH12 H -14.962 4.917 -32.262 0.00 . A A . 320 ARG HH12 1 1
2 10551 1 1 320 ARG HH21 H -15.410 2.396 -29.786 0.00 . A A . 320 ARG HH21 1 1
2 10552 1 1 320 ARG HH22 H -14.567 3.855 -30.187 0.00 . A A . 320 ARG HH22 1 1
2 10553 1 1 320 ARG N N -18.990 -1.893 -35.078 0.00 . A A . 320 ARG N 1 1
2 10554 1 1 320 ARG NE N -16.759 2.205 -31.955 0.00 . A A . 320 ARG NE 1 1
2 10555 1 1 320 ARG NH1 N -15.618 4.200 -32.502 0.00 . A A . 320 ARG NH1 1 1
2 10556 1 1 320 ARG NH2 N -15.226 3.142 -30.426 0.00 . A A . 320 ARG NH2 1 1
2 10557 1 1 320 ARG O O -17.276 -1.844 -33.055 0.00 . A A . 320 ARG O 1 1
2 10558 1 1 321 TYR C C -14.357 0.580 -32.906 0.00 . A A . 321 TYR C 1 1
2 10559 1 1 321 TYR CA C -14.717 -0.799 -33.335 0.00 . A A . 321 TYR CA 1 1
2 10560 1 1 321 TYR CB C -13.483 -1.464 -33.946 0.00 . A A . 321 TYR CB 1 1
2 10561 1 1 321 TYR CD1 C -12.782 -3.786 -34.495 0.00 . A A . 321 TYR CD1 1 1
2 10562 1 1 321 TYR CD2 C -13.703 -3.386 -32.347 0.00 . A A . 321 TYR CD2 1 1
2 10563 1 1 321 TYR CE1 C -12.598 -5.107 -34.175 0.00 . A A . 321 TYR CE1 1 1
2 10564 1 1 321 TYR CE2 C -13.524 -4.712 -32.029 0.00 . A A . 321 TYR CE2 1 1
2 10565 1 1 321 TYR CG C -13.333 -2.911 -33.590 0.00 . A A . 321 TYR CG 1 1
2 10566 1 1 321 TYR CZ C -12.969 -5.570 -32.943 0.00 . A A . 321 TYR CZ 1 1
2 10567 1 1 321 TYR H H -15.619 -0.064 -35.036 0.00 . A A . 321 TYR H 1 1
2 10568 1 1 321 TYR HA H -15.073 -1.358 -32.482 0.00 . A A . 321 TYR HA 1 1
2 10569 1 1 321 TYR HB2 H -13.528 -1.398 -35.051 0.00 . A A . 321 TYR HB2 1 1
2 10570 1 1 321 TYR HB3 H -12.567 -0.940 -33.596 0.00 . A A . 321 TYR HB3 1 1
2 10571 1 1 321 TYR HD1 H -12.493 -3.430 -35.464 0.00 . A A . 321 TYR HD1 1 1
2 10572 1 1 321 TYR HD2 H -14.143 -2.715 -31.622 0.00 . A A . 321 TYR HD2 1 1
2 10573 1 1 321 TYR HE1 H -12.162 -5.781 -34.899 0.00 . A A . 321 TYR HE1 1 1
2 10574 1 1 321 TYR HE2 H -13.814 -5.076 -31.056 0.00 . A A . 321 TYR HE2 1 1
2 10575 1 1 321 TYR HH H -13.641 -7.320 -32.474 0.00 . A A . 321 TYR HH 1 1
2 10576 1 1 321 TYR N N -15.805 -0.625 -34.241 0.00 . A A . 321 TYR N 1 1
2 10577 1 1 321 TYR O O -14.960 1.551 -33.349 0.00 . A A . 321 TYR O 1 1
2 10578 1 1 321 TYR OH O -12.778 -6.926 -32.614 0.00 . A A . 321 TYR OH 1 1
2 10579 1 1 322 ILE C C -11.738 2.376 -32.226 0.00 . A A . 322 ILE C 1 1
2 10580 1 1 322 ILE CA C -13.023 2.027 -31.591 0.00 . A A . 322 ILE CA 1 1
2 10581 1 1 322 ILE CB C -12.857 2.069 -30.108 0.00 . A A . 322 ILE CB 1 1
2 10582 1 1 322 ILE CD1 C -12.837 3.706 -28.146 0.00 . A A . 322 ILE CD1 1 1
2 10583 1 1 322 ILE CG1 C -12.535 3.498 -29.632 0.00 . A A . 322 ILE CG1 1 1
2 10584 1 1 322 ILE CG2 C -11.754 1.071 -29.759 0.00 . A A . 322 ILE CG2 1 1
2 10585 1 1 322 ILE H H -12.767 -0.026 -31.753 0.00 . A A . 322 ILE H 1 1
2 10586 1 1 322 ILE HA H -13.793 2.710 -31.919 0.00 . A A . 322 ILE HA 1 1
2 10587 1 1 322 ILE HB H -13.797 1.735 -29.620 0.00 . A A . 322 ILE HB 1 1
2 10588 1 1 322 ILE HD11 H -12.115 4.424 -27.703 0.00 . A A . 322 ILE HD11 1 1
2 10589 1 1 322 ILE HD12 H -12.762 2.743 -27.596 0.00 . A A . 322 ILE HD12 1 1
2 10590 1 1 322 ILE HD13 H -13.863 4.110 -28.015 0.00 . A A . 322 ILE HD13 1 1
2 10591 1 1 322 ILE HG12 H -11.456 3.703 -29.814 0.00 . A A . 322 ILE HG12 1 1
2 10592 1 1 322 ILE HG13 H -13.127 4.224 -30.226 0.00 . A A . 322 ILE HG13 1 1
2 10593 1 1 322 ILE HG21 H -11.995 0.069 -30.175 0.00 . A A . 322 ILE HG21 1 1
2 10594 1 1 322 ILE HG22 H -11.651 0.984 -28.659 0.00 . A A . 322 ILE HG22 1 1
2 10595 1 1 322 ILE HG23 H -10.781 1.405 -30.184 0.00 . A A . 322 ILE HG23 1 1
2 10596 1 1 322 ILE N N -13.336 0.725 -32.066 0.00 . A A . 322 ILE N 1 1
2 10597 1 1 322 ILE O O -11.077 1.523 -32.786 0.00 . A A . 322 ILE O 1 1
2 10598 1 1 323 HIS C C -9.058 3.173 -32.707 0.00 . A A . 323 HIS C 1 1
2 10599 1 1 323 HIS CA C -10.210 4.110 -32.854 0.00 . A A . 323 HIS CA 1 1
2 10600 1 1 323 HIS CB C -9.789 5.501 -32.403 0.00 . A A . 323 HIS CB 1 1
2 10601 1 1 323 HIS CD2 C -11.844 7.048 -32.459 0.00 . A A . 323 HIS CD2 1 1
2 10602 1 1 323 HIS CE1 C -12.425 6.730 -30.370 0.00 . A A . 323 HIS CE1 1 1
2 10603 1 1 323 HIS CG C -10.954 6.235 -31.834 0.00 . A A . 323 HIS CG 1 1
2 10604 1 1 323 HIS H H -11.836 4.314 -31.583 0.00 . A A . 323 HIS H 1 1
2 10605 1 1 323 HIS HA H -10.485 4.147 -33.904 0.00 . A A . 323 HIS HA 1 1
2 10606 1 1 323 HIS HB2 H -8.997 5.442 -31.631 0.00 . A A . 323 HIS HB2 1 1
2 10607 1 1 323 HIS HB3 H -9.411 6.080 -33.273 0.00 . A A . 323 HIS HB3 1 1
2 10608 1 1 323 HIS HD2 H -11.864 7.396 -33.480 0.00 . A A . 323 HIS HD2 1 1
2 10609 1 1 323 HIS HE1 H -13.012 6.787 -29.455 0.00 . A A . 323 HIS HE1 1 1
2 10610 1 1 323 HIS N N -11.363 3.647 -32.149 0.00 . A A . 323 HIS N 1 1
2 10611 1 1 323 HIS ND1 N -11.311 6.035 -30.512 0.00 . A A . 323 HIS ND1 1 1
2 10612 1 1 323 HIS NE2 N -12.790 7.364 -31.518 0.00 . A A . 323 HIS NE2 1 1
2 10613 1 1 323 HIS O O -8.992 2.130 -33.355 0.00 . A A . 323 HIS O 1 1
2 10614 1 1 324 SER C C -7.116 1.434 -31.052 0.00 . A A . 324 SER C 1 1
2 10615 1 1 324 SER CA C -6.912 2.780 -31.687 0.00 . A A . 324 SER CA 1 1
2 10616 1 1 324 SER CB C -5.866 3.527 -30.852 0.00 . A A . 324 SER CB 1 1
2 10617 1 1 324 SER H H -8.237 4.322 -31.237 0.00 . A A . 324 SER H 1 1
2 10618 1 1 324 SER HA H -6.523 2.625 -32.681 0.00 . A A . 324 SER HA 1 1
2 10619 1 1 324 SER HB2 H -4.922 2.945 -30.818 0.00 . A A . 324 SER HB2 1 1
2 10620 1 1 324 SER HB3 H -5.661 4.523 -31.301 0.00 . A A . 324 SER HB3 1 1
2 10621 1 1 324 SER HG H -6.214 4.642 -29.328 0.00 . A A . 324 SER HG 1 1
2 10622 1 1 324 SER N N -8.129 3.530 -31.833 0.00 . A A . 324 SER N 1 1
2 10623 1 1 324 SER O O -6.255 0.568 -31.202 0.00 . A A . 324 SER O 1 1
2 10624 1 1 324 SER OG O -6.343 3.712 -29.531 0.00 . A A . 324 SER OG 1 1
2 10625 1 1 325 ASN C C -8.723 -1.167 -30.641 0.00 . A A . 325 ASN C 1 1
2 10626 1 1 325 ASN CA C -8.299 -0.107 -29.679 0.00 . A A . 325 ASN CA 1 1
2 10627 1 1 325 ASN CB C -9.273 -0.137 -28.494 0.00 . A A . 325 ASN CB 1 1
2 10628 1 1 325 ASN CG C -8.706 0.578 -27.281 0.00 . A A . 325 ASN CG 1 1
2 10629 1 1 325 ASN H H -8.993 1.804 -30.242 0.00 . A A . 325 ASN H 1 1
2 10630 1 1 325 ASN HA H -7.307 -0.341 -29.332 0.00 . A A . 325 ASN HA 1 1
2 10631 1 1 325 ASN HB2 H -10.213 0.355 -28.787 0.00 . A A . 325 ASN HB2 1 1
2 10632 1 1 325 ASN HB3 H -9.497 -1.188 -28.219 0.00 . A A . 325 ASN HB3 1 1
2 10633 1 1 325 ASN HD21 H -7.233 -0.834 -27.091 0.00 . A A . 325 ASN HD21 1 1
2 10634 1 1 325 ASN HD22 H -7.193 0.430 -25.909 0.00 . A A . 325 ASN HD22 1 1
2 10635 1 1 325 ASN N N -8.222 1.177 -30.334 0.00 . A A . 325 ASN N 1 1
2 10636 1 1 325 ASN ND2 N -7.615 0.009 -26.708 0.00 . A A . 325 ASN ND2 1 1
2 10637 1 1 325 ASN O O -8.250 -2.297 -30.557 0.00 . A A . 325 ASN O 1 1
2 10638 1 1 325 ASN OD1 O -9.217 1.614 -26.856 0.00 . A A . 325 ASN OD1 1 1
2 10639 1 1 326 THR C C -10.280 -1.226 -33.821 0.00 . A A . 326 THR C 1 1
2 10640 1 1 326 THR CA C -10.014 -1.874 -32.506 0.00 . A A . 326 THR CA 1 1
2 10641 1 1 326 THR CB C -11.238 -2.608 -32.071 0.00 . A A . 326 THR CB 1 1
2 10642 1 1 326 THR CG2 C -10.906 -3.522 -30.883 0.00 . A A . 326 THR CG2 1 1
2 10643 1 1 326 THR H H -9.997 0.054 -31.708 0.00 . A A . 326 THR H 1 1
2 10644 1 1 326 THR HA H -9.188 -2.559 -32.618 0.00 . A A . 326 THR HA 1 1
2 10645 1 1 326 THR HB H -11.600 -3.240 -32.901 0.00 . A A . 326 THR HB 1 1
2 10646 1 1 326 THR HG1 H -12.563 -1.948 -30.844 0.00 . A A . 326 THR HG1 1 1
2 10647 1 1 326 THR HG21 H -11.818 -3.709 -30.277 0.00 . A A . 326 THR HG21 1 1
2 10648 1 1 326 THR HG22 H -10.138 -3.055 -30.233 0.00 . A A . 326 THR HG22 1 1
2 10649 1 1 326 THR HG23 H -10.519 -4.499 -31.246 0.00 . A A . 326 THR HG23 1 1
2 10650 1 1 326 THR N N -9.607 -0.855 -31.590 0.00 . A A . 326 THR N 1 1
2 10651 1 1 326 THR O O -10.228 -0.009 -33.948 0.00 . A A . 326 THR O 1 1
2 10652 1 1 326 THR OG1 O -12.247 -1.677 -31.710 0.00 . A A . 326 THR OG1 1 1
2 10653 1 1 327 GLU C C -11.467 -2.548 -36.955 0.00 . A A . 327 GLU C 1 1
2 10654 1 1 327 GLU CA C -10.818 -1.476 -36.149 0.00 . A A . 327 GLU CA 1 1
2 10655 1 1 327 GLU CB C -9.564 -1.021 -36.909 0.00 . A A . 327 GLU CB 1 1
2 10656 1 1 327 GLU CD C -7.398 0.159 -36.848 0.00 . A A . 327 GLU CD 1 1
2 10657 1 1 327 GLU CG C -8.705 -0.041 -36.104 0.00 . A A . 327 GLU CG 1 1
2 10658 1 1 327 GLU H H -10.551 -3.032 -34.785 0.00 . A A . 327 GLU H 1 1
2 10659 1 1 327 GLU HA H -11.506 -0.658 -36.013 0.00 . A A . 327 GLU HA 1 1
2 10660 1 1 327 GLU HB2 H -8.957 -1.913 -37.174 0.00 . A A . 327 GLU HB2 1 1
2 10661 1 1 327 GLU HB3 H -9.879 -0.528 -37.853 0.00 . A A . 327 GLU HB3 1 1
2 10662 1 1 327 GLU HG2 H -9.230 0.935 -35.998 0.00 . A A . 327 GLU HG2 1 1
2 10663 1 1 327 GLU HG3 H -8.492 -0.451 -35.096 0.00 . A A . 327 GLU HG3 1 1
2 10664 1 1 327 GLU N N -10.538 -2.039 -34.861 0.00 . A A . 327 GLU N 1 1
2 10665 1 1 327 GLU O O -10.858 -3.583 -37.224 0.00 . A A . 327 GLU O 1 1
2 10666 1 1 327 GLU OE1 O -6.826 1.279 -36.757 0.00 . A A . 327 GLU OE1 1 1
2 10667 1 1 327 GLU OE2 O -6.950 -0.810 -37.514 0.00 . A A . 327 GLU OE2 1 1
2 10668 1 1 328 VAL C C -14.842 -2.874 -38.197 0.00 . A A . 328 VAL C 1 1
2 10669 1 1 328 VAL CA C -13.418 -3.311 -38.140 0.00 . A A . 328 VAL CA 1 1
2 10670 1 1 328 VAL CB C -13.360 -4.697 -37.556 0.00 . A A . 328 VAL CB 1 1
2 10671 1 1 328 VAL CG1 C -14.572 -4.902 -36.635 0.00 . A A . 328 VAL CG1 1 1
2 10672 1 1 328 VAL CG2 C -13.313 -5.706 -38.713 0.00 . A A . 328 VAL CG2 1 1
2 10673 1 1 328 VAL H H -13.232 -1.491 -37.143 0.00 . A A . 328 VAL H 1 1
2 10674 1 1 328 VAL HA H -12.999 -3.296 -39.135 0.00 . A A . 328 VAL HA 1 1
2 10675 1 1 328 VAL HB H -12.435 -4.813 -36.953 0.00 . A A . 328 VAL HB 1 1
2 10676 1 1 328 VAL HG11 H -14.647 -4.070 -35.904 0.00 . A A . 328 VAL HG11 1 1
2 10677 1 1 328 VAL HG12 H -14.472 -5.858 -36.076 0.00 . A A . 328 VAL HG12 1 1
2 10678 1 1 328 VAL HG13 H -15.508 -4.938 -37.231 0.00 . A A . 328 VAL HG13 1 1
2 10679 1 1 328 VAL HG21 H -14.247 -5.654 -39.309 0.00 . A A . 328 VAL HG21 1 1
2 10680 1 1 328 VAL HG22 H -13.200 -6.739 -38.319 0.00 . A A . 328 VAL HG22 1 1
2 10681 1 1 328 VAL HG23 H -12.452 -5.486 -39.380 0.00 . A A . 328 VAL HG23 1 1
2 10682 1 1 328 VAL N N -12.731 -2.326 -37.360 0.00 . A A . 328 VAL N 1 1
2 10683 1 1 328 VAL O O -15.341 -2.243 -37.268 0.00 . A A . 328 VAL O 1 1
2 10684 1 1 329 VAL C C -17.652 -3.842 -40.170 0.00 . A A . 329 VAL C 1 1
2 10685 1 1 329 VAL CA C -16.915 -2.796 -39.418 0.00 . A A . 329 VAL CA 1 1
2 10686 1 1 329 VAL CB C -17.115 -1.515 -40.163 0.00 . A A . 329 VAL CB 1 1
2 10687 1 1 329 VAL CG1 C -16.627 -1.715 -41.611 0.00 . A A . 329 VAL CG1 1 1
2 10688 1 1 329 VAL CG2 C -18.611 -1.141 -40.086 0.00 . A A . 329 VAL CG2 1 1
2 10689 1 1 329 VAL H H -15.162 -3.737 -40.049 0.00 . A A . 329 VAL H 1 1
2 10690 1 1 329 VAL HA H -17.318 -2.717 -38.424 0.00 . A A . 329 VAL HA 1 1
2 10691 1 1 329 VAL HB H -16.522 -0.708 -39.692 0.00 . A A . 329 VAL HB 1 1
2 10692 1 1 329 VAL HG11 H -17.156 -2.570 -42.086 0.00 . A A . 329 VAL HG11 1 1
2 10693 1 1 329 VAL HG12 H -15.536 -1.921 -41.627 0.00 . A A . 329 VAL HG12 1 1
2 10694 1 1 329 VAL HG13 H -16.823 -0.801 -42.214 0.00 . A A . 329 VAL HG13 1 1
2 10695 1 1 329 VAL HG21 H -19.088 -1.583 -39.181 0.00 . A A . 329 VAL HG21 1 1
2 10696 1 1 329 VAL HG22 H -19.147 -1.516 -40.983 0.00 . A A . 329 VAL HG22 1 1
2 10697 1 1 329 VAL HG23 H -18.729 -0.037 -40.044 0.00 . A A . 329 VAL HG23 1 1
2 10698 1 1 329 VAL N N -15.545 -3.206 -39.299 0.00 . A A . 329 VAL N 1 1
2 10699 1 1 329 VAL O O -17.063 -4.628 -40.914 0.00 . A A . 329 VAL O 1 1
2 10700 1 1 330 ASP C C -20.257 -4.183 -41.930 0.00 . A A . 330 ASP C 1 1
2 10701 1 1 330 ASP CA C -19.796 -4.816 -40.666 0.00 . A A . 330 ASP CA 1 1
2 10702 1 1 330 ASP CB C -21.037 -5.250 -39.878 0.00 . A A . 330 ASP CB 1 1
2 10703 1 1 330 ASP CG C -21.823 -6.329 -40.606 0.00 . A A . 330 ASP CG 1 1
2 10704 1 1 330 ASP H H -19.458 -3.193 -39.415 0.00 . A A . 330 ASP H 1 1
2 10705 1 1 330 ASP HA H -19.175 -5.672 -40.894 0.00 . A A . 330 ASP HA 1 1
2 10706 1 1 330 ASP HB2 H -20.729 -5.643 -38.886 0.00 . A A . 330 ASP HB2 1 1
2 10707 1 1 330 ASP HB3 H -21.695 -4.373 -39.720 0.00 . A A . 330 ASP HB3 1 1
2 10708 1 1 330 ASP N N -18.985 -3.853 -39.995 0.00 . A A . 330 ASP N 1 1
2 10709 1 1 330 ASP O O -20.954 -3.164 -41.924 0.00 . A A . 330 ASP O 1 1
2 10710 1 1 330 ASP OD1 O -22.744 -6.916 -39.979 0.00 . A A . 330 ASP OD1 1 1
2 10711 1 1 330 ASP OD2 O -21.513 -6.577 -41.804 0.00 . A A . 330 ASP OD2 1 1
2 10712 1 1 331 GLU C C -21.741 -4.388 -44.432 0.00 . A A . 331 GLU C 1 1
2 10713 1 1 331 GLU CA C -20.254 -4.236 -44.325 0.00 . A A . 331 GLU CA 1 1
2 10714 1 1 331 GLU CB C -19.616 -4.964 -45.519 0.00 . A A . 331 GLU CB 1 1
2 10715 1 1 331 GLU CD C -19.072 -2.979 -46.885 0.00 . A A . 331 GLU CD 1 1
2 10716 1 1 331 GLU CG C -19.893 -4.261 -46.848 0.00 . A A . 331 GLU CG 1 1
2 10717 1 1 331 GLU H H -19.285 -5.589 -43.077 0.00 . A A . 331 GLU H 1 1
2 10718 1 1 331 GLU HA H -19.994 -3.188 -44.337 0.00 . A A . 331 GLU HA 1 1
2 10719 1 1 331 GLU HB2 H -18.517 -5.021 -45.361 0.00 . A A . 331 GLU HB2 1 1
2 10720 1 1 331 GLU HB3 H -20.012 -5.999 -45.568 0.00 . A A . 331 GLU HB3 1 1
2 10721 1 1 331 GLU HG2 H -19.601 -4.919 -47.696 0.00 . A A . 331 GLU HG2 1 1
2 10722 1 1 331 GLU HG3 H -20.970 -4.009 -46.934 0.00 . A A . 331 GLU HG3 1 1
2 10723 1 1 331 GLU N N -19.857 -4.771 -43.061 0.00 . A A . 331 GLU N 1 1
2 10724 1 1 331 GLU O O -22.436 -3.528 -44.966 0.00 . A A . 331 GLU O 1 1
2 10725 1 1 331 GLU OE1 O -19.691 -1.879 -46.879 0.00 . A A . 331 GLU OE1 1 1
2 10726 1 1 331 GLU OE2 O -17.814 -3.082 -46.926 0.00 . A A . 331 GLU OE2 1 1
2 10727 1 1 332 ARG C C -24.415 -4.667 -43.295 0.00 . A A . 332 ARG C 1 1
2 10728 1 1 332 ARG CA C -23.676 -5.745 -44.029 0.00 . A A . 332 ARG CA 1 1
2 10729 1 1 332 ARG CB C -24.108 -7.091 -43.426 0.00 . A A . 332 ARG CB 1 1
2 10730 1 1 332 ARG CD C -24.230 -9.608 -43.803 0.00 . A A . 332 ARG CD 1 1
2 10731 1 1 332 ARG CG C -23.594 -8.284 -44.234 0.00 . A A . 332 ARG CG 1 1
2 10732 1 1 332 ARG CZ C -22.683 -10.541 -42.111 0.00 . A A . 332 ARG CZ 1 1
2 10733 1 1 332 ARG H H -21.723 -6.193 -43.448 0.00 . A A . 332 ARG H 1 1
2 10734 1 1 332 ARG HA H -23.935 -5.704 -45.074 0.00 . A A . 332 ARG HA 1 1
2 10735 1 1 332 ARG HB2 H -23.724 -7.162 -42.385 0.00 . A A . 332 ARG HB2 1 1
2 10736 1 1 332 ARG HB3 H -25.216 -7.133 -43.390 0.00 . A A . 332 ARG HB3 1 1
2 10737 1 1 332 ARG HD2 H -25.339 -9.553 -43.862 0.00 . A A . 332 ARG HD2 1 1
2 10738 1 1 332 ARG HD3 H -23.861 -10.446 -44.428 0.00 . A A . 332 ARG HD3 1 1
2 10739 1 1 332 ARG HE H -24.438 -9.575 -41.644 0.00 . A A . 332 ARG HE 1 1
2 10740 1 1 332 ARG HG2 H -23.807 -8.112 -45.309 0.00 . A A . 332 ARG HG2 1 1
2 10741 1 1 332 ARG HG3 H -22.491 -8.354 -44.111 0.00 . A A . 332 ARG HG3 1 1
2 10742 1 1 332 ARG HH11 H -22.138 -10.800 -44.077 0.00 . A A . 332 ARG HH11 1 1
2 10743 1 1 332 ARG HH12 H -21.026 -11.451 -42.920 0.00 . A A . 332 ARG HH12 1 1
2 10744 1 1 332 ARG HH21 H -22.917 -10.463 -40.070 0.00 . A A . 332 ARG HH21 1 1
2 10745 1 1 332 ARG HH22 H -21.476 -11.257 -40.609 0.00 . A A . 332 ARG HH22 1 1
2 10746 1 1 332 ARG N N -22.268 -5.504 -43.921 0.00 . A A . 332 ARG N 1 1
2 10747 1 1 332 ARG NE N -23.846 -9.881 -42.390 0.00 . A A . 332 ARG NE 1 1
2 10748 1 1 332 ARG NH1 N -21.878 -10.969 -43.126 0.00 . A A . 332 ARG NH1 1 1
2 10749 1 1 332 ARG NH2 N -22.327 -10.775 -40.815 0.00 . A A . 332 ARG NH2 1 1
2 10750 1 1 332 ARG O O -25.462 -4.200 -43.738 0.00 . A A . 332 ARG O 1 1
2 10751 1 1 333 ASP C C -24.670 -1.967 -42.086 0.00 . A A . 333 ASP C 1 1
2 10752 1 1 333 ASP CA C -24.571 -3.266 -41.352 0.00 . A A . 333 ASP CA 1 1
2 10753 1 1 333 ASP CB C -23.878 -2.994 -40.015 0.00 . A A . 333 ASP CB 1 1
2 10754 1 1 333 ASP CG C -23.998 -4.187 -39.079 0.00 . A A . 333 ASP CG 1 1
2 10755 1 1 333 ASP H H -23.007 -4.564 -41.805 0.00 . A A . 333 ASP H 1 1
2 10756 1 1 333 ASP HA H -25.569 -3.641 -41.176 0.00 . A A . 333 ASP HA 1 1
2 10757 1 1 333 ASP HB2 H -22.804 -2.771 -40.189 0.00 . A A . 333 ASP HB2 1 1
2 10758 1 1 333 ASP HB3 H -24.347 -2.111 -39.531 0.00 . A A . 333 ASP HB3 1 1
2 10759 1 1 333 ASP N N -23.884 -4.243 -42.146 0.00 . A A . 333 ASP N 1 1
2 10760 1 1 333 ASP O O -25.699 -1.296 -42.013 0.00 . A A . 333 ASP O 1 1
2 10761 1 1 333 ASP OD1 O -23.219 -4.250 -38.092 0.00 . A A . 333 ASP OD1 1 1
2 10762 1 1 333 ASP OD2 O -24.871 -5.056 -39.344 0.00 . A A . 333 ASP OD2 1 1
2 10763 1 1 334 VAL C C -24.806 -0.310 -44.452 0.00 . A A . 334 VAL C 1 1
2 10764 1 1 334 VAL CA C -23.690 -0.286 -43.461 0.00 . A A . 334 VAL CA 1 1
2 10765 1 1 334 VAL CB C -22.438 0.087 -44.186 0.00 . A A . 334 VAL CB 1 1
2 10766 1 1 334 VAL CG1 C -22.351 -0.753 -45.464 0.00 . A A . 334 VAL CG1 1 1
2 10767 1 1 334 VAL CG2 C -22.480 1.594 -44.469 0.00 . A A . 334 VAL CG2 1 1
2 10768 1 1 334 VAL H H -22.776 -2.093 -42.928 0.00 . A A . 334 VAL H 1 1
2 10769 1 1 334 VAL HA H -23.913 0.449 -42.700 0.00 . A A . 334 VAL HA 1 1
2 10770 1 1 334 VAL HB H -21.555 -0.134 -43.551 0.00 . A A . 334 VAL HB 1 1
2 10771 1 1 334 VAL HG11 H -22.212 -1.816 -45.208 0.00 . A A . 334 VAL HG11 1 1
2 10772 1 1 334 VAL HG12 H -21.494 -0.424 -46.087 0.00 . A A . 334 VAL HG12 1 1
2 10773 1 1 334 VAL HG13 H -23.281 -0.650 -46.061 0.00 . A A . 334 VAL HG13 1 1
2 10774 1 1 334 VAL HG21 H -22.252 2.166 -43.546 0.00 . A A . 334 VAL HG21 1 1
2 10775 1 1 334 VAL HG22 H -23.488 1.889 -44.829 0.00 . A A . 334 VAL HG22 1 1
2 10776 1 1 334 VAL HG23 H -21.733 1.859 -45.246 0.00 . A A . 334 VAL HG23 1 1
2 10777 1 1 334 VAL N N -23.615 -1.558 -42.815 0.00 . A A . 334 VAL N 1 1
2 10778 1 1 334 VAL O O -25.580 0.643 -44.550 0.00 . A A . 334 VAL O 1 1
2 10779 1 1 335 ASP C C -27.297 -1.516 -45.559 0.00 . A A . 335 ASP C 1 1
2 10780 1 1 335 ASP CA C -25.951 -1.478 -46.221 0.00 . A A . 335 ASP CA 1 1
2 10781 1 1 335 ASP CB C -25.841 -2.725 -47.113 0.00 . A A . 335 ASP CB 1 1
2 10782 1 1 335 ASP CG C -26.033 -4.013 -46.325 0.00 . A A . 335 ASP CG 1 1
2 10783 1 1 335 ASP H H -24.317 -2.203 -45.128 0.00 . A A . 335 ASP H 1 1
2 10784 1 1 335 ASP HA H -25.878 -0.583 -46.821 0.00 . A A . 335 ASP HA 1 1
2 10785 1 1 335 ASP HB2 H -26.608 -2.678 -47.914 0.00 . A A . 335 ASP HB2 1 1
2 10786 1 1 335 ASP HB3 H -24.837 -2.746 -47.588 0.00 . A A . 335 ASP HB3 1 1
2 10787 1 1 335 ASP N N -24.923 -1.409 -45.216 0.00 . A A . 335 ASP N 1 1
2 10788 1 1 335 ASP O O -28.264 -0.948 -46.059 0.00 . A A . 335 ASP O 1 1
2 10789 1 1 335 ASP OD1 O -25.148 -4.903 -46.426 0.00 . A A . 335 ASP OD1 1 1
2 10790 1 1 335 ASP OD2 O -27.074 -4.134 -45.626 0.00 . A A . 335 ASP OD2 1 1
2 10791 1 1 336 ALA C C -29.115 -1.001 -43.249 0.00 . A A . 336 ALA C 1 1
2 10792 1 1 336 ALA CA C -28.662 -2.335 -43.760 0.00 . A A . 336 ALA CA 1 1
2 10793 1 1 336 ALA CB C -28.627 -3.306 -42.573 0.00 . A A . 336 ALA CB 1 1
2 10794 1 1 336 ALA H H -26.618 -2.668 -44.000 0.00 . A A . 336 ALA H 1 1
2 10795 1 1 336 ALA HA H -29.371 -2.683 -44.494 0.00 . A A . 336 ALA HA 1 1
2 10796 1 1 336 ALA HB1 H -28.317 -4.317 -42.913 0.00 . A A . 336 ALA HB1 1 1
2 10797 1 1 336 ALA HB2 H -29.633 -3.382 -42.108 0.00 . A A . 336 ALA HB2 1 1
2 10798 1 1 336 ALA HB3 H -27.907 -2.953 -41.805 0.00 . A A . 336 ALA HB3 1 1
2 10799 1 1 336 ALA N N -27.396 -2.212 -44.422 0.00 . A A . 336 ALA N 1 1
2 10800 1 1 336 ALA O O -30.298 -0.676 -43.317 0.00 . A A . 336 ALA O 1 1
2 10801 1 1 337 THR C C -29.138 1.969 -43.207 0.00 . A A . 337 THR C 1 1
2 10802 1 1 337 THR CA C -28.574 1.072 -42.154 0.00 . A A . 337 THR CA 1 1
2 10803 1 1 337 THR CB C -27.441 1.804 -41.507 0.00 . A A . 337 THR CB 1 1
2 10804 1 1 337 THR CG2 C -27.970 3.141 -40.966 0.00 . A A . 337 THR CG2 1 1
2 10805 1 1 337 THR H H -27.215 -0.415 -42.710 0.00 . A A . 337 THR H 1 1
2 10806 1 1 337 THR HA H -29.343 0.868 -41.426 0.00 . A A . 337 THR HA 1 1
2 10807 1 1 337 THR HB H -26.640 2.009 -42.247 0.00 . A A . 337 THR HB 1 1
2 10808 1 1 337 THR HG1 H -27.594 0.396 -40.211 0.00 . A A . 337 THR HG1 1 1
2 10809 1 1 337 THR HG21 H -27.125 3.803 -40.681 0.00 . A A . 337 THR HG21 1 1
2 10810 1 1 337 THR HG22 H -28.604 2.970 -40.069 0.00 . A A . 337 THR HG22 1 1
2 10811 1 1 337 THR HG23 H -28.581 3.657 -41.737 0.00 . A A . 337 THR HG23 1 1
2 10812 1 1 337 THR N N -28.187 -0.190 -42.724 0.00 . A A . 337 THR N 1 1
2 10813 1 1 337 THR O O -30.142 2.642 -42.980 0.00 . A A . 337 THR O 1 1
2 10814 1 1 337 THR OG1 O -26.907 1.023 -40.448 0.00 . A A . 337 THR OG1 1 1
2 10815 1 1 338 VAL C C -30.360 2.511 -45.839 0.00 . A A . 338 VAL C 1 1
2 10816 1 1 338 VAL CA C -28.979 2.905 -45.409 0.00 . A A . 338 VAL CA 1 1
2 10817 1 1 338 VAL CB C -28.112 2.883 -46.630 0.00 . A A . 338 VAL CB 1 1
2 10818 1 1 338 VAL CG1 C -26.675 3.228 -46.202 0.00 . A A . 338 VAL CG1 1 1
2 10819 1 1 338 VAL CG2 C -28.222 1.494 -47.294 0.00 . A A . 338 VAL CG2 1 1
2 10820 1 1 338 VAL H H -27.727 1.436 -44.610 0.00 . A A . 338 VAL H 1 1
2 10821 1 1 338 VAL HA H -29.007 3.899 -44.987 0.00 . A A . 338 VAL HA 1 1
2 10822 1 1 338 VAL HB H -28.461 3.650 -47.353 0.00 . A A . 338 VAL HB 1 1
2 10823 1 1 338 VAL HG11 H -26.600 4.303 -45.932 0.00 . A A . 338 VAL HG11 1 1
2 10824 1 1 338 VAL HG12 H -25.964 3.021 -47.031 0.00 . A A . 338 VAL HG12 1 1
2 10825 1 1 338 VAL HG13 H -26.378 2.620 -45.321 0.00 . A A . 338 VAL HG13 1 1
2 10826 1 1 338 VAL HG21 H -28.823 1.564 -48.224 0.00 . A A . 338 VAL HG21 1 1
2 10827 1 1 338 VAL HG22 H -28.711 0.762 -46.615 0.00 . A A . 338 VAL HG22 1 1
2 10828 1 1 338 VAL HG23 H -27.214 1.112 -47.555 0.00 . A A . 338 VAL HG23 1 1
2 10829 1 1 338 VAL N N -28.514 2.009 -44.388 0.00 . A A . 338 VAL N 1 1
2 10830 1 1 338 VAL O O -31.194 3.370 -46.123 0.00 . A A . 338 VAL O 1 1
2 10831 1 1 339 GLU C C -32.983 1.231 -45.374 0.00 . A A . 339 GLU C 1 1
2 10832 1 1 339 GLU CA C -31.941 0.768 -46.348 0.00 . A A . 339 GLU CA 1 1
2 10833 1 1 339 GLU CB C -32.067 -0.760 -46.448 0.00 . A A . 339 GLU CB 1 1
2 10834 1 1 339 GLU CD C -33.630 -0.690 -48.354 0.00 . A A . 339 GLU CD 1 1
2 10835 1 1 339 GLU CG C -33.452 -1.196 -46.931 0.00 . A A . 339 GLU CG 1 1
2 10836 1 1 339 GLU H H -29.981 0.489 -45.679 0.00 . A A . 339 GLU H 1 1
2 10837 1 1 339 GLU HA H -32.129 1.219 -47.309 0.00 . A A . 339 GLU HA 1 1
2 10838 1 1 339 GLU HB2 H -31.296 -1.144 -47.150 0.00 . A A . 339 GLU HB2 1 1
2 10839 1 1 339 GLU HB3 H -31.880 -1.207 -45.449 0.00 . A A . 339 GLU HB3 1 1
2 10840 1 1 339 GLU HG2 H -33.535 -2.305 -46.911 0.00 . A A . 339 GLU HG2 1 1
2 10841 1 1 339 GLU HG3 H -34.240 -0.757 -46.286 0.00 . A A . 339 GLU HG3 1 1
2 10842 1 1 339 GLU N N -30.641 1.200 -45.909 0.00 . A A . 339 GLU N 1 1
2 10843 1 1 339 GLU O O -34.039 1.726 -45.768 0.00 . A A . 339 GLU O 1 1
2 10844 1 1 339 GLU OE1 O -34.801 -0.637 -48.823 0.00 . A A . 339 GLU OE1 1 1
2 10845 1 1 339 GLU OE2 O -32.598 -0.346 -48.991 0.00 . A A . 339 GLU OE2 1 1
2 10846 1 1 340 LEU C C -33.973 2.898 -43.148 0.00 . A A . 340 LEU C 1 1
2 10847 1 1 340 LEU CA C -33.665 1.436 -43.065 0.00 . A A . 340 LEU CA 1 1
2 10848 1 1 340 LEU CB C -33.161 1.158 -41.642 0.00 . A A . 340 LEU CB 1 1
2 10849 1 1 340 LEU CD1 C -35.469 0.692 -40.698 0.00 . A A . 340 LEU CD1 1 1
2 10850 1 1 340 LEU CD2 C -33.582 1.414 -39.146 0.00 . A A . 340 LEU CD2 1 1
2 10851 1 1 340 LEU CG C -34.188 1.530 -40.561 0.00 . A A . 340 LEU CG 1 1
2 10852 1 1 340 LEU H H -31.826 0.722 -43.748 0.00 . A A . 340 LEU H 1 1
2 10853 1 1 340 LEU HA H -34.563 0.873 -43.259 0.00 . A A . 340 LEU HA 1 1
2 10854 1 1 340 LEU HB2 H -32.910 0.078 -41.552 0.00 . A A . 340 LEU HB2 1 1
2 10855 1 1 340 LEU HB3 H -32.234 1.742 -41.466 0.00 . A A . 340 LEU HB3 1 1
2 10856 1 1 340 LEU HD11 H -35.222 -0.392 -40.697 0.00 . A A . 340 LEU HD11 1 1
2 10857 1 1 340 LEU HD12 H -35.993 0.935 -41.647 0.00 . A A . 340 LEU HD12 1 1
2 10858 1 1 340 LEU HD13 H -36.158 0.898 -39.851 0.00 . A A . 340 LEU HD13 1 1
2 10859 1 1 340 LEU HD21 H -33.335 2.422 -38.752 0.00 . A A . 340 LEU HD21 1 1
2 10860 1 1 340 LEU HD22 H -32.650 0.808 -39.170 0.00 . A A . 340 LEU HD22 1 1
2 10861 1 1 340 LEU HD23 H -34.301 0.929 -38.450 0.00 . A A . 340 LEU HD23 1 1
2 10862 1 1 340 LEU HG H -34.467 2.595 -40.718 0.00 . A A . 340 LEU HG 1 1
2 10863 1 1 340 LEU N N -32.700 1.080 -44.071 0.00 . A A . 340 LEU N 1 1
2 10864 1 1 340 LEU O O -35.134 3.299 -43.119 0.00 . A A . 340 LEU O 1 1
2 10865 1 1 341 MET C C -33.948 5.561 -44.486 0.00 . A A . 341 MET C 1 1
2 10866 1 1 341 MET CA C -33.148 5.157 -43.282 0.00 . A A . 341 MET CA 1 1
2 10867 1 1 341 MET CB C -31.842 5.961 -43.308 0.00 . A A . 341 MET CB 1 1
2 10868 1 1 341 MET CE C -30.065 8.040 -41.631 0.00 . A A . 341 MET CE 1 1
2 10869 1 1 341 MET CG C -32.089 7.468 -43.284 0.00 . A A . 341 MET CG 1 1
2 10870 1 1 341 MET H H -31.993 3.420 -43.337 0.00 . A A . 341 MET H 1 1
2 10871 1 1 341 MET HA H -33.708 5.407 -42.395 0.00 . A A . 341 MET HA 1 1
2 10872 1 1 341 MET HB2 H -31.226 5.678 -42.427 0.00 . A A . 341 MET HB2 1 1
2 10873 1 1 341 MET HB3 H -31.273 5.703 -44.225 0.00 . A A . 341 MET HB3 1 1
2 10874 1 1 341 MET HE1 H -29.552 8.905 -41.159 0.00 . A A . 341 MET HE1 1 1
2 10875 1 1 341 MET HE2 H -29.372 7.174 -41.604 0.00 . A A . 341 MET HE2 1 1
2 10876 1 1 341 MET HE3 H -30.953 7.789 -41.011 0.00 . A A . 341 MET HE3 1 1
2 10877 1 1 341 MET HG2 H -32.730 7.736 -44.150 0.00 . A A . 341 MET HG2 1 1
2 10878 1 1 341 MET HG3 H -32.653 7.718 -42.360 0.00 . A A . 341 MET HG3 1 1
2 10879 1 1 341 MET N N -32.935 3.735 -43.262 0.00 . A A . 341 MET N 1 1
2 10880 1 1 341 MET O O -34.834 6.410 -44.387 0.00 . A A . 341 MET O 1 1
2 10881 1 1 341 MET SD S -30.551 8.431 -43.335 0.00 . A A . 341 MET SD 1 1
2 10882 1 1 342 THR C C -35.843 5.214 -46.666 0.00 . A A . 342 THR C 1 1
2 10883 1 1 342 THR CA C -34.365 5.383 -46.849 0.00 . A A . 342 THR CA 1 1
2 10884 1 1 342 THR CB C -33.974 4.595 -48.065 0.00 . A A . 342 THR CB 1 1
2 10885 1 1 342 THR CG2 C -34.809 5.079 -49.267 0.00 . A A . 342 THR CG2 1 1
2 10886 1 1 342 THR H H -32.994 4.240 -45.754 0.00 . A A . 342 THR H 1 1
2 10887 1 1 342 THR HA H -34.147 6.428 -46.998 0.00 . A A . 342 THR HA 1 1
2 10888 1 1 342 THR HB H -34.180 3.516 -47.903 0.00 . A A . 342 THR HB 1 1
2 10889 1 1 342 THR HG1 H -32.128 4.188 -47.713 0.00 . A A . 342 THR HG1 1 1
2 10890 1 1 342 THR HG21 H -34.223 4.982 -50.205 0.00 . A A . 342 THR HG21 1 1
2 10891 1 1 342 THR HG22 H -35.099 6.147 -49.141 0.00 . A A . 342 THR HG22 1 1
2 10892 1 1 342 THR HG23 H -35.733 4.471 -49.363 0.00 . A A . 342 THR HG23 1 1
2 10893 1 1 342 THR N N -33.671 4.965 -45.657 0.00 . A A . 342 THR N 1 1
2 10894 1 1 342 THR O O -36.622 6.136 -46.935 0.00 . A A . 342 THR O 1 1
2 10895 1 1 342 THR OG1 O -32.588 4.765 -48.329 0.00 . A A . 342 THR OG1 1 1
2 10896 1 1 343 LYS C C -38.193 4.742 -44.975 0.00 . A A . 343 LYS C 1 1
2 10897 1 1 343 LYS CA C -37.683 3.812 -46.024 0.00 . A A . 343 LYS CA 1 1
2 10898 1 1 343 LYS CB C -38.036 2.379 -45.604 0.00 . A A . 343 LYS CB 1 1
2 10899 1 1 343 LYS CD C -38.803 1.623 -47.907 0.00 . A A . 343 LYS CD 1 1
2 10900 1 1 343 LYS CE C -38.327 0.974 -49.210 0.00 . A A . 343 LYS CE 1 1
2 10901 1 1 343 LYS CG C -37.837 1.379 -46.742 0.00 . A A . 343 LYS CG 1 1
2 10902 1 1 343 LYS H H -35.662 3.291 -45.946 0.00 . A A . 343 LYS H 1 1
2 10903 1 1 343 LYS HA H -38.161 4.050 -46.962 0.00 . A A . 343 LYS HA 1 1
2 10904 1 1 343 LYS HB2 H -37.395 2.086 -44.744 0.00 . A A . 343 LYS HB2 1 1
2 10905 1 1 343 LYS HB3 H -39.095 2.345 -45.274 0.00 . A A . 343 LYS HB3 1 1
2 10906 1 1 343 LYS HD2 H -39.802 1.214 -47.643 0.00 . A A . 343 LYS HD2 1 1
2 10907 1 1 343 LYS HD3 H -38.912 2.718 -48.065 0.00 . A A . 343 LYS HD3 1 1
2 10908 1 1 343 LYS HE2 H -39.098 1.082 -50.002 0.00 . A A . 343 LYS HE2 1 1
2 10909 1 1 343 LYS HE3 H -37.378 1.441 -49.553 0.00 . A A . 343 LYS HE3 1 1
2 10910 1 1 343 LYS HG2 H -36.793 1.447 -47.113 0.00 . A A . 343 LYS HG2 1 1
2 10911 1 1 343 LYS HG3 H -37.997 0.351 -46.350 0.00 . A A . 343 LYS HG3 1 1
2 10912 1 1 343 LYS HZ1 H -37.331 -0.788 -49.658 0.00 . A A . 343 LYS HZ1 1 1
2 10913 1 1 343 LYS HZ2 H -38.955 -1.002 -49.207 0.00 . A A . 343 LYS HZ2 1 1
2 10914 1 1 343 LYS HZ3 H -37.786 -0.641 -48.029 0.00 . A A . 343 LYS HZ3 1 1
2 10915 1 1 343 LYS N N -36.276 4.037 -46.195 0.00 . A A . 343 LYS N 1 1
2 10916 1 1 343 LYS NZ N -38.082 -0.472 -49.011 0.00 . A A . 343 LYS NZ 1 1
2 10917 1 1 343 LYS O O -39.319 5.230 -45.058 0.00 . A A . 343 LYS O 1 1
2 10918 1 1 344 ALA C C -38.093 7.228 -43.424 0.00 . A A . 344 ALA C 1 1
2 10919 1 1 344 ALA CA C -37.797 5.860 -42.881 0.00 . A A . 344 ALA CA 1 1
2 10920 1 1 344 ALA CB C -36.739 6.008 -41.775 0.00 . A A . 344 ALA CB 1 1
2 10921 1 1 344 ALA H H -36.451 4.628 -43.887 0.00 . A A . 344 ALA H 1 1
2 10922 1 1 344 ALA HA H -38.702 5.439 -42.475 0.00 . A A . 344 ALA HA 1 1
2 10923 1 1 344 ALA HB1 H -35.768 6.330 -42.210 0.00 . A A . 344 ALA HB1 1 1
2 10924 1 1 344 ALA HB2 H -36.589 5.038 -41.257 0.00 . A A . 344 ALA HB2 1 1
2 10925 1 1 344 ALA HB3 H -37.061 6.764 -41.028 0.00 . A A . 344 ALA HB3 1 1
2 10926 1 1 344 ALA N N -37.370 5.008 -43.953 0.00 . A A . 344 ALA N 1 1
2 10927 1 1 344 ALA O O -39.040 7.877 -42.988 0.00 . A A . 344 ALA O 1 1
2 10928 1 1 345 LEU C C -38.863 9.116 -45.589 0.00 . A A . 345 LEU C 1 1
2 10929 1 1 345 LEU CA C -37.522 9.033 -44.913 0.00 . A A . 345 LEU CA 1 1
2 10930 1 1 345 LEU CB C -36.461 9.472 -45.929 0.00 . A A . 345 LEU CB 1 1
2 10931 1 1 345 LEU CD1 C -34.004 9.982 -46.294 0.00 . A A . 345 LEU CD1 1 1
2 10932 1 1 345 LEU CD2 C -35.261 11.082 -44.375 0.00 . A A . 345 LEU CD2 1 1
2 10933 1 1 345 LEU CG C -35.127 9.822 -45.256 0.00 . A A . 345 LEU CG 1 1
2 10934 1 1 345 LEU H H -36.515 7.204 -44.756 0.00 . A A . 345 LEU H 1 1
2 10935 1 1 345 LEU HA H -37.520 9.710 -44.074 0.00 . A A . 345 LEU HA 1 1
2 10936 1 1 345 LEU HB2 H -36.299 8.650 -46.661 0.00 . A A . 345 LEU HB2 1 1
2 10937 1 1 345 LEU HB3 H -36.827 10.362 -46.483 0.00 . A A . 345 LEU HB3 1 1
2 10938 1 1 345 LEU HD11 H -34.267 10.775 -47.026 0.00 . A A . 345 LEU HD11 1 1
2 10939 1 1 345 LEU HD12 H -33.845 9.029 -46.843 0.00 . A A . 345 LEU HD12 1 1
2 10940 1 1 345 LEU HD13 H -33.054 10.265 -45.793 0.00 . A A . 345 LEU HD13 1 1
2 10941 1 1 345 LEU HD21 H -36.175 11.654 -44.649 0.00 . A A . 345 LEU HD21 1 1
2 10942 1 1 345 LEU HD22 H -34.378 11.747 -44.503 0.00 . A A . 345 LEU HD22 1 1
2 10943 1 1 345 LEU HD23 H -35.333 10.796 -43.305 0.00 . A A . 345 LEU HD23 1 1
2 10944 1 1 345 LEU HG H -34.851 8.975 -44.592 0.00 . A A . 345 LEU HG 1 1
2 10945 1 1 345 LEU N N -37.288 7.713 -44.385 0.00 . A A . 345 LEU N 1 1
2 10946 1 1 345 LEU O O -39.607 10.064 -45.364 0.00 . A A . 345 LEU O 1 1
2 10947 1 1 346 GLU C C -41.602 8.162 -46.084 0.00 . A A . 346 GLU C 1 1
2 10948 1 1 346 GLU CA C -40.499 8.215 -47.107 0.00 . A A . 346 GLU CA 1 1
2 10949 1 1 346 GLU CB C -40.731 7.080 -48.113 0.00 . A A . 346 GLU CB 1 1
2 10950 1 1 346 GLU CD C -42.190 6.050 -49.823 0.00 . A A . 346 GLU CD 1 1
2 10951 1 1 346 GLU CG C -42.085 7.189 -48.819 0.00 . A A . 346 GLU CG 1 1
2 10952 1 1 346 GLU H H -38.635 7.347 -46.644 0.00 . A A . 346 GLU H 1 1
2 10953 1 1 346 GLU HA H -40.537 9.169 -47.609 0.00 . A A . 346 GLU HA 1 1
2 10954 1 1 346 GLU HB2 H -39.921 7.103 -48.875 0.00 . A A . 346 GLU HB2 1 1
2 10955 1 1 346 GLU HB3 H -40.679 6.105 -47.584 0.00 . A A . 346 GLU HB3 1 1
2 10956 1 1 346 GLU HG2 H -42.912 7.113 -48.079 0.00 . A A . 346 GLU HG2 1 1
2 10957 1 1 346 GLU HG3 H -42.163 8.159 -49.355 0.00 . A A . 346 GLU HG3 1 1
2 10958 1 1 346 GLU N N -39.220 8.134 -46.434 0.00 . A A . 346 GLU N 1 1
2 10959 1 1 346 GLU O O -42.580 8.903 -46.160 0.00 . A A . 346 GLU O 1 1
2 10960 1 1 346 GLU OE1 O -41.157 5.363 -50.048 0.00 . A A . 346 GLU OE1 1 1
2 10961 1 1 346 GLU OE2 O -43.307 5.847 -50.374 0.00 . A A . 346 GLU OE2 1 1
2 10962 1 1 347 ASN C C -42.449 8.287 -43.153 0.00 . A A . 347 ASN C 1 1
2 10963 1 1 347 ASN CA C -42.432 7.096 -44.062 0.00 . A A . 347 ASN CA 1 1
2 10964 1 1 347 ASN CB C -42.206 5.854 -43.198 0.00 . A A . 347 ASN CB 1 1
2 10965 1 1 347 ASN CG C -42.561 4.579 -43.945 0.00 . A A . 347 ASN CG 1 1
2 10966 1 1 347 ASN H H -40.643 6.688 -45.046 0.00 . A A . 347 ASN H 1 1
2 10967 1 1 347 ASN HA H -43.390 7.025 -44.548 0.00 . A A . 347 ASN HA 1 1
2 10968 1 1 347 ASN HB2 H -41.140 5.808 -42.888 0.00 . A A . 347 ASN HB2 1 1
2 10969 1 1 347 ASN HB3 H -42.835 5.920 -42.285 0.00 . A A . 347 ASN HB3 1 1
2 10970 1 1 347 ASN HD21 H -41.415 3.451 -42.673 0.00 . A A . 347 ASN HD21 1 1
2 10971 1 1 347 ASN HD22 H -42.215 2.558 -43.922 0.00 . A A . 347 ASN HD22 1 1
2 10972 1 1 347 ASN N N -41.449 7.272 -45.103 0.00 . A A . 347 ASN N 1 1
2 10973 1 1 347 ASN ND2 N -42.015 3.428 -43.472 0.00 . A A . 347 ASN ND2 1 1
2 10974 1 1 347 ASN O O -43.426 8.517 -42.444 0.00 . A A . 347 ASN O 1 1
2 10975 1 1 347 ASN OD1 O -43.307 4.605 -44.923 0.00 . A A . 347 ASN OD1 1 1
2 10976 1 1 348 ILE C C -42.387 11.123 -42.269 0.00 . A A . 348 ILE C 1 1
2 10977 1 1 348 ILE CA C -41.235 10.158 -42.216 0.00 . A A . 348 ILE CA 1 1
2 10978 1 1 348 ILE CB C -40.000 10.969 -42.447 0.00 . A A . 348 ILE CB 1 1
2 10979 1 1 348 ILE CD1 C -39.044 10.911 -40.084 0.00 . A A . 348 ILE CD1 1 1
2 10980 1 1 348 ILE CG1 C -39.658 11.777 -41.184 0.00 . A A . 348 ILE CG1 1 1
2 10981 1 1 348 ILE CG2 C -40.235 11.876 -43.671 0.00 . A A . 348 ILE CG2 1 1
2 10982 1 1 348 ILE H H -40.630 8.973 -43.818 0.00 . A A . 348 ILE H 1 1
2 10983 1 1 348 ILE HA H -41.199 9.716 -41.235 0.00 . A A . 348 ILE HA 1 1
2 10984 1 1 348 ILE HB H -39.149 10.290 -42.671 0.00 . A A . 348 ILE HB 1 1
2 10985 1 1 348 ILE HD11 H -38.660 9.958 -40.509 0.00 . A A . 348 ILE HD11 1 1
2 10986 1 1 348 ILE HD12 H -39.805 10.673 -39.311 0.00 . A A . 348 ILE HD12 1 1
2 10987 1 1 348 ILE HD13 H -38.201 11.446 -39.599 0.00 . A A . 348 ILE HD13 1 1
2 10988 1 1 348 ILE HG12 H -38.946 12.589 -41.450 0.00 . A A . 348 ILE HG12 1 1
2 10989 1 1 348 ILE HG13 H -40.585 12.247 -40.793 0.00 . A A . 348 ILE HG13 1 1
2 10990 1 1 348 ILE HG21 H -40.782 12.795 -43.372 0.00 . A A . 348 ILE HG21 1 1
2 10991 1 1 348 ILE HG22 H -40.832 11.344 -44.443 0.00 . A A . 348 ILE HG22 1 1
2 10992 1 1 348 ILE HG23 H -39.264 12.174 -44.121 0.00 . A A . 348 ILE HG23 1 1
2 10993 1 1 348 ILE N N -41.375 9.085 -43.164 0.00 . A A . 348 ILE N 1 1
2 10994 1 1 348 ILE O O -42.706 11.709 -41.240 0.00 . A A . 348 ILE O 1 1
2 10995 1 1 349 HIS C C -45.136 11.864 -42.299 0.00 . A A . 349 HIS C 1 1
2 10996 1 1 349 HIS CA C -44.126 12.325 -43.329 0.00 . A A . 349 HIS CA 1 1
2 10997 1 1 349 HIS CB C -44.879 12.485 -44.657 0.00 . A A . 349 HIS CB 1 1
2 10998 1 1 349 HIS CD2 C -46.909 10.914 -45.003 0.00 . A A . 349 HIS CD2 1 1
2 10999 1 1 349 HIS CE1 C -45.771 9.264 -45.897 0.00 . A A . 349 HIS CE1 1 1
2 11000 1 1 349 HIS CG C -45.587 11.235 -45.082 0.00 . A A . 349 HIS CG 1 1
2 11001 1 1 349 HIS H H -42.851 10.942 -44.285 0.00 . A A . 349 HIS H 1 1
2 11002 1 1 349 HIS HA H -43.704 13.266 -43.020 0.00 . A A . 349 HIS HA 1 1
2 11003 1 1 349 HIS HB2 H -45.640 13.290 -44.564 0.00 . A A . 349 HIS HB2 1 1
2 11004 1 1 349 HIS HB3 H -44.164 12.761 -45.461 0.00 . A A . 349 HIS HB3 1 1
2 11005 1 1 349 HIS HD2 H -47.744 11.487 -44.619 0.00 . A A . 349 HIS HD2 1 1
2 11006 1 1 349 HIS HE1 H -45.564 8.293 -46.349 0.00 . A A . 349 HIS HE1 1 1
2 11007 1 1 349 HIS N N -43.057 11.361 -43.405 0.00 . A A . 349 HIS N 1 1
2 11008 1 1 349 HIS ND1 N -44.867 10.195 -45.645 0.00 . A A . 349 HIS ND1 1 1
2 11009 1 1 349 HIS NE2 N -47.020 9.646 -45.529 0.00 . A A . 349 HIS NE2 1 1
2 11010 1 1 349 HIS O O -45.550 12.643 -41.444 0.00 . A A . 349 HIS O 1 1
2 11011 1 1 350 GLU C C -45.747 9.853 -40.077 0.00 . A A . 350 GLU C 1 1
2 11012 1 1 350 GLU CA C -46.498 10.084 -41.364 0.00 . A A . 350 GLU CA 1 1
2 11013 1 1 350 GLU CB C -47.160 8.760 -41.767 0.00 . A A . 350 GLU CB 1 1
2 11014 1 1 350 GLU CD C -48.808 6.995 -41.252 0.00 . A A . 350 GLU CD 1 1
2 11015 1 1 350 GLU CG C -48.185 8.283 -40.737 0.00 . A A . 350 GLU CG 1 1
2 11016 1 1 350 GLU H H -45.291 9.953 -43.073 0.00 . A A . 350 GLU H 1 1
2 11017 1 1 350 GLU HA H -47.248 10.845 -41.204 0.00 . A A . 350 GLU HA 1 1
2 11018 1 1 350 GLU HB2 H -47.661 8.889 -42.750 0.00 . A A . 350 GLU HB2 1 1
2 11019 1 1 350 GLU HB3 H -46.375 7.981 -41.880 0.00 . A A . 350 GLU HB3 1 1
2 11020 1 1 350 GLU HG2 H -47.690 8.097 -39.759 0.00 . A A . 350 GLU HG2 1 1
2 11021 1 1 350 GLU HG3 H -48.981 9.045 -40.605 0.00 . A A . 350 GLU HG3 1 1
2 11022 1 1 350 GLU N N -45.574 10.588 -42.359 0.00 . A A . 350 GLU N 1 1
2 11023 1 1 350 GLU O O -46.191 10.184 -38.978 0.00 . A A . 350 GLU O 1 1
2 11024 1 1 350 GLU OE1 O -49.648 6.408 -40.517 0.00 . A A . 350 GLU OE1 1 1
2 11025 1 1 350 GLU OE2 O -48.456 6.582 -42.390 0.00 . A A . 350 GLU OE2 1 1
2 11026 1 1 351 LEU C C -43.215 10.045 -38.370 0.00 . A A . 351 LEU C 1 1
2 11027 1 1 351 LEU CA C -43.661 8.875 -39.193 0.00 . A A . 351 LEU CA 1 1
2 11028 1 1 351 LEU CB C -42.406 8.149 -39.691 0.00 . A A . 351 LEU CB 1 1
2 11029 1 1 351 LEU CD1 C -41.547 7.669 -37.335 0.00 . A A . 351 LEU CD1 1 1
2 11030 1 1 351 LEU CD2 C -39.931 7.706 -39.312 0.00 . A A . 351 LEU CD2 1 1
2 11031 1 1 351 LEU CG C -41.226 8.286 -38.713 0.00 . A A . 351 LEU CG 1 1
2 11032 1 1 351 LEU H H -44.233 9.042 -41.174 0.00 . A A . 351 LEU H 1 1
2 11033 1 1 351 LEU HA H -44.218 8.212 -38.553 0.00 . A A . 351 LEU HA 1 1
2 11034 1 1 351 LEU HB2 H -42.648 7.072 -39.822 0.00 . A A . 351 LEU HB2 1 1
2 11035 1 1 351 LEU HB3 H -42.109 8.558 -40.676 0.00 . A A . 351 LEU HB3 1 1
2 11036 1 1 351 LEU HD11 H -40.903 6.785 -37.146 0.00 . A A . 351 LEU HD11 1 1
2 11037 1 1 351 LEU HD12 H -42.611 7.351 -37.284 0.00 . A A . 351 LEU HD12 1 1
2 11038 1 1 351 LEU HD13 H -41.365 8.414 -36.532 0.00 . A A . 351 LEU HD13 1 1
2 11039 1 1 351 LEU HD21 H -39.286 8.524 -39.694 0.00 . A A . 351 LEU HD21 1 1
2 11040 1 1 351 LEU HD22 H -40.163 7.018 -40.153 0.00 . A A . 351 LEU HD22 1 1
2 11041 1 1 351 LEU HD23 H -39.364 7.142 -38.540 0.00 . A A . 351 LEU HD23 1 1
2 11042 1 1 351 LEU HG H -41.057 9.373 -38.555 0.00 . A A . 351 LEU HG 1 1
2 11043 1 1 351 LEU N N -44.558 9.261 -40.256 0.00 . A A . 351 LEU N 1 1
2 11044 1 1 351 LEU O O -42.865 9.876 -37.203 0.00 . A A . 351 LEU O 1 1
2 11045 1 1 352 LYS C C -43.440 12.652 -36.980 0.00 . A A . 352 LYS C 1 1
2 11046 1 1 352 LYS CA C -42.645 12.358 -38.212 0.00 . A A . 352 LYS CA 1 1
2 11047 1 1 352 LYS CB C -42.612 13.648 -39.051 0.00 . A A . 352 LYS CB 1 1
2 11048 1 1 352 LYS CD C -44.245 15.583 -39.342 0.00 . A A . 352 LYS CD 1 1
2 11049 1 1 352 LYS CE C -43.496 16.420 -40.377 0.00 . A A . 352 LYS CE 1 1
2 11050 1 1 352 LYS CG C -44.008 14.082 -39.519 0.00 . A A . 352 LYS CG 1 1
2 11051 1 1 352 LYS H H -43.596 11.443 -39.829 0.00 . A A . 352 LYS H 1 1
2 11052 1 1 352 LYS HA H -41.646 12.078 -37.927 0.00 . A A . 352 LYS HA 1 1
2 11053 1 1 352 LYS HB2 H -42.160 14.463 -38.448 0.00 . A A . 352 LYS HB2 1 1
2 11054 1 1 352 LYS HB3 H -41.971 13.483 -39.942 0.00 . A A . 352 LYS HB3 1 1
2 11055 1 1 352 LYS HD2 H -45.332 15.795 -39.423 0.00 . A A . 352 LYS HD2 1 1
2 11056 1 1 352 LYS HD3 H -43.913 15.881 -38.326 0.00 . A A . 352 LYS HD3 1 1
2 11057 1 1 352 LYS HE2 H -42.400 16.254 -40.296 0.00 . A A . 352 LYS HE2 1 1
2 11058 1 1 352 LYS HE3 H -43.834 16.163 -41.403 0.00 . A A . 352 LYS HE3 1 1
2 11059 1 1 352 LYS HG2 H -44.120 13.827 -40.595 0.00 . A A . 352 LYS HG2 1 1
2 11060 1 1 352 LYS HG3 H -44.781 13.518 -38.952 0.00 . A A . 352 LYS HG3 1 1
2 11061 1 1 352 LYS HZ1 H -44.196 18.267 -41.008 0.00 . A A . 352 LYS HZ1 1 1
2 11062 1 1 352 LYS HZ2 H -42.860 18.351 -39.963 0.00 . A A . 352 LYS HZ2 1 1
2 11063 1 1 352 LYS HZ3 H -44.398 17.978 -39.347 0.00 . A A . 352 LYS HZ3 1 1
2 11064 1 1 352 LYS N N -43.217 11.255 -38.927 0.00 . A A . 352 LYS N 1 1
2 11065 1 1 352 LYS NZ N -43.757 17.861 -40.157 0.00 . A A . 352 LYS NZ 1 1
2 11066 1 1 352 LYS O O -42.980 13.424 -36.146 0.00 . A A . 352 LYS O 1 1
2 11067 1 1 353 ILE C C -46.518 13.235 -35.973 0.00 . A A . 353 ILE C 1 1
2 11068 1 1 353 ILE CA C -45.381 12.293 -35.596 0.00 . A A . 353 ILE CA 1 1
2 11069 1 1 353 ILE CB C -44.578 12.950 -34.475 0.00 . A A . 353 ILE CB 1 1
2 11070 1 1 353 ILE CD1 C -42.335 12.840 -33.158 0.00 . A A . 353 ILE CD1 1 1
2 11071 1 1 353 ILE CG1 C -43.340 12.090 -34.064 0.00 . A A . 353 ILE CG1 1 1
2 11072 1 1 353 ILE CG2 C -45.535 13.165 -33.289 0.00 . A A . 353 ILE CG2 1 1
2 11073 1 1 353 ILE H H -45.037 11.434 -37.481 0.00 . A A . 353 ILE H 1 1
2 11074 1 1 353 ILE HA H -45.799 11.348 -35.269 0.00 . A A . 353 ILE HA 1 1
2 11075 1 1 353 ILE HB H -44.223 13.949 -34.810 0.00 . A A . 353 ILE HB 1 1
2 11076 1 1 353 ILE HD11 H -42.143 13.864 -33.549 0.00 . A A . 353 ILE HD11 1 1
2 11077 1 1 353 ILE HD12 H -41.360 12.297 -33.116 0.00 . A A . 353 ILE HD12 1 1
2 11078 1 1 353 ILE HD13 H -42.728 12.926 -32.122 0.00 . A A . 353 ILE HD13 1 1
2 11079 1 1 353 ILE HG12 H -43.696 11.183 -33.529 0.00 . A A . 353 ILE HG12 1 1
2 11080 1 1 353 ILE HG13 H -42.810 11.754 -34.981 0.00 . A A . 353 ILE HG13 1 1
2 11081 1 1 353 ILE HG21 H -46.222 14.015 -33.495 0.00 . A A . 353 ILE HG21 1 1
2 11082 1 1 353 ILE HG22 H -44.961 13.389 -32.365 0.00 . A A . 353 ILE HG22 1 1
2 11083 1 1 353 ILE HG23 H -46.144 12.252 -33.116 0.00 . A A . 353 ILE HG23 1 1
2 11084 1 1 353 ILE N N -44.631 12.049 -36.807 0.00 . A A . 353 ILE N 1 1
2 11085 1 1 353 ILE O O -47.675 12.748 -36.104 0.00 . A A . 353 ILE O 1 1
2 11086 1 1 353 ILE OXT O -46.244 14.455 -36.139 0.00 . A A . 353 ILE OXT 1 1
2 11087 2 2 1 ZN ZN ZN -17.627 8.335 -35.165 0.00 . B A . 1001 ZN ZN 1 1
2 11088 3 2 1 ZN ZN ZN -14.420 8.317 -32.589 0.00 . C A . 1002 ZN ZN 1 1
3 11089 1 1 1 MET C C -18.130 -7.839 -52.428 0.00 . A A . 1 MET C 1 1
3 11090 1 1 1 MET CA C -17.563 -7.706 -53.805 0.00 . A A . 1 MET CA 1 1
3 11091 1 1 1 MET CB C -16.318 -8.605 -53.928 0.00 . A A . 1 MET CB 1 1
3 11092 1 1 1 MET CE C -14.459 -10.762 -52.539 0.00 . A A . 1 MET CE 1 1
3 11093 1 1 1 MET CG C -15.203 -8.217 -52.954 0.00 . A A . 1 MET CG 1 1
3 11094 1 1 1 MET H1 H -16.667 -6.239 -54.966 0.00 . A A . 1 MET H1 1 1
3 11095 1 1 1 MET H2 H -16.625 -5.926 -53.298 0.00 . A A . 1 MET H2 1 1
3 11096 1 1 1 MET H3 H -18.073 -5.727 -54.163 0.00 . A A . 1 MET H3 1 1
3 11097 1 1 1 MET HA H -18.307 -7.995 -54.528 0.00 . A A . 1 MET HA 1 1
3 11098 1 1 1 MET HB2 H -16.614 -9.659 -53.738 0.00 . A A . 1 MET HB2 1 1
3 11099 1 1 1 MET HB3 H -15.927 -8.539 -54.964 0.00 . A A . 1 MET HB3 1 1
3 11100 1 1 1 MET HE1 H -13.714 -11.372 -51.985 0.00 . A A . 1 MET HE1 1 1
3 11101 1 1 1 MET HE2 H -14.854 -11.379 -53.375 0.00 . A A . 1 MET HE2 1 1
3 11102 1 1 1 MET HE3 H -15.302 -10.539 -51.850 0.00 . A A . 1 MET HE3 1 1
3 11103 1 1 1 MET HG2 H -14.956 -7.144 -53.109 0.00 . A A . 1 MET HG2 1 1
3 11104 1 1 1 MET HG3 H -15.584 -8.326 -51.917 0.00 . A A . 1 MET HG3 1 1
3 11105 1 1 1 MET N N -17.205 -6.294 -54.078 0.00 . A A . 1 MET N 1 1
3 11106 1 1 1 MET O O -17.595 -8.555 -51.581 0.00 . A A . 1 MET O 1 1
3 11107 1 1 1 MET SD S -13.707 -9.230 -53.164 0.00 . A A . 1 MET SD 1 1
3 11108 1 1 2 GLU C C -20.809 -8.371 -50.935 0.00 . A A . 2 GLU C 1 1
3 11109 1 1 2 GLU CA C -19.869 -7.213 -50.885 0.00 . A A . 2 GLU CA 1 1
3 11110 1 1 2 GLU CB C -20.684 -5.964 -50.506 0.00 . A A . 2 GLU CB 1 1
3 11111 1 1 2 GLU CD C -22.005 -4.759 -48.802 0.00 . A A . 2 GLU CD 1 1
3 11112 1 1 2 GLU CG C -21.108 -5.964 -49.035 0.00 . A A . 2 GLU CG 1 1
3 11113 1 1 2 GLU H H -19.697 -6.564 -52.858 0.00 . A A . 2 GLU H 1 1
3 11114 1 1 2 GLU HA H -19.096 -7.404 -50.156 0.00 . A A . 2 GLU HA 1 1
3 11115 1 1 2 GLU HB2 H -20.073 -5.058 -50.710 0.00 . A A . 2 GLU HB2 1 1
3 11116 1 1 2 GLU HB3 H -21.590 -5.916 -51.139 0.00 . A A . 2 GLU HB3 1 1
3 11117 1 1 2 GLU HG2 H -21.661 -6.896 -48.792 0.00 . A A . 2 GLU HG2 1 1
3 11118 1 1 2 GLU HG3 H -20.216 -5.887 -48.378 0.00 . A A . 2 GLU HG3 1 1
3 11119 1 1 2 GLU N N -19.253 -7.140 -52.176 0.00 . A A . 2 GLU N 1 1
3 11120 1 1 2 GLU O O -21.018 -8.969 -51.991 0.00 . A A . 2 GLU O 1 1
3 11121 1 1 2 GLU OE1 O -22.372 -4.513 -47.622 0.00 . A A . 2 GLU OE1 1 1
3 11122 1 1 2 GLU OE2 O -22.343 -4.074 -49.804 0.00 . A A . 2 GLU OE2 1 1
3 11123 1 1 3 VAL C C -23.445 -9.488 -50.674 0.00 . A A . 3 VAL C 1 1
3 11124 1 1 3 VAL CA C -22.318 -9.824 -49.749 0.00 . A A . 3 VAL CA 1 1
3 11125 1 1 3 VAL CB C -22.892 -10.076 -48.384 0.00 . A A . 3 VAL CB 1 1
3 11126 1 1 3 VAL CG1 C -24.008 -11.138 -48.492 0.00 . A A . 3 VAL CG1 1 1
3 11127 1 1 3 VAL CG2 C -21.743 -10.504 -47.455 0.00 . A A . 3 VAL CG2 1 1
3 11128 1 1 3 VAL H H -21.244 -8.241 -48.920 0.00 . A A . 3 VAL H 1 1
3 11129 1 1 3 VAL HA H -21.797 -10.697 -50.116 0.00 . A A . 3 VAL HA 1 1
3 11130 1 1 3 VAL HB H -23.333 -9.138 -47.988 0.00 . A A . 3 VAL HB 1 1
3 11131 1 1 3 VAL HG11 H -24.085 -11.711 -47.542 0.00 . A A . 3 VAL HG11 1 1
3 11132 1 1 3 VAL HG12 H -23.794 -11.851 -49.317 0.00 . A A . 3 VAL HG12 1 1
3 11133 1 1 3 VAL HG13 H -24.986 -10.650 -48.690 0.00 . A A . 3 VAL HG13 1 1
3 11134 1 1 3 VAL HG21 H -22.128 -10.704 -46.434 0.00 . A A . 3 VAL HG21 1 1
3 11135 1 1 3 VAL HG22 H -20.977 -9.699 -47.393 0.00 . A A . 3 VAL HG22 1 1
3 11136 1 1 3 VAL HG23 H -21.258 -11.427 -47.839 0.00 . A A . 3 VAL HG23 1 1
3 11137 1 1 3 VAL N N -21.405 -8.720 -49.779 0.00 . A A . 3 VAL N 1 1
3 11138 1 1 3 VAL O O -23.843 -10.306 -51.504 0.00 . A A . 3 VAL O 1 1
3 11139 1 1 4 ARG C C -24.489 -6.919 -52.424 0.00 . A A . 4 ARG C 1 1
3 11140 1 1 4 ARG CA C -25.067 -7.865 -51.421 0.00 . A A . 4 ARG CA 1 1
3 11141 1 1 4 ARG CB C -26.242 -7.163 -50.710 0.00 . A A . 4 ARG CB 1 1
3 11142 1 1 4 ARG CD C -28.348 -7.458 -49.317 0.00 . A A . 4 ARG CD 1 1
3 11143 1 1 4 ARG CG C -27.093 -8.130 -49.881 0.00 . A A . 4 ARG CG 1 1
3 11144 1 1 4 ARG CZ C -29.046 -8.746 -47.314 0.00 . A A . 4 ARG CZ 1 1
3 11145 1 1 4 ARG H H -23.696 -7.596 -49.866 0.00 . A A . 4 ARG H 1 1
3 11146 1 1 4 ARG HA H -25.412 -8.751 -51.932 0.00 . A A . 4 ARG HA 1 1
3 11147 1 1 4 ARG HB2 H -25.842 -6.368 -50.044 0.00 . A A . 4 ARG HB2 1 1
3 11148 1 1 4 ARG HB3 H -26.890 -6.679 -51.472 0.00 . A A . 4 ARG HB3 1 1
3 11149 1 1 4 ARG HD2 H -28.079 -6.687 -48.563 0.00 . A A . 4 ARG HD2 1 1
3 11150 1 1 4 ARG HD3 H -28.949 -6.997 -50.129 0.00 . A A . 4 ARG HD3 1 1
3 11151 1 1 4 ARG HE H -29.868 -9.002 -49.180 0.00 . A A . 4 ARG HE 1 1
3 11152 1 1 4 ARG HG2 H -27.395 -8.986 -50.521 0.00 . A A . 4 ARG HG2 1 1
3 11153 1 1 4 ARG HG3 H -26.481 -8.525 -49.043 0.00 . A A . 4 ARG HG3 1 1
3 11154 1 1 4 ARG HH11 H -27.547 -7.369 -47.026 0.00 . A A . 4 ARG HH11 1 1
3 11155 1 1 4 ARG HH12 H -28.018 -8.242 -45.606 0.00 . A A . 4 ARG HH12 1 1
3 11156 1 1 4 ARG HH21 H -30.513 -10.187 -47.243 0.00 . A A . 4 ARG HH21 1 1
3 11157 1 1 4 ARG HH22 H -29.730 -9.869 -45.731 0.00 . A A . 4 ARG HH22 1 1
3 11158 1 1 4 ARG N N -23.995 -8.260 -50.548 0.00 . A A . 4 ARG N 1 1
3 11159 1 1 4 ARG NE N -29.191 -8.494 -48.649 0.00 . A A . 4 ARG NE 1 1
3 11160 1 1 4 ARG NH1 N -28.121 -8.058 -46.584 0.00 . A A . 4 ARG NH1 1 1
3 11161 1 1 4 ARG NH2 N -29.833 -9.685 -46.708 0.00 . A A . 4 ARG NH2 1 1
3 11162 1 1 4 ARG O O -25.170 -6.488 -53.354 0.00 . A A . 4 ARG O 1 1
3 11163 1 1 5 ASN C C -23.255 -4.375 -53.134 0.00 . A A . 5 ASN C 1 1
3 11164 1 1 5 ASN CA C -22.540 -5.688 -53.166 0.00 . A A . 5 ASN CA 1 1
3 11165 1 1 5 ASN CB C -22.569 -6.190 -54.618 0.00 . A A . 5 ASN CB 1 1
3 11166 1 1 5 ASN CG C -21.963 -7.578 -54.755 0.00 . A A . 5 ASN CG 1 1
3 11167 1 1 5 ASN H H -22.650 -6.925 -51.490 0.00 . A A . 5 ASN H 1 1
3 11168 1 1 5 ASN HA H -21.524 -5.554 -52.831 0.00 . A A . 5 ASN HA 1 1
3 11169 1 1 5 ASN HB2 H -23.620 -6.221 -54.976 0.00 . A A . 5 ASN HB2 1 1
3 11170 1 1 5 ASN HB3 H -22.001 -5.486 -55.262 0.00 . A A . 5 ASN HB3 1 1
3 11171 1 1 5 ASN HD21 H -20.060 -6.814 -54.687 0.00 . A A . 5 ASN HD21 1 1
3 11172 1 1 5 ASN HD22 H -20.152 -8.535 -54.853 0.00 . A A . 5 ASN HD22 1 1
3 11173 1 1 5 ASN N N -23.198 -6.579 -52.248 0.00 . A A . 5 ASN N 1 1
3 11174 1 1 5 ASN ND2 N -20.605 -7.648 -54.766 0.00 . A A . 5 ASN ND2 1 1
3 11175 1 1 5 ASN O O -23.170 -3.592 -54.080 0.00 . A A . 5 ASN O 1 1
3 11176 1 1 5 ASN OD1 O -22.678 -8.574 -54.862 0.00 . A A . 5 ASN OD1 1 1
3 11177 1 1 6 MET C C -23.721 -1.754 -51.690 0.00 . A A . 6 MET C 1 1
3 11178 1 1 6 MET CA C -24.703 -2.858 -51.954 0.00 . A A . 6 MET CA 1 1
3 11179 1 1 6 MET CB C -25.781 -2.838 -50.857 0.00 . A A . 6 MET CB 1 1
3 11180 1 1 6 MET CE C -29.033 -4.650 -52.645 0.00 . A A . 6 MET CE 1 1
3 11181 1 1 6 MET CG C -26.957 -3.767 -51.182 0.00 . A A . 6 MET CG 1 1
3 11182 1 1 6 MET H H -24.059 -4.720 -51.263 0.00 . A A . 6 MET H 1 1
3 11183 1 1 6 MET HA H -25.158 -2.690 -52.918 0.00 . A A . 6 MET HA 1 1
3 11184 1 1 6 MET HB2 H -25.325 -3.148 -49.896 0.00 . A A . 6 MET HB2 1 1
3 11185 1 1 6 MET HB3 H -26.164 -1.802 -50.742 0.00 . A A . 6 MET HB3 1 1
3 11186 1 1 6 MET HE1 H -29.597 -4.714 -53.600 0.00 . A A . 6 MET HE1 1 1
3 11187 1 1 6 MET HE2 H -29.768 -4.531 -51.820 0.00 . A A . 6 MET HE2 1 1
3 11188 1 1 6 MET HE3 H -28.501 -5.614 -52.495 0.00 . A A . 6 MET HE3 1 1
3 11189 1 1 6 MET HG2 H -26.567 -4.799 -51.311 0.00 . A A . 6 MET HG2 1 1
3 11190 1 1 6 MET HG3 H -27.650 -3.779 -50.314 0.00 . A A . 6 MET HG3 1 1
3 11191 1 1 6 MET N N -23.985 -4.098 -52.039 0.00 . A A . 6 MET N 1 1
3 11192 1 1 6 MET O O -24.002 -0.589 -51.977 0.00 . A A . 6 MET O 1 1
3 11193 1 1 6 MET SD S -27.862 -3.260 -52.677 0.00 . A A . 6 MET SD 1 1
3 11194 1 1 7 VAL C C -20.459 -1.216 -51.829 0.00 . A A . 7 VAL C 1 1
3 11195 1 1 7 VAL CA C -21.570 -1.072 -50.846 0.00 . A A . 7 VAL CA 1 1
3 11196 1 1 7 VAL CB C -20.979 -1.175 -49.469 0.00 . A A . 7 VAL CB 1 1
3 11197 1 1 7 VAL CG1 C -20.261 -2.541 -49.315 0.00 . A A . 7 VAL CG1 1 1
3 11198 1 1 7 VAL CG2 C -20.026 0.018 -49.256 0.00 . A A . 7 VAL CG2 1 1
3 11199 1 1 7 VAL H H -22.300 -3.025 -50.878 0.00 . A A . 7 VAL H 1 1
3 11200 1 1 7 VAL HA H -22.046 -0.116 -50.986 0.00 . A A . 7 VAL HA 1 1
3 11201 1 1 7 VAL HB H -21.790 -1.116 -48.715 0.00 . A A . 7 VAL HB 1 1
3 11202 1 1 7 VAL HG11 H -19.169 -2.390 -49.169 0.00 . A A . 7 VAL HG11 1 1
3 11203 1 1 7 VAL HG12 H -20.411 -3.177 -50.213 0.00 . A A . 7 VAL HG12 1 1
3 11204 1 1 7 VAL HG13 H -20.660 -3.084 -48.431 0.00 . A A . 7 VAL HG13 1 1
3 11205 1 1 7 VAL HG21 H -19.992 0.294 -48.180 0.00 . A A . 7 VAL HG21 1 1
3 11206 1 1 7 VAL HG22 H -20.366 0.903 -49.837 0.00 . A A . 7 VAL HG22 1 1
3 11207 1 1 7 VAL HG23 H -18.998 -0.248 -49.585 0.00 . A A . 7 VAL HG23 1 1
3 11208 1 1 7 VAL N N -22.540 -2.089 -51.123 0.00 . A A . 7 VAL N 1 1
3 11209 1 1 7 VAL O O -19.832 -2.269 -51.933 0.00 . A A . 7 VAL O 1 1
3 11210 1 1 8 ASP C C -17.853 -0.062 -52.788 0.00 . A A . 8 ASP C 1 1
3 11211 1 1 8 ASP CA C -19.130 -0.171 -53.542 0.00 . A A . 8 ASP CA 1 1
3 11212 1 1 8 ASP CB C -19.177 0.980 -54.550 0.00 . A A . 8 ASP CB 1 1
3 11213 1 1 8 ASP CG C -20.471 0.980 -55.347 0.00 . A A . 8 ASP CG 1 1
3 11214 1 1 8 ASP H H -20.687 0.727 -52.495 0.00 . A A . 8 ASP H 1 1
3 11215 1 1 8 ASP HA H -19.173 -1.126 -54.044 0.00 . A A . 8 ASP HA 1 1
3 11216 1 1 8 ASP HB2 H -19.084 1.946 -54.011 0.00 . A A . 8 ASP HB2 1 1
3 11217 1 1 8 ASP HB3 H -18.324 0.887 -55.254 0.00 . A A . 8 ASP HB3 1 1
3 11218 1 1 8 ASP N N -20.183 -0.128 -52.576 0.00 . A A . 8 ASP N 1 1
3 11219 1 1 8 ASP O O -17.741 0.708 -51.834 0.00 . A A . 8 ASP O 1 1
3 11220 1 1 8 ASP OD1 O -20.951 2.093 -55.692 0.00 . A A . 8 ASP OD1 1 1
3 11221 1 1 8 ASP OD2 O -21.002 -0.132 -55.617 0.00 . A A . 8 ASP OD2 1 1
3 11222 1 1 9 TYR C C -14.933 0.512 -52.799 0.00 . A A . 9 TYR C 1 1
3 11223 1 1 9 TYR CA C -15.583 -0.814 -52.551 0.00 . A A . 9 TYR CA 1 1
3 11224 1 1 9 TYR CB C -14.633 -1.914 -53.056 0.00 . A A . 9 TYR CB 1 1
3 11225 1 1 9 TYR CD1 C -13.480 -2.606 -50.968 0.00 . A A . 9 TYR CD1 1 1
3 11226 1 1 9 TYR CD2 C -12.173 -1.715 -52.738 0.00 . A A . 9 TYR CD2 1 1
3 11227 1 1 9 TYR CE1 C -12.345 -2.770 -50.212 0.00 . A A . 9 TYR CE1 1 1
3 11228 1 1 9 TYR CE2 C -11.037 -1.878 -51.981 0.00 . A A . 9 TYR CE2 1 1
3 11229 1 1 9 TYR CG C -13.404 -2.077 -52.235 0.00 . A A . 9 TYR CG 1 1
3 11230 1 1 9 TYR CZ C -11.123 -2.406 -50.719 0.00 . A A . 9 TYR CZ 1 1
3 11231 1 1 9 TYR H H -16.930 -1.440 -54.006 0.00 . A A . 9 TYR H 1 1
3 11232 1 1 9 TYR HA H -15.765 -0.932 -51.495 0.00 . A A . 9 TYR HA 1 1
3 11233 1 1 9 TYR HB2 H -15.156 -2.893 -53.056 0.00 . A A . 9 TYR HB2 1 1
3 11234 1 1 9 TYR HB3 H -14.311 -1.684 -54.095 0.00 . A A . 9 TYR HB3 1 1
3 11235 1 1 9 TYR HD1 H -14.440 -2.893 -50.563 0.00 . A A . 9 TYR HD1 1 1
3 11236 1 1 9 TYR HD2 H -12.101 -1.300 -53.732 0.00 . A A . 9 TYR HD2 1 1
3 11237 1 1 9 TYR HE1 H -12.414 -3.186 -49.218 0.00 . A A . 9 TYR HE1 1 1
3 11238 1 1 9 TYR HE2 H -10.075 -1.591 -52.382 0.00 . A A . 9 TYR HE2 1 1
3 11239 1 1 9 TYR HH H -9.198 -2.397 -50.502 0.00 . A A . 9 TYR HH 1 1
3 11240 1 1 9 TYR N N -16.846 -0.832 -53.220 0.00 . A A . 9 TYR N 1 1
3 11241 1 1 9 TYR O O -14.245 1.042 -51.930 0.00 . A A . 9 TYR O 1 1
3 11242 1 1 9 TYR OH O -9.956 -2.578 -49.942 0.00 . A A . 9 TYR OH 1 1
3 11243 1 1 10 GLU C C -15.038 3.438 -53.449 0.00 . A A . 10 GLU C 1 1
3 11244 1 1 10 GLU CA C -14.511 2.337 -54.324 0.00 . A A . 10 GLU CA 1 1
3 11245 1 1 10 GLU CB C -14.731 2.762 -55.786 0.00 . A A . 10 GLU CB 1 1
3 11246 1 1 10 GLU CD C -12.550 1.855 -56.511 0.00 . A A . 10 GLU CD 1 1
3 11247 1 1 10 GLU CG C -14.045 1.820 -56.779 0.00 . A A . 10 GLU CG 1 1
3 11248 1 1 10 GLU H H -15.743 0.691 -54.692 0.00 . A A . 10 GLU H 1 1
3 11249 1 1 10 GLU HA H -13.456 2.217 -54.134 0.00 . A A . 10 GLU HA 1 1
3 11250 1 1 10 GLU HB2 H -15.821 2.784 -55.998 0.00 . A A . 10 GLU HB2 1 1
3 11251 1 1 10 GLU HB3 H -14.330 3.788 -55.931 0.00 . A A . 10 GLU HB3 1 1
3 11252 1 1 10 GLU HG2 H -14.425 0.783 -56.647 0.00 . A A . 10 GLU HG2 1 1
3 11253 1 1 10 GLU HG3 H -14.238 2.149 -57.821 0.00 . A A . 10 GLU HG3 1 1
3 11254 1 1 10 GLU N N -15.150 1.089 -53.998 0.00 . A A . 10 GLU N 1 1
3 11255 1 1 10 GLU O O -14.265 4.264 -52.965 0.00 . A A . 10 GLU O 1 1
3 11256 1 1 10 GLU OE1 O -11.900 0.784 -56.649 0.00 . A A . 10 GLU OE1 1 1
3 11257 1 1 10 GLU OE2 O -12.036 2.952 -56.165 0.00 . A A . 10 GLU OE2 1 1
3 11258 1 1 11 LEU C C -16.364 4.477 -51.022 0.00 . A A . 11 LEU C 1 1
3 11259 1 1 11 LEU CA C -16.896 4.564 -52.416 0.00 . A A . 11 LEU CA 1 1
3 11260 1 1 11 LEU CB C -18.429 4.586 -52.332 0.00 . A A . 11 LEU CB 1 1
3 11261 1 1 11 LEU CD1 C -20.611 4.832 -53.603 0.00 . A A . 11 LEU CD1 1 1
3 11262 1 1 11 LEU CD2 C -18.676 6.406 -54.078 0.00 . A A . 11 LEU CD2 1 1
3 11263 1 1 11 LEU CG C -19.082 4.983 -53.662 0.00 . A A . 11 LEU CG 1 1
3 11264 1 1 11 LEU H H -17.009 2.809 -53.556 0.00 . A A . 11 LEU H 1 1
3 11265 1 1 11 LEU HA H -16.544 5.483 -52.859 0.00 . A A . 11 LEU HA 1 1
3 11266 1 1 11 LEU HB2 H -18.792 3.578 -52.032 0.00 . A A . 11 LEU HB2 1 1
3 11267 1 1 11 LEU HB3 H -18.741 5.312 -51.553 0.00 . A A . 11 LEU HB3 1 1
3 11268 1 1 11 LEU HD11 H -20.895 4.086 -52.832 0.00 . A A . 11 LEU HD11 1 1
3 11269 1 1 11 LEU HD12 H -21.004 4.494 -54.585 0.00 . A A . 11 LEU HD12 1 1
3 11270 1 1 11 LEU HD13 H -21.085 5.804 -53.346 0.00 . A A . 11 LEU HD13 1 1
3 11271 1 1 11 LEU HD21 H -19.286 6.743 -54.943 0.00 . A A . 11 LEU HD21 1 1
3 11272 1 1 11 LEU HD22 H -17.604 6.432 -54.368 0.00 . A A . 11 LEU HD22 1 1
3 11273 1 1 11 LEU HD23 H -18.833 7.114 -53.236 0.00 . A A . 11 LEU HD23 1 1
3 11274 1 1 11 LEU HG H -18.707 4.286 -54.441 0.00 . A A . 11 LEU HG 1 1
3 11275 1 1 11 LEU N N -16.364 3.486 -53.210 0.00 . A A . 11 LEU N 1 1
3 11276 1 1 11 LEU O O -15.952 5.488 -50.456 0.00 . A A . 11 LEU O 1 1
3 11277 1 1 12 LEU C C -14.398 3.546 -49.078 0.00 . A A . 12 LEU C 1 1
3 11278 1 1 12 LEU CA C -15.844 3.164 -49.092 0.00 . A A . 12 LEU CA 1 1
3 11279 1 1 12 LEU CB C -15.953 1.745 -48.524 0.00 . A A . 12 LEU CB 1 1
3 11280 1 1 12 LEU CD1 C -18.300 2.399 -47.809 0.00 . A A . 12 LEU CD1 1 1
3 11281 1 1 12 LEU CD2 C -17.321 0.162 -47.098 0.00 . A A . 12 LEU CD2 1 1
3 11282 1 1 12 LEU CG C -17.019 1.633 -47.428 0.00 . A A . 12 LEU CG 1 1
3 11283 1 1 12 LEU H H -16.637 2.429 -50.876 0.00 . A A . 12 LEU H 1 1
3 11284 1 1 12 LEU HA H -16.401 3.856 -48.481 0.00 . A A . 12 LEU HA 1 1
3 11285 1 1 12 LEU HB2 H -16.205 1.044 -49.351 0.00 . A A . 12 LEU HB2 1 1
3 11286 1 1 12 LEU HB3 H -14.973 1.444 -48.101 0.00 . A A . 12 LEU HB3 1 1
3 11287 1 1 12 LEU HD11 H -18.173 3.485 -47.611 0.00 . A A . 12 LEU HD11 1 1
3 11288 1 1 12 LEU HD12 H -19.161 2.029 -47.214 0.00 . A A . 12 LEU HD12 1 1
3 11289 1 1 12 LEU HD13 H -18.527 2.260 -48.888 0.00 . A A . 12 LEU HD13 1 1
3 11290 1 1 12 LEU HD21 H -17.969 0.093 -46.198 0.00 . A A . 12 LEU HD21 1 1
3 11291 1 1 12 LEU HD22 H -16.377 -0.390 -46.898 0.00 . A A . 12 LEU HD22 1 1
3 11292 1 1 12 LEU HD23 H -17.843 -0.325 -47.949 0.00 . A A . 12 LEU HD23 1 1
3 11293 1 1 12 LEU HG H -16.606 2.105 -46.511 0.00 . A A . 12 LEU HG 1 1
3 11294 1 1 12 LEU N N -16.336 3.269 -50.428 0.00 . A A . 12 LEU N 1 1
3 11295 1 1 12 LEU O O -13.967 4.331 -48.238 0.00 . A A . 12 LEU O 1 1
3 11296 1 1 13 LYS C C -11.906 4.720 -50.223 0.00 . A A . 13 LYS C 1 1
3 11297 1 1 13 LYS CA C -12.201 3.265 -50.048 0.00 . A A . 13 LYS CA 1 1
3 11298 1 1 13 LYS CB C -11.472 2.519 -51.174 0.00 . A A . 13 LYS CB 1 1
3 11299 1 1 13 LYS CD C -9.211 1.998 -52.224 0.00 . A A . 13 LYS CD 1 1
3 11300 1 1 13 LYS CE C -9.617 2.252 -53.677 0.00 . A A . 13 LYS CE 1 1
3 11301 1 1 13 LYS CG C -9.986 2.873 -51.236 0.00 . A A . 13 LYS CG 1 1
3 11302 1 1 13 LYS H H -13.976 2.423 -50.753 0.00 . A A . 13 LYS H 1 1
3 11303 1 1 13 LYS HA H -11.811 2.948 -49.095 0.00 . A A . 13 LYS HA 1 1
3 11304 1 1 13 LYS HB2 H -11.579 1.424 -51.008 0.00 . A A . 13 LYS HB2 1 1
3 11305 1 1 13 LYS HB3 H -11.945 2.769 -52.146 0.00 . A A . 13 LYS HB3 1 1
3 11306 1 1 13 LYS HD2 H -8.125 2.199 -52.111 0.00 . A A . 13 LYS HD2 1 1
3 11307 1 1 13 LYS HD3 H -9.390 0.929 -51.978 0.00 . A A . 13 LYS HD3 1 1
3 11308 1 1 13 LYS HE2 H -10.675 1.957 -53.844 0.00 . A A . 13 LYS HE2 1 1
3 11309 1 1 13 LYS HE3 H -9.487 3.324 -53.936 0.00 . A A . 13 LYS HE3 1 1
3 11310 1 1 13 LYS HG2 H -9.880 3.937 -51.537 0.00 . A A . 13 LYS HG2 1 1
3 11311 1 1 13 LYS HG3 H -9.544 2.758 -50.223 0.00 . A A . 13 LYS HG3 1 1
3 11312 1 1 13 LYS HZ1 H -8.534 0.545 -54.148 0.00 . A A . 13 LYS HZ1 1 1
3 11313 1 1 13 LYS HZ2 H -7.899 1.977 -54.804 0.00 . A A . 13 LYS HZ2 1 1
3 11314 1 1 13 LYS HZ3 H -9.291 1.278 -55.480 0.00 . A A . 13 LYS HZ3 1 1
3 11315 1 1 13 LYS N N -13.618 3.009 -50.030 0.00 . A A . 13 LYS N 1 1
3 11316 1 1 13 LYS NZ N -8.772 1.453 -54.595 0.00 . A A . 13 LYS NZ 1 1
3 11317 1 1 13 LYS O O -11.087 5.276 -49.495 0.00 . A A . 13 LYS O 1 1
3 11318 1 1 14 LYS C C -12.553 7.580 -50.218 0.00 . A A . 14 LYS C 1 1
3 11319 1 1 14 LYS CA C -12.242 6.762 -51.433 0.00 . A A . 14 LYS CA 1 1
3 11320 1 1 14 LYS CB C -13.016 7.361 -52.622 0.00 . A A . 14 LYS CB 1 1
3 11321 1 1 14 LYS CD C -13.408 9.417 -54.073 0.00 . A A . 14 LYS CD 1 1
3 11322 1 1 14 LYS CE C -12.939 8.817 -55.401 0.00 . A A . 14 LYS CE 1 1
3 11323 1 1 14 LYS CG C -12.667 8.831 -52.868 0.00 . A A . 14 LYS CG 1 1
3 11324 1 1 14 LYS H H -13.254 4.963 -51.764 0.00 . A A . 14 LYS H 1 1
3 11325 1 1 14 LYS HA H -11.183 6.819 -51.625 0.00 . A A . 14 LYS HA 1 1
3 11326 1 1 14 LYS HB2 H -12.782 6.775 -53.538 0.00 . A A . 14 LYS HB2 1 1
3 11327 1 1 14 LYS HB3 H -14.105 7.277 -52.428 0.00 . A A . 14 LYS HB3 1 1
3 11328 1 1 14 LYS HD2 H -14.497 9.229 -53.957 0.00 . A A . 14 LYS HD2 1 1
3 11329 1 1 14 LYS HD3 H -13.251 10.517 -54.096 0.00 . A A . 14 LYS HD3 1 1
3 11330 1 1 14 LYS HE2 H -13.062 7.714 -55.397 0.00 . A A . 14 LYS HE2 1 1
3 11331 1 1 14 LYS HE3 H -13.514 9.250 -56.248 0.00 . A A . 14 LYS HE3 1 1
3 11332 1 1 14 LYS HG2 H -12.925 9.422 -51.963 0.00 . A A . 14 LYS HG2 1 1
3 11333 1 1 14 LYS HG3 H -11.572 8.921 -53.036 0.00 . A A . 14 LYS HG3 1 1
3 11334 1 1 14 LYS HZ1 H -11.376 9.504 -56.578 0.00 . A A . 14 LYS HZ1 1 1
3 11335 1 1 14 LYS HZ2 H -10.951 8.243 -55.522 0.00 . A A . 14 LYS HZ2 1 1
3 11336 1 1 14 LYS HZ3 H -11.187 9.813 -54.919 0.00 . A A . 14 LYS HZ3 1 1
3 11337 1 1 14 LYS N N -12.553 5.380 -51.191 0.00 . A A . 14 LYS N 1 1
3 11338 1 1 14 LYS NZ N -11.507 9.117 -55.621 0.00 . A A . 14 LYS NZ 1 1
3 11339 1 1 14 LYS O O -11.737 8.389 -49.786 0.00 . A A . 14 LYS O 1 1
3 11340 1 1 15 VAL C C -13.285 7.827 -47.287 0.00 . A A . 15 VAL C 1 1
3 11341 1 1 15 VAL CA C -14.107 8.183 -48.490 0.00 . A A . 15 VAL CA 1 1
3 11342 1 1 15 VAL CB C -15.545 8.008 -48.114 0.00 . A A . 15 VAL CB 1 1
3 11343 1 1 15 VAL CG1 C -15.795 8.766 -46.801 0.00 . A A . 15 VAL CG1 1 1
3 11344 1 1 15 VAL CG2 C -16.431 8.503 -49.275 0.00 . A A . 15 VAL CG2 1 1
3 11345 1 1 15 VAL H H -14.382 6.680 -49.913 0.00 . A A . 15 VAL H 1 1
3 11346 1 1 15 VAL HA H -13.917 9.213 -48.750 0.00 . A A . 15 VAL HA 1 1
3 11347 1 1 15 VAL HB H -15.756 6.931 -47.945 0.00 . A A . 15 VAL HB 1 1
3 11348 1 1 15 VAL HG11 H -15.296 8.247 -45.955 0.00 . A A . 15 VAL HG11 1 1
3 11349 1 1 15 VAL HG12 H -16.884 8.821 -46.591 0.00 . A A . 15 VAL HG12 1 1
3 11350 1 1 15 VAL HG13 H -15.395 9.801 -46.868 0.00 . A A . 15 VAL HG13 1 1
3 11351 1 1 15 VAL HG21 H -15.916 9.300 -49.854 0.00 . A A . 15 VAL HG21 1 1
3 11352 1 1 15 VAL HG22 H -17.386 8.914 -48.882 0.00 . A A . 15 VAL HG22 1 1
3 11353 1 1 15 VAL HG23 H -16.667 7.662 -49.963 0.00 . A A . 15 VAL HG23 1 1
3 11354 1 1 15 VAL N N -13.734 7.380 -49.620 0.00 . A A . 15 VAL N 1 1
3 11355 1 1 15 VAL O O -12.802 8.704 -46.576 0.00 . A A . 15 VAL O 1 1
3 11356 1 1 16 VAL C C -10.975 6.588 -45.880 0.00 . A A . 16 VAL C 1 1
3 11357 1 1 16 VAL CA C -12.393 6.113 -45.849 0.00 . A A . 16 VAL CA 1 1
3 11358 1 1 16 VAL CB C -12.357 4.626 -45.676 0.00 . A A . 16 VAL CB 1 1
3 11359 1 1 16 VAL CG1 C -11.389 4.299 -44.525 0.00 . A A . 16 VAL CG1 1 1
3 11360 1 1 16 VAL CG2 C -13.790 4.135 -45.404 0.00 . A A . 16 VAL CG2 1 1
3 11361 1 1 16 VAL H H -13.433 5.803 -47.631 0.00 . A A . 16 VAL H 1 1
3 11362 1 1 16 VAL HA H -12.890 6.566 -45.005 0.00 . A A . 16 VAL HA 1 1
3 11363 1 1 16 VAL HB H -11.986 4.145 -46.606 0.00 . A A . 16 VAL HB 1 1
3 11364 1 1 16 VAL HG11 H -10.344 4.530 -44.822 0.00 . A A . 16 VAL HG11 1 1
3 11365 1 1 16 VAL HG12 H -11.453 3.222 -44.264 0.00 . A A . 16 VAL HG12 1 1
3 11366 1 1 16 VAL HG13 H -11.643 4.898 -43.624 0.00 . A A . 16 VAL HG13 1 1
3 11367 1 1 16 VAL HG21 H -13.854 3.034 -45.544 0.00 . A A . 16 VAL HG21 1 1
3 11368 1 1 16 VAL HG22 H -14.504 4.623 -46.101 0.00 . A A . 16 VAL HG22 1 1
3 11369 1 1 16 VAL HG23 H -14.090 4.377 -44.362 0.00 . A A . 16 VAL HG23 1 1
3 11370 1 1 16 VAL N N -13.102 6.525 -47.029 0.00 . A A . 16 VAL N 1 1
3 11371 1 1 16 VAL O O -10.471 7.094 -44.882 0.00 . A A . 16 VAL O 1 1
3 11372 1 1 17 GLU C C -8.776 8.300 -47.175 0.00 . A A . 17 GLU C 1 1
3 11373 1 1 17 GLU CA C -8.898 6.814 -47.069 0.00 . A A . 17 GLU CA 1 1
3 11374 1 1 17 GLU CB C -8.145 6.195 -48.257 0.00 . A A . 17 GLU CB 1 1
3 11375 1 1 17 GLU CD C -7.367 4.146 -49.413 0.00 . A A . 17 GLU CD 1 1
3 11376 1 1 17 GLU CG C -8.096 4.666 -48.183 0.00 . A A . 17 GLU CG 1 1
3 11377 1 1 17 GLU H H -10.691 6.080 -47.860 0.00 . A A . 17 GLU H 1 1
3 11378 1 1 17 GLU HA H -8.448 6.493 -46.144 0.00 . A A . 17 GLU HA 1 1
3 11379 1 1 17 GLU HB2 H -8.643 6.501 -49.202 0.00 . A A . 17 GLU HB2 1 1
3 11380 1 1 17 GLU HB3 H -7.105 6.587 -48.273 0.00 . A A . 17 GLU HB3 1 1
3 11381 1 1 17 GLU HG2 H -7.556 4.346 -47.264 0.00 . A A . 17 GLU HG2 1 1
3 11382 1 1 17 GLU HG3 H -9.125 4.249 -48.164 0.00 . A A . 17 GLU HG3 1 1
3 11383 1 1 17 GLU N N -10.287 6.439 -47.021 0.00 . A A . 17 GLU N 1 1
3 11384 1 1 17 GLU O O -7.718 8.857 -46.893 0.00 . A A . 17 GLU O 1 1
3 11385 1 1 17 GLU OE1 O -7.352 2.899 -49.609 0.00 . A A . 17 GLU OE1 1 1
3 11386 1 1 17 GLU OE2 O -6.807 4.986 -50.170 0.00 . A A . 17 GLU OE2 1 1
3 11387 1 1 18 ALA C C -9.447 10.989 -46.372 0.00 . A A . 18 ALA C 1 1
3 11388 1 1 18 ALA CA C -9.764 10.414 -47.716 0.00 . A A . 18 ALA CA 1 1
3 11389 1 1 18 ALA CB C -11.062 11.060 -48.240 0.00 . A A . 18 ALA CB 1 1
3 11390 1 1 18 ALA H H -10.730 8.566 -47.778 0.00 . A A . 18 ALA H 1 1
3 11391 1 1 18 ALA HA H -8.946 10.619 -48.390 0.00 . A A . 18 ALA HA 1 1
3 11392 1 1 18 ALA HB1 H -11.495 10.439 -49.052 0.00 . A A . 18 ALA HB1 1 1
3 11393 1 1 18 ALA HB2 H -10.851 12.072 -48.646 0.00 . A A . 18 ALA HB2 1 1
3 11394 1 1 18 ALA HB3 H -11.816 11.153 -47.426 0.00 . A A . 18 ALA HB3 1 1
3 11395 1 1 18 ALA N N -9.853 8.990 -47.571 0.00 . A A . 18 ALA N 1 1
3 11396 1 1 18 ALA O O -9.842 10.470 -45.330 0.00 . A A . 18 ALA O 1 1
3 11397 1 1 19 PRO C C -9.443 13.448 -44.504 0.00 . A A . 19 PRO C 1 1
3 11398 1 1 19 PRO CA C -8.312 12.771 -45.204 0.00 . A A . 19 PRO CA 1 1
3 11399 1 1 19 PRO CB C -7.321 13.811 -45.714 0.00 . A A . 19 PRO CB 1 1
3 11400 1 1 19 PRO CD C -8.280 12.725 -47.635 0.00 . A A . 19 PRO CD 1 1
3 11401 1 1 19 PRO CG C -7.761 14.073 -47.147 0.00 . A A . 19 PRO CG 1 1
3 11402 1 1 19 PRO HA H -7.812 12.105 -44.518 0.00 . A A . 19 PRO HA 1 1
3 11403 1 1 19 PRO HB2 H -7.381 14.735 -45.107 0.00 . A A . 19 PRO HB2 1 1
3 11404 1 1 19 PRO HB3 H -6.285 13.413 -45.692 0.00 . A A . 19 PRO HB3 1 1
3 11405 1 1 19 PRO HD2 H -9.117 12.865 -48.352 0.00 . A A . 19 PRO HD2 1 1
3 11406 1 1 19 PRO HD3 H -7.467 12.145 -48.122 0.00 . A A . 19 PRO HD3 1 1
3 11407 1 1 19 PRO HG2 H -8.563 14.842 -47.176 0.00 . A A . 19 PRO HG2 1 1
3 11408 1 1 19 PRO HG3 H -6.902 14.408 -47.765 0.00 . A A . 19 PRO HG3 1 1
3 11409 1 1 19 PRO N N -8.731 12.075 -46.406 0.00 . A A . 19 PRO N 1 1
3 11410 1 1 19 PRO O O -10.204 14.181 -45.119 0.00 . A A . 19 PRO O 1 1
3 11411 1 1 20 GLY C C -10.180 15.236 -41.991 0.00 . A A . 20 GLY C 1 1
3 11412 1 1 20 GLY CA C -10.597 13.862 -42.408 0.00 . A A . 20 GLY CA 1 1
3 11413 1 1 20 GLY H H -8.865 12.725 -42.657 0.00 . A A . 20 GLY H 1 1
3 11414 1 1 20 GLY HA2 H -11.457 13.935 -43.056 0.00 . A A . 20 GLY HA2 1 1
3 11415 1 1 20 GLY HA3 H -10.750 13.257 -41.528 0.00 . A A . 20 GLY HA3 1 1
3 11416 1 1 20 GLY N N -9.527 13.269 -43.168 0.00 . A A . 20 GLY N 1 1
3 11417 1 1 20 GLY O O -9.686 16.011 -42.797 0.00 . A A . 20 GLY O 1 1
3 11418 1 1 21 VAL C C -10.327 17.873 -41.301 0.00 . A A . 21 VAL C 1 1
3 11419 1 1 21 VAL CA C -10.062 16.882 -40.202 0.00 . A A . 21 VAL CA 1 1
3 11420 1 1 21 VAL CB C -8.628 17.010 -39.758 0.00 . A A . 21 VAL CB 1 1
3 11421 1 1 21 VAL CG1 C -8.617 17.795 -38.437 0.00 . A A . 21 VAL CG1 1 1
3 11422 1 1 21 VAL CG2 C -8.015 15.607 -39.602 0.00 . A A . 21 VAL CG2 1 1
3 11423 1 1 21 VAL H H -10.816 14.941 -40.043 0.00 . A A . 21 VAL H 1 1
3 11424 1 1 21 VAL HA H -10.727 17.094 -39.378 0.00 . A A . 21 VAL HA 1 1
3 11425 1 1 21 VAL HB H -8.045 17.574 -40.518 0.00 . A A . 21 VAL HB 1 1
3 11426 1 1 21 VAL HG11 H -7.575 18.043 -38.143 0.00 . A A . 21 VAL HG11 1 1
3 11427 1 1 21 VAL HG12 H -9.081 17.192 -37.627 0.00 . A A . 21 VAL HG12 1 1
3 11428 1 1 21 VAL HG13 H -9.190 18.740 -38.546 0.00 . A A . 21 VAL HG13 1 1
3 11429 1 1 21 VAL HG21 H -7.544 15.287 -40.553 0.00 . A A . 21 VAL HG21 1 1
3 11430 1 1 21 VAL HG22 H -8.793 14.866 -39.322 0.00 . A A . 21 VAL HG22 1 1
3 11431 1 1 21 VAL HG23 H -7.235 15.616 -38.809 0.00 . A A . 21 VAL HG23 1 1
3 11432 1 1 21 VAL N N -10.407 15.573 -40.699 0.00 . A A . 21 VAL N 1 1
3 11433 1 1 21 VAL O O -9.423 18.306 -42.016 0.00 . A A . 21 VAL O 1 1
3 11434 1 1 22 SER C C -11.419 20.544 -42.145 0.00 . A A . 22 SER C 1 1
3 11435 1 1 22 SER CA C -11.984 19.200 -42.466 0.00 . A A . 22 SER CA 1 1
3 11436 1 1 22 SER CB C -13.508 19.361 -42.581 0.00 . A A . 22 SER CB 1 1
3 11437 1 1 22 SER H H -12.336 17.953 -40.836 0.00 . A A . 22 SER H 1 1
3 11438 1 1 22 SER HA H -11.573 18.849 -43.396 0.00 . A A . 22 SER HA 1 1
3 11439 1 1 22 SER HB2 H -13.759 20.006 -43.451 0.00 . A A . 22 SER HB2 1 1
3 11440 1 1 22 SER HB3 H -13.989 18.369 -42.717 0.00 . A A . 22 SER HB3 1 1
3 11441 1 1 22 SER HG H -14.466 20.765 -41.682 0.00 . A A . 22 SER HG 1 1
3 11442 1 1 22 SER N N -11.608 18.276 -41.434 0.00 . A A . 22 SER N 1 1
3 11443 1 1 22 SER O O -11.242 20.909 -40.983 0.00 . A A . 22 SER O 1 1
3 11444 1 1 22 SER OG O -14.020 19.962 -41.401 0.00 . A A . 22 SER OG 1 1
3 11445 1 1 23 GLY C C -9.111 22.528 -42.917 0.00 . A A . 23 GLY C 1 1
3 11446 1 1 23 GLY CA C -10.588 22.638 -43.061 0.00 . A A . 23 GLY CA 1 1
3 11447 1 1 23 GLY H H -11.224 20.983 -44.150 0.00 . A A . 23 GLY H 1 1
3 11448 1 1 23 GLY HA2 H -10.820 23.191 -43.959 0.00 . A A . 23 GLY HA2 1 1
3 11449 1 1 23 GLY HA3 H -11.006 23.052 -42.154 0.00 . A A . 23 GLY HA3 1 1
3 11450 1 1 23 GLY N N -11.109 21.307 -43.214 0.00 . A A . 23 GLY N 1 1
3 11451 1 1 23 GLY O O -8.371 23.483 -43.157 0.00 . A A . 23 GLY O 1 1
3 11452 1 1 24 TYR C C -6.776 20.495 -43.645 0.00 . A A . 24 TYR C 1 1
3 11453 1 1 24 TYR CA C -7.255 21.083 -42.369 0.00 . A A . 24 TYR CA 1 1
3 11454 1 1 24 TYR CB C -6.914 20.159 -41.193 0.00 . A A . 24 TYR CB 1 1
3 11455 1 1 24 TYR CD1 C -8.157 20.962 -39.184 0.00 . A A . 24 TYR CD1 1 1
3 11456 1 1 24 TYR CD2 C -5.843 21.464 -39.368 0.00 . A A . 24 TYR CD2 1 1
3 11457 1 1 24 TYR CE1 C -8.203 21.632 -37.985 0.00 . A A . 24 TYR CE1 1 1
3 11458 1 1 24 TYR CE2 C -5.889 22.133 -38.171 0.00 . A A . 24 TYR CE2 1 1
3 11459 1 1 24 TYR CG C -6.974 20.871 -39.884 0.00 . A A . 24 TYR CG 1 1
3 11460 1 1 24 TYR CZ C -7.067 22.217 -37.479 0.00 . A A . 24 TYR CZ 1 1
3 11461 1 1 24 TYR H H -9.259 20.557 -42.353 0.00 . A A . 24 TYR H 1 1
3 11462 1 1 24 TYR HA H -6.781 22.045 -42.234 0.00 . A A . 24 TYR HA 1 1
3 11463 1 1 24 TYR HB2 H -7.633 19.314 -41.147 0.00 . A A . 24 TYR HB2 1 1
3 11464 1 1 24 TYR HB3 H -5.885 19.753 -41.309 0.00 . A A . 24 TYR HB3 1 1
3 11465 1 1 24 TYR HD1 H -9.051 20.501 -39.578 0.00 . A A . 24 TYR HD1 1 1
3 11466 1 1 24 TYR HD2 H -4.910 21.401 -39.910 0.00 . A A . 24 TYR HD2 1 1
3 11467 1 1 24 TYR HE1 H -9.133 21.700 -37.441 0.00 . A A . 24 TYR HE1 1 1
3 11468 1 1 24 TYR HE2 H -4.996 22.592 -37.774 0.00 . A A . 24 TYR HE2 1 1
3 11469 1 1 24 TYR HH H -7.146 23.843 -36.430 0.00 . A A . 24 TYR HH 1 1
3 11470 1 1 24 TYR N N -8.653 21.328 -42.535 0.00 . A A . 24 TYR N 1 1
3 11471 1 1 24 TYR O O -7.572 20.159 -44.501 0.00 . A A . 24 TYR O 1 1
3 11472 1 1 24 TYR OH O -7.110 22.901 -36.247 0.00 . A A . 24 TYR OH 1 1
3 11473 1 1 25 GLU C C -5.517 18.511 -45.256 0.00 . A A . 25 GLU C 1 1
3 11474 1 1 25 GLU CA C -4.918 19.874 -45.046 0.00 . A A . 25 GLU CA 1 1
3 11475 1 1 25 GLU CB C -3.391 19.732 -44.995 0.00 . A A . 25 GLU CB 1 1
3 11476 1 1 25 GLU CD C -1.225 20.869 -44.560 0.00 . A A . 25 GLU CD 1 1
3 11477 1 1 25 GLU CG C -2.703 21.093 -44.841 0.00 . A A . 25 GLU CG 1 1
3 11478 1 1 25 GLU H H -4.793 20.679 -43.127 0.00 . A A . 25 GLU H 1 1
3 11479 1 1 25 GLU HA H -5.214 20.531 -45.850 0.00 . A A . 25 GLU HA 1 1
3 11480 1 1 25 GLU HB2 H -3.113 19.076 -44.141 0.00 . A A . 25 GLU HB2 1 1
3 11481 1 1 25 GLU HB3 H -3.037 19.253 -45.932 0.00 . A A . 25 GLU HB3 1 1
3 11482 1 1 25 GLU HG2 H -2.820 21.687 -45.773 0.00 . A A . 25 GLU HG2 1 1
3 11483 1 1 25 GLU HG3 H -3.154 21.653 -43.995 0.00 . A A . 25 GLU HG3 1 1
3 11484 1 1 25 GLU N N -5.452 20.398 -43.820 0.00 . A A . 25 GLU N 1 1
3 11485 1 1 25 GLU O O -5.438 17.945 -46.344 0.00 . A A . 25 GLU O 1 1
3 11486 1 1 25 GLU OE1 O -0.802 19.684 -44.499 0.00 . A A . 25 GLU OE1 1 1
3 11487 1 1 25 GLU OE2 O -0.500 21.887 -44.395 0.00 . A A . 25 GLU OE2 1 1
3 11488 1 1 26 PHE C C -8.137 16.907 -44.849 0.00 . A A . 26 PHE C 1 1
3 11489 1 1 26 PHE CA C -6.762 16.666 -44.281 0.00 . A A . 26 PHE CA 1 1
3 11490 1 1 26 PHE CB C -6.885 15.982 -42.909 0.00 . A A . 26 PHE CB 1 1
3 11491 1 1 26 PHE CD1 C -7.403 13.664 -42.177 0.00 . A A . 26 PHE CD1 1 1
3 11492 1 1 26 PHE CD2 C -5.681 13.990 -43.779 0.00 . A A . 26 PHE CD2 1 1
3 11493 1 1 26 PHE CE1 C -7.188 12.307 -42.221 0.00 . A A . 26 PHE CE1 1 1
3 11494 1 1 26 PHE CE2 C -5.465 12.633 -43.823 0.00 . A A . 26 PHE CE2 1 1
3 11495 1 1 26 PHE CG C -6.654 14.515 -42.955 0.00 . A A . 26 PHE CG 1 1
3 11496 1 1 26 PHE CZ C -6.219 11.791 -43.045 0.00 . A A . 26 PHE CZ 1 1
3 11497 1 1 26 PHE H H -6.174 18.410 -43.310 0.00 . A A . 26 PHE H 1 1
3 11498 1 1 26 PHE HA H -6.192 16.057 -44.964 0.00 . A A . 26 PHE HA 1 1
3 11499 1 1 26 PHE HB2 H -6.131 16.407 -42.213 0.00 . A A . 26 PHE HB2 1 1
3 11500 1 1 26 PHE HB3 H -7.893 16.152 -42.483 0.00 . A A . 26 PHE HB3 1 1
3 11501 1 1 26 PHE HD1 H -8.168 14.064 -41.530 0.00 . A A . 26 PHE HD1 1 1
3 11502 1 1 26 PHE HD2 H -5.086 14.649 -44.393 0.00 . A A . 26 PHE HD2 1 1
3 11503 1 1 26 PHE HE1 H -7.782 11.647 -41.608 0.00 . A A . 26 PHE HE1 1 1
3 11504 1 1 26 PHE HE2 H -4.703 12.229 -44.471 0.00 . A A . 26 PHE HE2 1 1
3 11505 1 1 26 PHE HZ H -6.050 10.726 -43.080 0.00 . A A . 26 PHE HZ 1 1
3 11506 1 1 26 PHE N N -6.129 17.956 -44.193 0.00 . A A . 26 PHE N 1 1
3 11507 1 1 26 PHE O O -8.903 15.990 -45.136 0.00 . A A . 26 PHE O 1 1
3 11508 1 1 27 LEU C C -10.028 18.047 -46.868 0.00 . A A . 27 LEU C 1 1
3 11509 1 1 27 LEU CA C -9.698 18.672 -45.545 0.00 . A A . 27 LEU CA 1 1
3 11510 1 1 27 LEU CB C -9.661 20.179 -45.820 0.00 . A A . 27 LEU CB 1 1
3 11511 1 1 27 LEU CD1 C -8.340 22.009 -47.009 0.00 . A A . 27 LEU CD1 1 1
3 11512 1 1 27 LEU CD2 C -7.392 19.673 -46.927 0.00 . A A . 27 LEU CD2 1 1
3 11513 1 1 27 LEU CG C -8.686 20.515 -46.976 0.00 . A A . 27 LEU CG 1 1
3 11514 1 1 27 LEU H H -7.769 18.909 -44.819 0.00 . A A . 27 LEU H 1 1
3 11515 1 1 27 LEU HA H -10.464 18.439 -44.823 0.00 . A A . 27 LEU HA 1 1
3 11516 1 1 27 LEU HB2 H -10.686 20.521 -46.090 0.00 . A A . 27 LEU HB2 1 1
3 11517 1 1 27 LEU HB3 H -9.342 20.720 -44.909 0.00 . A A . 27 LEU HB3 1 1
3 11518 1 1 27 LEU HD11 H -7.362 22.188 -46.513 0.00 . A A . 27 LEU HD11 1 1
3 11519 1 1 27 LEU HD12 H -9.118 22.600 -46.481 0.00 . A A . 27 LEU HD12 1 1
3 11520 1 1 27 LEU HD13 H -8.274 22.363 -48.059 0.00 . A A . 27 LEU HD13 1 1
3 11521 1 1 27 LEU HD21 H -6.846 19.757 -47.890 0.00 . A A . 27 LEU HD21 1 1
3 11522 1 1 27 LEU HD22 H -7.621 18.605 -46.748 0.00 . A A . 27 LEU HD22 1 1
3 11523 1 1 27 LEU HD23 H -6.732 20.037 -46.120 0.00 . A A . 27 LEU HD23 1 1
3 11524 1 1 27 LEU HG H -9.205 20.271 -47.929 0.00 . A A . 27 LEU HG 1 1
3 11525 1 1 27 LEU N N -8.432 18.199 -45.033 0.00 . A A . 27 LEU N 1 1
3 11526 1 1 27 LEU O O -11.131 18.245 -47.378 0.00 . A A . 27 LEU O 1 1
3 11527 1 1 28 GLY C C -10.632 15.945 -48.733 0.00 . A A . 28 GLY C 1 1
3 11528 1 1 28 GLY CA C -9.364 16.750 -48.778 0.00 . A A . 28 GLY CA 1 1
3 11529 1 1 28 GLY H H -8.207 17.103 -47.072 0.00 . A A . 28 GLY H 1 1
3 11530 1 1 28 GLY HA2 H -9.504 17.579 -49.457 0.00 . A A . 28 GLY HA2 1 1
3 11531 1 1 28 GLY HA3 H -8.541 16.100 -49.034 0.00 . A A . 28 GLY HA3 1 1
3 11532 1 1 28 GLY N N -9.097 17.304 -47.477 0.00 . A A . 28 GLY N 1 1
3 11533 1 1 28 GLY O O -11.269 15.728 -49.764 0.00 . A A . 28 GLY O 1 1
3 11534 1 1 29 ILE C C -13.422 15.546 -47.749 0.00 . A A . 29 ILE C 1 1
3 11535 1 1 29 ILE CA C -12.239 14.676 -47.459 0.00 . A A . 29 ILE CA 1 1
3 11536 1 1 29 ILE CB C -12.458 14.078 -46.108 0.00 . A A . 29 ILE CB 1 1
3 11537 1 1 29 ILE CD1 C -13.736 12.223 -44.937 0.00 . A A . 29 ILE CD1 1 1
3 11538 1 1 29 ILE CG1 C -13.732 13.222 -46.093 0.00 . A A . 29 ILE CG1 1 1
3 11539 1 1 29 ILE CG2 C -12.517 15.228 -45.087 0.00 . A A . 29 ILE CG2 1 1
3 11540 1 1 29 ILE H H -10.521 15.601 -46.698 0.00 . A A . 29 ILE H 1 1
3 11541 1 1 29 ILE HA H -12.180 13.900 -48.207 0.00 . A A . 29 ILE HA 1 1
3 11542 1 1 29 ILE HB H -11.602 13.421 -45.855 0.00 . A A . 29 ILE HB 1 1
3 11543 1 1 29 ILE HD11 H -14.755 12.136 -44.506 0.00 . A A . 29 ILE HD11 1 1
3 11544 1 1 29 ILE HD12 H -13.038 12.553 -44.137 0.00 . A A . 29 ILE HD12 1 1
3 11545 1 1 29 ILE HD13 H -13.416 11.222 -45.295 0.00 . A A . 29 ILE HD13 1 1
3 11546 1 1 29 ILE HG12 H -14.617 13.889 -46.004 0.00 . A A . 29 ILE HG12 1 1
3 11547 1 1 29 ILE HG13 H -13.811 12.667 -47.051 0.00 . A A . 29 ILE HG13 1 1
3 11548 1 1 29 ILE HG21 H -13.486 15.763 -45.164 0.00 . A A . 29 ILE HG21 1 1
3 11549 1 1 29 ILE HG22 H -11.696 15.952 -45.277 0.00 . A A . 29 ILE HG22 1 1
3 11550 1 1 29 ILE HG23 H -12.410 14.835 -44.054 0.00 . A A . 29 ILE HG23 1 1
3 11551 1 1 29 ILE N N -11.030 15.459 -47.544 0.00 . A A . 29 ILE N 1 1
3 11552 1 1 29 ILE O O -14.430 15.073 -48.270 0.00 . A A . 29 ILE O 1 1
3 11553 1 1 30 ARG C C -14.816 17.738 -49.081 0.00 . A A . 30 ARG C 1 1
3 11554 1 1 30 ARG CA C -14.464 17.708 -47.628 0.00 . A A . 30 ARG CA 1 1
3 11555 1 1 30 ARG CB C -14.211 19.162 -47.209 0.00 . A A . 30 ARG CB 1 1
3 11556 1 1 30 ARG CD C -15.151 21.373 -48.050 0.00 . A A . 30 ARG CD 1 1
3 11557 1 1 30 ARG CG C -15.457 20.033 -47.379 0.00 . A A . 30 ARG CG 1 1
3 11558 1 1 30 ARG CZ C -14.010 23.477 -47.461 0.00 . A A . 30 ARG CZ 1 1
3 11559 1 1 30 ARG H H -12.509 17.254 -47.043 0.00 . A A . 30 ARG H 1 1
3 11560 1 1 30 ARG HA H -15.292 17.301 -47.071 0.00 . A A . 30 ARG HA 1 1
3 11561 1 1 30 ARG HB2 H -13.888 19.185 -46.145 0.00 . A A . 30 ARG HB2 1 1
3 11562 1 1 30 ARG HB3 H -13.391 19.583 -47.828 0.00 . A A . 30 ARG HB3 1 1
3 11563 1 1 30 ARG HD2 H -14.527 21.226 -48.958 0.00 . A A . 30 ARG HD2 1 1
3 11564 1 1 30 ARG HD3 H -16.088 21.905 -48.319 0.00 . A A . 30 ARG HD3 1 1
3 11565 1 1 30 ARG HE H -14.172 21.876 -46.182 0.00 . A A . 30 ARG HE 1 1
3 11566 1 1 30 ARG HG2 H -16.203 19.484 -47.990 0.00 . A A . 30 ARG HG2 1 1
3 11567 1 1 30 ARG HG3 H -15.904 20.222 -46.379 0.00 . A A . 30 ARG HG3 1 1
3 11568 1 1 30 ARG HH11 H -14.803 23.365 -49.357 0.00 . A A . 30 ARG HH11 1 1
3 11569 1 1 30 ARG HH12 H -14.024 24.865 -48.980 0.00 . A A . 30 ARG HH12 1 1
3 11570 1 1 30 ARG HH21 H -13.114 23.922 -45.667 0.00 . A A . 30 ARG HH21 1 1
3 11571 1 1 30 ARG HH22 H -13.049 25.186 -46.848 0.00 . A A . 30 ARG HH22 1 1
3 11572 1 1 30 ARG N N -13.334 16.843 -47.421 0.00 . A A . 30 ARG N 1 1
3 11573 1 1 30 ARG NE N -14.394 22.222 -47.094 0.00 . A A . 30 ARG NE 1 1
3 11574 1 1 30 ARG NH1 N -14.305 23.944 -48.711 0.00 . A A . 30 ARG NH1 1 1
3 11575 1 1 30 ARG NH2 N -13.330 24.265 -46.580 0.00 . A A . 30 ARG NH2 1 1
3 11576 1 1 30 ARG O O -15.982 17.602 -49.449 0.00 . A A . 30 ARG O 1 1
3 11577 1 1 31 ASP C C -14.630 16.706 -51.844 0.00 . A A . 31 ASP C 1 1
3 11578 1 1 31 ASP CA C -14.105 18.017 -51.354 0.00 . A A . 31 ASP CA 1 1
3 11579 1 1 31 ASP CB C -12.890 18.385 -52.211 0.00 . A A . 31 ASP CB 1 1
3 11580 1 1 31 ASP CG C -12.497 19.841 -52.017 0.00 . A A . 31 ASP CG 1 1
3 11581 1 1 31 ASP H H -12.863 18.021 -49.675 0.00 . A A . 31 ASP H 1 1
3 11582 1 1 31 ASP HA H -14.874 18.763 -51.473 0.00 . A A . 31 ASP HA 1 1
3 11583 1 1 31 ASP HB2 H -12.031 17.737 -51.939 0.00 . A A . 31 ASP HB2 1 1
3 11584 1 1 31 ASP HB3 H -13.131 18.220 -53.284 0.00 . A A . 31 ASP HB3 1 1
3 11585 1 1 31 ASP N N -13.817 17.931 -49.951 0.00 . A A . 31 ASP N 1 1
3 11586 1 1 31 ASP O O -15.541 16.667 -52.668 0.00 . A A . 31 ASP O 1 1
3 11587 1 1 31 ASP OD1 O -13.305 20.592 -51.405 0.00 . A A . 31 ASP OD1 1 1
3 11588 1 1 31 ASP OD2 O -11.388 20.224 -52.478 0.00 . A A . 31 ASP OD2 1 1
3 11589 1 1 32 VAL C C -15.968 14.126 -51.565 0.00 . A A . 32 VAL C 1 1
3 11590 1 1 32 VAL CA C -14.505 14.311 -51.834 0.00 . A A . 32 VAL CA 1 1
3 11591 1 1 32 VAL CB C -13.778 13.157 -51.195 0.00 . A A . 32 VAL CB 1 1
3 11592 1 1 32 VAL CG1 C -14.476 11.852 -51.631 0.00 . A A . 32 VAL CG1 1 1
3 11593 1 1 32 VAL CG2 C -12.278 13.200 -51.593 0.00 . A A . 32 VAL CG2 1 1
3 11594 1 1 32 VAL H H -13.383 15.600 -50.631 0.00 . A A . 32 VAL H 1 1
3 11595 1 1 32 VAL HA H -14.345 14.307 -52.901 0.00 . A A . 32 VAL HA 1 1
3 11596 1 1 32 VAL HB H -13.851 13.243 -50.090 0.00 . A A . 32 VAL HB 1 1
3 11597 1 1 32 VAL HG11 H -14.227 11.611 -52.688 0.00 . A A . 32 VAL HG11 1 1
3 11598 1 1 32 VAL HG12 H -15.579 11.954 -51.543 0.00 . A A . 32 VAL HG12 1 1
3 11599 1 1 32 VAL HG13 H -14.149 11.007 -50.989 0.00 . A A . 32 VAL HG13 1 1
3 11600 1 1 32 VAL HG21 H -12.061 14.069 -52.251 0.00 . A A . 32 VAL HG21 1 1
3 11601 1 1 32 VAL HG22 H -11.994 12.271 -52.135 0.00 . A A . 32 VAL HG22 1 1
3 11602 1 1 32 VAL HG23 H -11.643 13.281 -50.683 0.00 . A A . 32 VAL HG23 1 1
3 11603 1 1 32 VAL N N -14.080 15.592 -51.344 0.00 . A A . 32 VAL N 1 1
3 11604 1 1 32 VAL O O -16.717 13.715 -52.450 0.00 . A A . 32 VAL O 1 1
3 11605 1 1 33 VAL C C -18.670 15.178 -50.775 0.00 . A A . 33 VAL C 1 1
3 11606 1 1 33 VAL CA C -17.807 14.213 -50.024 0.00 . A A . 33 VAL CA 1 1
3 11607 1 1 33 VAL CB C -18.106 14.382 -48.567 0.00 . A A . 33 VAL CB 1 1
3 11608 1 1 33 VAL CG1 C -17.862 15.852 -48.192 0.00 . A A . 33 VAL CG1 1 1
3 11609 1 1 33 VAL CG2 C -19.555 13.943 -48.317 0.00 . A A . 33 VAL CG2 1 1
3 11610 1 1 33 VAL H H -15.844 14.808 -49.621 0.00 . A A . 33 VAL H 1 1
3 11611 1 1 33 VAL HA H -18.053 13.211 -50.337 0.00 . A A . 33 VAL HA 1 1
3 11612 1 1 33 VAL HB H -17.429 13.741 -47.966 0.00 . A A . 33 VAL HB 1 1
3 11613 1 1 33 VAL HG11 H -18.585 16.510 -48.718 0.00 . A A . 33 VAL HG11 1 1
3 11614 1 1 33 VAL HG12 H -16.833 16.154 -48.477 0.00 . A A . 33 VAL HG12 1 1
3 11615 1 1 33 VAL HG13 H -17.983 15.996 -47.098 0.00 . A A . 33 VAL HG13 1 1
3 11616 1 1 33 VAL HG21 H -20.260 14.613 -48.853 0.00 . A A . 33 VAL HG21 1 1
3 11617 1 1 33 VAL HG22 H -19.786 13.981 -47.230 0.00 . A A . 33 VAL HG22 1 1
3 11618 1 1 33 VAL HG23 H -19.709 12.903 -48.676 0.00 . A A . 33 VAL HG23 1 1
3 11619 1 1 33 VAL N N -16.423 14.432 -50.341 0.00 . A A . 33 VAL N 1 1
3 11620 1 1 33 VAL O O -19.717 14.801 -51.299 0.00 . A A . 33 VAL O 1 1
3 11621 1 1 34 ILE C C -19.104 17.158 -52.990 0.00 . A A . 34 ILE C 1 1
3 11622 1 1 34 ILE CA C -19.075 17.425 -51.517 0.00 . A A . 34 ILE CA 1 1
3 11623 1 1 34 ILE CB C -18.590 18.829 -51.314 0.00 . A A . 34 ILE CB 1 1
3 11624 1 1 34 ILE CD1 C -19.332 21.265 -51.390 0.00 . A A . 34 ILE CD1 1 1
3 11625 1 1 34 ILE CG1 C -19.630 19.833 -51.832 0.00 . A A . 34 ILE CG1 1 1
3 11626 1 1 34 ILE CG2 C -17.237 18.977 -52.024 0.00 . A A . 34 ILE CG2 1 1
3 11627 1 1 34 ILE H H -17.392 16.765 -50.470 0.00 . A A . 34 ILE H 1 1
3 11628 1 1 34 ILE HA H -20.075 17.320 -51.127 0.00 . A A . 34 ILE HA 1 1
3 11629 1 1 34 ILE HB H -18.437 19.010 -50.229 0.00 . A A . 34 ILE HB 1 1
3 11630 1 1 34 ILE HD11 H -20.141 21.948 -51.724 0.00 . A A . 34 ILE HD11 1 1
3 11631 1 1 34 ILE HD12 H -18.372 21.611 -51.830 0.00 . A A . 34 ILE HD12 1 1
3 11632 1 1 34 ILE HD13 H -19.255 21.319 -50.283 0.00 . A A . 34 ILE HD13 1 1
3 11633 1 1 34 ILE HG12 H -19.652 19.791 -52.943 0.00 . A A . 34 ILE HG12 1 1
3 11634 1 1 34 ILE HG13 H -20.632 19.541 -51.457 0.00 . A A . 34 ILE HG13 1 1
3 11635 1 1 34 ILE HG21 H -16.745 19.928 -51.722 0.00 . A A . 34 ILE HG21 1 1
3 11636 1 1 34 ILE HG22 H -17.377 18.985 -53.125 0.00 . A A . 34 ILE HG22 1 1
3 11637 1 1 34 ILE HG23 H -16.568 18.133 -51.756 0.00 . A A . 34 ILE HG23 1 1
3 11638 1 1 34 ILE N N -18.256 16.448 -50.856 0.00 . A A . 34 ILE N 1 1
3 11639 1 1 34 ILE O O -20.119 17.385 -53.647 0.00 . A A . 34 ILE O 1 1
3 11640 1 1 35 GLU C C -18.935 15.382 -55.379 0.00 . A A . 35 GLU C 1 1
3 11641 1 1 35 GLU CA C -17.951 16.438 -54.967 0.00 . A A . 35 GLU CA 1 1
3 11642 1 1 35 GLU CB C -16.570 15.965 -55.443 0.00 . A A . 35 GLU CB 1 1
3 11643 1 1 35 GLU CD C -15.099 15.318 -57.321 0.00 . A A . 35 GLU CD 1 1
3 11644 1 1 35 GLU CG C -16.512 15.753 -56.956 0.00 . A A . 35 GLU CG 1 1
3 11645 1 1 35 GLU H H -17.182 16.420 -53.029 0.00 . A A . 35 GLU H 1 1
3 11646 1 1 35 GLU HA H -18.207 17.367 -55.448 0.00 . A A . 35 GLU HA 1 1
3 11647 1 1 35 GLU HB2 H -15.807 16.718 -55.147 0.00 . A A . 35 GLU HB2 1 1
3 11648 1 1 35 GLU HB3 H -16.323 15.008 -54.937 0.00 . A A . 35 GLU HB3 1 1
3 11649 1 1 35 GLU HG2 H -17.236 14.965 -57.259 0.00 . A A . 35 GLU HG2 1 1
3 11650 1 1 35 GLU HG3 H -16.754 16.696 -57.488 0.00 . A A . 35 GLU HG3 1 1
3 11651 1 1 35 GLU N N -17.997 16.657 -53.550 0.00 . A A . 35 GLU N 1 1
3 11652 1 1 35 GLU O O -19.615 15.529 -56.393 0.00 . A A . 35 GLU O 1 1
3 11653 1 1 35 GLU OE1 O -14.150 15.710 -56.589 0.00 . A A . 35 GLU OE1 1 1
3 11654 1 1 35 GLU OE2 O -14.950 14.580 -58.332 0.00 . A A . 35 GLU OE2 1 1
3 11655 1 1 36 GLU C C -21.359 13.552 -54.779 0.00 . A A . 36 GLU C 1 1
3 11656 1 1 36 GLU CA C -19.911 13.214 -55.012 0.00 . A A . 36 GLU CA 1 1
3 11657 1 1 36 GLU CB C -19.596 11.912 -54.256 0.00 . A A . 36 GLU CB 1 1
3 11658 1 1 36 GLU CD C -17.919 10.166 -53.734 0.00 . A A . 36 GLU CD 1 1
3 11659 1 1 36 GLU CG C -18.235 11.333 -54.656 0.00 . A A . 36 GLU CG 1 1
3 11660 1 1 36 GLU H H -18.533 14.166 -53.758 0.00 . A A . 36 GLU H 1 1
3 11661 1 1 36 GLU HA H -19.760 13.060 -56.068 0.00 . A A . 36 GLU HA 1 1
3 11662 1 1 36 GLU HB2 H -19.597 12.117 -53.163 0.00 . A A . 36 GLU HB2 1 1
3 11663 1 1 36 GLU HB3 H -20.385 11.160 -54.469 0.00 . A A . 36 GLU HB3 1 1
3 11664 1 1 36 GLU HG2 H -18.267 10.977 -55.710 0.00 . A A . 36 GLU HG2 1 1
3 11665 1 1 36 GLU HG3 H -17.444 12.105 -54.556 0.00 . A A . 36 GLU HG3 1 1
3 11666 1 1 36 GLU N N -19.038 14.285 -54.610 0.00 . A A . 36 GLU N 1 1
3 11667 1 1 36 GLU O O -22.207 13.268 -55.623 0.00 . A A . 36 GLU O 1 1
3 11668 1 1 36 GLU OE1 O -18.865 9.665 -53.068 0.00 . A A . 36 GLU OE1 1 1
3 11669 1 1 36 GLU OE2 O -16.725 9.768 -53.672 0.00 . A A . 36 GLU OE2 1 1
3 11670 1 1 37 ILE C C -23.617 15.559 -54.261 0.00 . A A . 37 ILE C 1 1
3 11671 1 1 37 ILE CA C -23.070 14.484 -53.371 0.00 . A A . 37 ILE CA 1 1
3 11672 1 1 37 ILE CB C -23.299 14.892 -51.951 0.00 . A A . 37 ILE CB 1 1
3 11673 1 1 37 ILE CD1 C -25.012 14.761 -50.075 0.00 . A A . 37 ILE CD1 1 1
3 11674 1 1 37 ILE CG1 C -24.782 14.729 -51.584 0.00 . A A . 37 ILE CG1 1 1
3 11675 1 1 37 ILE CG2 C -22.814 16.340 -51.789 0.00 . A A . 37 ILE CG2 1 1
3 11676 1 1 37 ILE H H -21.005 14.578 -53.024 0.00 . A A . 37 ILE H 1 1
3 11677 1 1 37 ILE HA H -23.606 13.569 -53.575 0.00 . A A . 37 ILE HA 1 1
3 11678 1 1 37 ILE HB H -22.696 14.242 -51.279 0.00 . A A . 37 ILE HB 1 1
3 11679 1 1 37 ILE HD11 H -25.900 14.150 -49.806 0.00 . A A . 37 ILE HD11 1 1
3 11680 1 1 37 ILE HD12 H -25.182 15.804 -49.733 0.00 . A A . 37 ILE HD12 1 1
3 11681 1 1 37 ILE HD13 H -24.127 14.353 -49.541 0.00 . A A . 37 ILE HD13 1 1
3 11682 1 1 37 ILE HG12 H -25.367 15.545 -52.060 0.00 . A A . 37 ILE HG12 1 1
3 11683 1 1 37 ILE HG13 H -25.153 13.761 -51.983 0.00 . A A . 37 ILE HG13 1 1
3 11684 1 1 37 ILE HG21 H -22.851 16.640 -50.720 0.00 . A A . 37 ILE HG21 1 1
3 11685 1 1 37 ILE HG22 H -23.457 17.031 -52.374 0.00 . A A . 37 ILE HG22 1 1
3 11686 1 1 37 ILE HG23 H -21.768 16.437 -52.148 0.00 . A A . 37 ILE HG23 1 1
3 11687 1 1 37 ILE N N -21.682 14.228 -53.669 0.00 . A A . 37 ILE N 1 1
3 11688 1 1 37 ILE O O -24.832 15.685 -54.406 0.00 . A A . 37 ILE O 1 1
3 11689 1 1 38 LYS C C -24.018 16.866 -56.868 0.00 . A A . 38 LYS C 1 1
3 11690 1 1 38 LYS CA C -23.235 17.427 -55.723 0.00 . A A . 38 LYS CA 1 1
3 11691 1 1 38 LYS CB C -22.121 18.300 -56.324 0.00 . A A . 38 LYS CB 1 1
3 11692 1 1 38 LYS CD C -23.410 20.501 -56.566 0.00 . A A . 38 LYS CD 1 1
3 11693 1 1 38 LYS CE C -23.797 21.639 -57.518 0.00 . A A . 38 LYS CE 1 1
3 11694 1 1 38 LYS CG C -22.664 19.370 -57.283 0.00 . A A . 38 LYS CG 1 1
3 11695 1 1 38 LYS H H -21.758 16.262 -54.805 0.00 . A A . 38 LYS H 1 1
3 11696 1 1 38 LYS HA H -23.889 18.033 -55.117 0.00 . A A . 38 LYS HA 1 1
3 11697 1 1 38 LYS HB2 H -21.569 18.800 -55.498 0.00 . A A . 38 LYS HB2 1 1
3 11698 1 1 38 LYS HB3 H -21.405 17.654 -56.874 0.00 . A A . 38 LYS HB3 1 1
3 11699 1 1 38 LYS HD2 H -24.330 20.091 -56.098 0.00 . A A . 38 LYS HD2 1 1
3 11700 1 1 38 LYS HD3 H -22.765 20.906 -55.757 0.00 . A A . 38 LYS HD3 1 1
3 11701 1 1 38 LYS HE2 H -24.527 21.284 -58.276 0.00 . A A . 38 LYS HE2 1 1
3 11702 1 1 38 LYS HE3 H -24.237 22.489 -56.951 0.00 . A A . 38 LYS HE3 1 1
3 11703 1 1 38 LYS HG2 H -21.820 19.803 -57.859 0.00 . A A . 38 LYS HG2 1 1
3 11704 1 1 38 LYS HG3 H -23.356 18.885 -58.007 0.00 . A A . 38 LYS HG3 1 1
3 11705 1 1 38 LYS HZ1 H -21.758 22.000 -57.646 0.00 . A A . 38 LYS HZ1 1 1
3 11706 1 1 38 LYS HZ2 H -22.718 23.154 -58.441 0.00 . A A . 38 LYS HZ2 1 1
3 11707 1 1 38 LYS HZ3 H -22.490 21.618 -59.129 0.00 . A A . 38 LYS HZ3 1 1
3 11708 1 1 38 LYS N N -22.748 16.356 -54.891 0.00 . A A . 38 LYS N 1 1
3 11709 1 1 38 LYS NZ N -22.602 22.140 -58.237 0.00 . A A . 38 LYS NZ 1 1
3 11710 1 1 38 LYS O O -25.020 17.446 -57.279 0.00 . A A . 38 LYS O 1 1
3 11711 1 1 39 ASP C C -25.577 14.576 -58.192 0.00 . A A . 39 ASP C 1 1
3 11712 1 1 39 ASP CA C -24.265 15.201 -58.572 0.00 . A A . 39 ASP CA 1 1
3 11713 1 1 39 ASP CB C -23.438 14.137 -59.314 0.00 . A A . 39 ASP CB 1 1
3 11714 1 1 39 ASP CG C -23.101 12.952 -58.420 0.00 . A A . 39 ASP CG 1 1
3 11715 1 1 39 ASP H H -22.833 15.187 -57.045 0.00 . A A . 39 ASP H 1 1
3 11716 1 1 39 ASP HA H -24.456 16.032 -59.231 0.00 . A A . 39 ASP HA 1 1
3 11717 1 1 39 ASP HB2 H -24.012 13.770 -60.192 0.00 . A A . 39 ASP HB2 1 1
3 11718 1 1 39 ASP HB3 H -22.492 14.591 -59.679 0.00 . A A . 39 ASP HB3 1 1
3 11719 1 1 39 ASP N N -23.590 15.727 -57.418 0.00 . A A . 39 ASP N 1 1
3 11720 1 1 39 ASP O O -26.385 14.278 -59.070 0.00 . A A . 39 ASP O 1 1
3 11721 1 1 39 ASP OD1 O -23.762 12.807 -57.359 0.00 . A A . 39 ASP OD1 1 1
3 11722 1 1 39 ASP OD2 O -22.171 12.181 -58.784 0.00 . A A . 39 ASP OD2 1 1
3 11723 1 1 40 TYR C C -28.034 14.642 -55.868 0.00 . A A . 40 TYR C 1 1
3 11724 1 1 40 TYR CA C -27.092 13.703 -56.555 0.00 . A A . 40 TYR CA 1 1
3 11725 1 1 40 TYR CB C -26.902 12.481 -55.648 0.00 . A A . 40 TYR CB 1 1
3 11726 1 1 40 TYR CD1 C -26.742 10.662 -57.334 0.00 . A A . 40 TYR CD1 1 1
3 11727 1 1 40 TYR CD2 C -24.888 11.039 -55.900 0.00 . A A . 40 TYR CD2 1 1
3 11728 1 1 40 TYR CE1 C -26.062 9.637 -57.944 0.00 . A A . 40 TYR CE1 1 1
3 11729 1 1 40 TYR CE2 C -24.208 10.014 -56.511 0.00 . A A . 40 TYR CE2 1 1
3 11730 1 1 40 TYR CG C -26.160 11.371 -56.308 0.00 . A A . 40 TYR CG 1 1
3 11731 1 1 40 TYR CZ C -24.795 9.313 -57.534 0.00 . A A . 40 TYR CZ 1 1
3 11732 1 1 40 TYR H H -25.252 14.635 -56.143 0.00 . A A . 40 TYR H 1 1
3 11733 1 1 40 TYR HA H -27.541 13.391 -57.485 0.00 . A A . 40 TYR HA 1 1
3 11734 1 1 40 TYR HB2 H -26.328 12.767 -54.741 0.00 . A A . 40 TYR HB2 1 1
3 11735 1 1 40 TYR HB3 H -27.891 12.083 -55.335 0.00 . A A . 40 TYR HB3 1 1
3 11736 1 1 40 TYR HD1 H -27.740 10.915 -57.662 0.00 . A A . 40 TYR HD1 1 1
3 11737 1 1 40 TYR HD2 H -24.422 11.588 -55.096 0.00 . A A . 40 TYR HD2 1 1
3 11738 1 1 40 TYR HE1 H -26.526 9.086 -58.749 0.00 . A A . 40 TYR HE1 1 1
3 11739 1 1 40 TYR HE2 H -23.210 9.760 -56.187 0.00 . A A . 40 TYR HE2 1 1
3 11740 1 1 40 TYR HH H -23.966 7.563 -57.509 0.00 . A A . 40 TYR HH 1 1
3 11741 1 1 40 TYR N N -25.853 14.361 -56.891 0.00 . A A . 40 TYR N 1 1
3 11742 1 1 40 TYR O O -29.187 14.286 -55.622 0.00 . A A . 40 TYR O 1 1
3 11743 1 1 40 TYR OH O -24.098 8.258 -58.160 0.00 . A A . 40 TYR OH 1 1
3 11744 1 1 41 VAL C C -28.610 17.965 -55.762 0.00 . A A . 41 VAL C 1 1
3 11745 1 1 41 VAL CA C -28.489 16.772 -54.883 0.00 . A A . 41 VAL CA 1 1
3 11746 1 1 41 VAL CB C -28.027 17.223 -53.527 0.00 . A A . 41 VAL CB 1 1
3 11747 1 1 41 VAL CG1 C -27.978 15.990 -52.611 0.00 . A A . 41 VAL CG1 1 1
3 11748 1 1 41 VAL CG2 C -26.652 17.918 -53.654 0.00 . A A . 41 VAL CG2 1 1
3 11749 1 1 41 VAL H H -26.662 16.174 -55.707 0.00 . A A . 41 VAL H 1 1
3 11750 1 1 41 VAL HA H -29.453 16.288 -54.813 0.00 . A A . 41 VAL HA 1 1
3 11751 1 1 41 VAL HB H -28.755 17.949 -53.109 0.00 . A A . 41 VAL HB 1 1
3 11752 1 1 41 VAL HG11 H -27.497 15.137 -53.135 0.00 . A A . 41 VAL HG11 1 1
3 11753 1 1 41 VAL HG12 H -29.005 15.689 -52.311 0.00 . A A . 41 VAL HG12 1 1
3 11754 1 1 41 VAL HG13 H -27.394 16.217 -51.694 0.00 . A A . 41 VAL HG13 1 1
3 11755 1 1 41 VAL HG21 H -25.997 17.627 -52.804 0.00 . A A . 41 VAL HG21 1 1
3 11756 1 1 41 VAL HG22 H -26.775 19.022 -53.639 0.00 . A A . 41 VAL HG22 1 1
3 11757 1 1 41 VAL HG23 H -26.146 17.631 -54.601 0.00 . A A . 41 VAL HG23 1 1
3 11758 1 1 41 VAL N N -27.593 15.862 -55.537 0.00 . A A . 41 VAL N 1 1
3 11759 1 1 41 VAL O O -27.752 18.215 -56.606 0.00 . A A . 41 VAL O 1 1
3 11760 1 1 42 ASP C C -28.800 20.861 -56.191 0.00 . A A . 42 ASP C 1 1
3 11761 1 1 42 ASP CA C -29.905 19.883 -56.419 0.00 . A A . 42 ASP CA 1 1
3 11762 1 1 42 ASP CB C -31.232 20.607 -56.153 0.00 . A A . 42 ASP CB 1 1
3 11763 1 1 42 ASP CG C -32.422 19.804 -56.654 0.00 . A A . 42 ASP CG 1 1
3 11764 1 1 42 ASP H H -30.387 18.554 -54.886 0.00 . A A . 42 ASP H 1 1
3 11765 1 1 42 ASP HA H -29.868 19.545 -57.444 0.00 . A A . 42 ASP HA 1 1
3 11766 1 1 42 ASP HB2 H -31.349 20.782 -55.062 0.00 . A A . 42 ASP HB2 1 1
3 11767 1 1 42 ASP HB3 H -31.224 21.591 -56.667 0.00 . A A . 42 ASP HB3 1 1
3 11768 1 1 42 ASP N N -29.698 18.737 -55.584 0.00 . A A . 42 ASP N 1 1
3 11769 1 1 42 ASP O O -28.374 21.536 -57.126 0.00 . A A . 42 ASP O 1 1
3 11770 1 1 42 ASP OD1 O -32.195 18.825 -57.413 0.00 . A A . 42 ASP OD1 1 1
3 11771 1 1 42 ASP OD2 O -33.574 20.159 -56.287 0.00 . A A . 42 ASP OD2 1 1
3 11772 1 1 43 GLU C C -26.575 21.600 -53.421 0.00 . A A . 43 GLU C 1 1
3 11773 1 1 43 GLU CA C -27.241 21.923 -54.717 0.00 . A A . 43 GLU CA 1 1
3 11774 1 1 43 GLU CB C -27.733 23.379 -54.640 0.00 . A A . 43 GLU CB 1 1
3 11775 1 1 43 GLU CD C -30.088 23.344 -53.893 0.00 . A A . 43 GLU CD 1 1
3 11776 1 1 43 GLU CG C -28.660 23.622 -53.448 0.00 . A A . 43 GLU CG 1 1
3 11777 1 1 43 GLU H H -28.615 20.440 -54.168 0.00 . A A . 43 GLU H 1 1
3 11778 1 1 43 GLU HA H -26.526 21.815 -55.518 0.00 . A A . 43 GLU HA 1 1
3 11779 1 1 43 GLU HB2 H -26.854 24.056 -54.562 0.00 . A A . 43 GLU HB2 1 1
3 11780 1 1 43 GLU HB3 H -28.278 23.629 -55.575 0.00 . A A . 43 GLU HB3 1 1
3 11781 1 1 43 GLU HG2 H -28.390 22.944 -52.608 0.00 . A A . 43 GLU HG2 1 1
3 11782 1 1 43 GLU HG3 H -28.582 24.675 -53.107 0.00 . A A . 43 GLU HG3 1 1
3 11783 1 1 43 GLU N N -28.297 20.977 -54.946 0.00 . A A . 43 GLU N 1 1
3 11784 1 1 43 GLU O O -27.149 20.947 -52.550 0.00 . A A . 43 GLU O 1 1
3 11785 1 1 43 GLU OE1 O -30.259 22.693 -54.958 0.00 . A A . 43 GLU OE1 1 1
3 11786 1 1 43 GLU OE2 O -31.027 23.775 -53.172 0.00 . A A . 43 GLU OE2 1 1
3 11787 1 1 44 VAL C C -23.985 23.164 -51.699 0.00 . A A . 44 VAL C 1 1
3 11788 1 1 44 VAL CA C -24.596 21.850 -52.064 0.00 . A A . 44 VAL CA 1 1
3 11789 1 1 44 VAL CB C -23.493 20.840 -52.214 0.00 . A A . 44 VAL CB 1 1
3 11790 1 1 44 VAL CG1 C -22.494 21.361 -53.264 0.00 . A A . 44 VAL CG1 1 1
3 11791 1 1 44 VAL CG2 C -22.846 20.626 -50.835 0.00 . A A . 44 VAL CG2 1 1
3 11792 1 1 44 VAL H H -24.862 22.606 -53.981 0.00 . A A . 44 VAL H 1 1
3 11793 1 1 44 VAL HA H -25.295 21.551 -51.297 0.00 . A A . 44 VAL HA 1 1
3 11794 1 1 44 VAL HB H -23.910 19.872 -52.564 0.00 . A A . 44 VAL HB 1 1
3 11795 1 1 44 VAL HG11 H -21.931 20.514 -53.712 0.00 . A A . 44 VAL HG11 1 1
3 11796 1 1 44 VAL HG12 H -21.768 22.056 -52.791 0.00 . A A . 44 VAL HG12 1 1
3 11797 1 1 44 VAL HG13 H -23.026 21.903 -54.076 0.00 . A A . 44 VAL HG13 1 1
3 11798 1 1 44 VAL HG21 H -22.194 21.487 -50.577 0.00 . A A . 44 VAL HG21 1 1
3 11799 1 1 44 VAL HG22 H -22.228 19.702 -50.837 0.00 . A A . 44 VAL HG22 1 1
3 11800 1 1 44 VAL HG23 H -23.629 20.526 -50.053 0.00 . A A . 44 VAL HG23 1 1
3 11801 1 1 44 VAL N N -25.326 22.081 -53.271 0.00 . A A . 44 VAL N 1 1
3 11802 1 1 44 VAL O O -23.461 23.874 -52.555 0.00 . A A . 44 VAL O 1 1
3 11803 1 1 45 LYS C C -22.597 24.510 -48.819 0.00 . A A . 45 LYS C 1 1
3 11804 1 1 45 LYS CA C -23.487 24.778 -49.986 0.00 . A A . 45 LYS CA 1 1
3 11805 1 1 45 LYS CB C -24.557 25.789 -49.544 0.00 . A A . 45 LYS CB 1 1
3 11806 1 1 45 LYS CD C -25.074 28.220 -49.024 0.00 . A A . 45 LYS CD 1 1
3 11807 1 1 45 LYS CE C -25.789 27.979 -47.693 0.00 . A A . 45 LYS CE 1 1
3 11808 1 1 45 LYS CG C -23.982 27.183 -49.295 0.00 . A A . 45 LYS CG 1 1
3 11809 1 1 45 LYS H H -24.445 22.948 -49.698 0.00 . A A . 45 LYS H 1 1
3 11810 1 1 45 LYS HA H -22.903 25.175 -50.801 0.00 . A A . 45 LYS HA 1 1
3 11811 1 1 45 LYS HB2 H -25.342 25.854 -50.329 0.00 . A A . 45 LYS HB2 1 1
3 11812 1 1 45 LYS HB3 H -25.036 25.426 -48.610 0.00 . A A . 45 LYS HB3 1 1
3 11813 1 1 45 LYS HD2 H -24.618 29.233 -49.013 0.00 . A A . 45 LYS HD2 1 1
3 11814 1 1 45 LYS HD3 H -25.819 28.187 -49.848 0.00 . A A . 45 LYS HD3 1 1
3 11815 1 1 45 LYS HE2 H -26.299 26.993 -47.697 0.00 . A A . 45 LYS HE2 1 1
3 11816 1 1 45 LYS HE3 H -25.065 28.017 -46.850 0.00 . A A . 45 LYS HE3 1 1
3 11817 1 1 45 LYS HG2 H -23.294 27.143 -48.424 0.00 . A A . 45 LYS HG2 1 1
3 11818 1 1 45 LYS HG3 H -23.394 27.497 -50.184 0.00 . A A . 45 LYS HG3 1 1
3 11819 1 1 45 LYS HZ1 H -27.705 28.738 -47.918 0.00 . A A . 45 LYS HZ1 1 1
3 11820 1 1 45 LYS HZ2 H -26.489 29.923 -47.866 0.00 . A A . 45 LYS HZ2 1 1
3 11821 1 1 45 LYS HZ3 H -26.969 29.135 -46.440 0.00 . A A . 45 LYS HZ3 1 1
3 11822 1 1 45 LYS N N -24.035 23.521 -50.404 0.00 . A A . 45 LYS N 1 1
3 11823 1 1 45 LYS NZ N -26.814 29.022 -47.462 0.00 . A A . 45 LYS NZ 1 1
3 11824 1 1 45 LYS O O -22.872 23.638 -47.998 0.00 . A A . 45 LYS O 1 1
3 11825 1 1 46 VAL C C -20.912 26.121 -46.623 0.00 . A A . 46 VAL C 1 1
3 11826 1 1 46 VAL CA C -20.587 25.074 -47.631 0.00 . A A . 46 VAL CA 1 1
3 11827 1 1 46 VAL CB C -19.149 25.227 -48.021 0.00 . A A . 46 VAL CB 1 1
3 11828 1 1 46 VAL CG1 C -18.947 26.642 -48.595 0.00 . A A . 46 VAL CG1 1 1
3 11829 1 1 46 VAL CG2 C -18.283 24.959 -46.781 0.00 . A A . 46 VAL CG2 1 1
3 11830 1 1 46 VAL H H -21.256 25.973 -49.384 0.00 . A A . 46 VAL H 1 1
3 11831 1 1 46 VAL HA H -20.772 24.097 -47.209 0.00 . A A . 46 VAL HA 1 1
3 11832 1 1 46 VAL HB H -18.892 24.483 -48.803 0.00 . A A . 46 VAL HB 1 1
3 11833 1 1 46 VAL HG11 H -18.032 26.674 -49.225 0.00 . A A . 46 VAL HG11 1 1
3 11834 1 1 46 VAL HG12 H -18.836 27.381 -47.773 0.00 . A A . 46 VAL HG12 1 1
3 11835 1 1 46 VAL HG13 H -19.817 26.935 -49.220 0.00 . A A . 46 VAL HG13 1 1
3 11836 1 1 46 VAL HG21 H -18.470 25.730 -46.005 0.00 . A A . 46 VAL HG21 1 1
3 11837 1 1 46 VAL HG22 H -17.206 24.983 -47.052 0.00 . A A . 46 VAL HG22 1 1
3 11838 1 1 46 VAL HG23 H -18.519 23.961 -46.355 0.00 . A A . 46 VAL HG23 1 1
3 11839 1 1 46 VAL N N -21.491 25.267 -48.722 0.00 . A A . 46 VAL N 1 1
3 11840 1 1 46 VAL O O -21.109 27.286 -46.962 0.00 . A A . 46 VAL O 1 1
3 11841 1 1 47 ASP C C -20.068 27.365 -43.894 0.00 . A A . 47 ASP C 1 1
3 11842 1 1 47 ASP CA C -21.320 26.673 -44.321 0.00 . A A . 47 ASP CA 1 1
3 11843 1 1 47 ASP CB C -21.966 26.047 -43.078 0.00 . A A . 47 ASP CB 1 1
3 11844 1 1 47 ASP CG C -22.981 26.986 -42.443 0.00 . A A . 47 ASP CG 1 1
3 11845 1 1 47 ASP H H -20.809 24.787 -45.048 0.00 . A A . 47 ASP H 1 1
3 11846 1 1 47 ASP HA H -21.987 27.396 -44.762 0.00 . A A . 47 ASP HA 1 1
3 11847 1 1 47 ASP HB2 H -22.476 25.101 -43.359 0.00 . A A . 47 ASP HB2 1 1
3 11848 1 1 47 ASP HB3 H -21.179 25.814 -42.331 0.00 . A A . 47 ASP HB3 1 1
3 11849 1 1 47 ASP N N -20.983 25.725 -45.339 0.00 . A A . 47 ASP N 1 1
3 11850 1 1 47 ASP O O -18.966 27.028 -44.317 0.00 . A A . 47 ASP O 1 1
3 11851 1 1 47 ASP OD1 O -23.732 26.526 -41.540 0.00 . A A . 47 ASP OD1 1 1
3 11852 1 1 47 ASP OD2 O -23.019 28.178 -42.851 0.00 . A A . 47 ASP OD2 1 1
3 11853 1 1 48 LYS C C -18.221 28.259 -41.707 0.00 . A A . 48 LYS C 1 1
3 11854 1 1 48 LYS CA C -19.118 29.127 -42.538 0.00 . A A . 48 LYS CA 1 1
3 11855 1 1 48 LYS CB C -19.540 30.337 -41.691 0.00 . A A . 48 LYS CB 1 1
3 11856 1 1 48 LYS CD C -20.608 32.642 -41.699 0.00 . A A . 48 LYS CD 1 1
3 11857 1 1 48 LYS CE C -21.200 33.764 -42.551 0.00 . A A . 48 LYS CE 1 1
3 11858 1 1 48 LYS CG C -20.182 31.437 -42.536 0.00 . A A . 48 LYS CG 1 1
3 11859 1 1 48 LYS H H -21.131 28.629 -42.670 0.00 . A A . 48 LYS H 1 1
3 11860 1 1 48 LYS HA H -18.567 29.463 -43.402 0.00 . A A . 48 LYS HA 1 1
3 11861 1 1 48 LYS HB2 H -20.266 30.004 -40.915 0.00 . A A . 48 LYS HB2 1 1
3 11862 1 1 48 LYS HB3 H -18.650 30.752 -41.175 0.00 . A A . 48 LYS HB3 1 1
3 11863 1 1 48 LYS HD2 H -21.368 32.312 -40.959 0.00 . A A . 48 LYS HD2 1 1
3 11864 1 1 48 LYS HD3 H -19.730 33.028 -41.141 0.00 . A A . 48 LYS HD3 1 1
3 11865 1 1 48 LYS HE2 H -20.457 34.121 -43.294 0.00 . A A . 48 LYS HE2 1 1
3 11866 1 1 48 LYS HE3 H -22.110 33.410 -43.081 0.00 . A A . 48 LYS HE3 1 1
3 11867 1 1 48 LYS HG2 H -19.457 31.772 -43.309 0.00 . A A . 48 LYS HG2 1 1
3 11868 1 1 48 LYS HG3 H -21.072 31.024 -43.058 0.00 . A A . 48 LYS HG3 1 1
3 11869 1 1 48 LYS HZ1 H -20.866 35.057 -40.964 0.00 . A A . 48 LYS HZ1 1 1
3 11870 1 1 48 LYS HZ2 H -22.506 34.726 -41.259 0.00 . A A . 48 LYS HZ2 1 1
3 11871 1 1 48 LYS HZ3 H -21.651 35.770 -42.291 0.00 . A A . 48 LYS HZ3 1 1
3 11872 1 1 48 LYS N N -20.234 28.367 -43.017 0.00 . A A . 48 LYS N 1 1
3 11873 1 1 48 LYS NZ N -21.584 34.914 -41.702 0.00 . A A . 48 LYS NZ 1 1
3 11874 1 1 48 LYS O O -17.010 28.467 -41.680 0.00 . A A . 48 LYS O 1 1
3 11875 1 1 49 LEU C C -17.346 25.337 -40.972 0.00 . A A . 49 LEU C 1 1
3 11876 1 1 49 LEU CA C -17.952 26.440 -40.159 0.00 . A A . 49 LEU CA 1 1
3 11877 1 1 49 LEU CB C -18.714 25.808 -38.989 0.00 . A A . 49 LEU CB 1 1
3 11878 1 1 49 LEU CD1 C -20.073 26.237 -36.890 0.00 . A A . 49 LEU CD1 1 1
3 11879 1 1 49 LEU CD2 C -17.959 27.566 -37.334 0.00 . A A . 49 LEU CD2 1 1
3 11880 1 1 49 LEU CG C -19.165 26.855 -37.963 0.00 . A A . 49 LEU CG 1 1
3 11881 1 1 49 LEU H H -19.754 27.055 -41.026 0.00 . A A . 49 LEU H 1 1
3 11882 1 1 49 LEU HA H -17.158 27.066 -39.782 0.00 . A A . 49 LEU HA 1 1
3 11883 1 1 49 LEU HB2 H -19.606 25.273 -39.385 0.00 . A A . 49 LEU HB2 1 1
3 11884 1 1 49 LEU HB3 H -18.061 25.068 -38.482 0.00 . A A . 49 LEU HB3 1 1
3 11885 1 1 49 LEU HD11 H -19.464 25.685 -36.142 0.00 . A A . 49 LEU HD11 1 1
3 11886 1 1 49 LEU HD12 H -20.792 25.528 -37.354 0.00 . A A . 49 LEU HD12 1 1
3 11887 1 1 49 LEU HD13 H -20.645 27.030 -36.365 0.00 . A A . 49 LEU HD13 1 1
3 11888 1 1 49 LEU HD21 H -18.290 28.231 -36.509 0.00 . A A . 49 LEU HD21 1 1
3 11889 1 1 49 LEU HD22 H -17.434 28.180 -38.096 0.00 . A A . 49 LEU HD22 1 1
3 11890 1 1 49 LEU HD23 H -17.244 26.821 -36.924 0.00 . A A . 49 LEU HD23 1 1
3 11891 1 1 49 LEU HG H -19.761 27.622 -38.504 0.00 . A A . 49 LEU HG 1 1
3 11892 1 1 49 LEU N N -18.780 27.263 -41.001 0.00 . A A . 49 LEU N 1 1
3 11893 1 1 49 LEU O O -16.718 24.433 -40.423 0.00 . A A . 49 LEU O 1 1
3 11894 1 1 50 GLY C C -17.886 23.197 -43.161 0.00 . A A . 50 GLY C 1 1
3 11895 1 1 50 GLY CA C -16.931 24.341 -43.119 0.00 . A A . 50 GLY CA 1 1
3 11896 1 1 50 GLY H H -18.036 26.079 -42.776 0.00 . A A . 50 GLY H 1 1
3 11897 1 1 50 GLY HA2 H -16.807 24.737 -44.116 0.00 . A A . 50 GLY HA2 1 1
3 11898 1 1 50 GLY HA3 H -16.016 24.024 -42.641 0.00 . A A . 50 GLY HA3 1 1
3 11899 1 1 50 GLY N N -17.516 25.370 -42.306 0.00 . A A . 50 GLY N 1 1
3 11900 1 1 50 GLY O O -17.579 22.137 -43.703 0.00 . A A . 50 GLY O 1 1
3 11901 1 1 51 ASN C C -20.530 22.206 -43.993 0.00 . A A . 51 ASN C 1 1
3 11902 1 1 51 ASN CA C -20.055 22.339 -42.587 0.00 . A A . 51 ASN CA 1 1
3 11903 1 1 51 ASN CB C -21.269 22.638 -41.698 0.00 . A A . 51 ASN CB 1 1
3 11904 1 1 51 ASN CG C -20.888 22.681 -40.228 0.00 . A A . 51 ASN CG 1 1
3 11905 1 1 51 ASN H H -19.337 24.240 -42.133 0.00 . A A . 51 ASN H 1 1
3 11906 1 1 51 ASN HA H -19.569 21.426 -42.279 0.00 . A A . 51 ASN HA 1 1
3 11907 1 1 51 ASN HB2 H -21.705 23.619 -41.986 0.00 . A A . 51 ASN HB2 1 1
3 11908 1 1 51 ASN HB3 H -22.041 21.853 -41.846 0.00 . A A . 51 ASN HB3 1 1
3 11909 1 1 51 ASN HD21 H -22.183 24.234 -39.876 0.00 . A A . 51 ASN HD21 1 1
3 11910 1 1 51 ASN HD22 H -21.303 23.688 -38.488 0.00 . A A . 51 ASN HD22 1 1
3 11911 1 1 51 ASN N N -19.081 23.386 -42.580 0.00 . A A . 51 ASN N 1 1
3 11912 1 1 51 ASN ND2 N -21.513 23.618 -39.463 0.00 . A A . 51 ASN ND2 1 1
3 11913 1 1 51 ASN O O -20.559 23.181 -44.740 0.00 . A A . 51 ASN O 1 1
3 11914 1 1 51 ASN OD1 O -20.049 21.907 -39.771 0.00 . A A . 51 ASN OD1 1 1
3 11915 1 1 52 VAL C C -22.855 20.560 -45.644 0.00 . A A . 52 VAL C 1 1
3 11916 1 1 52 VAL CA C -21.386 20.786 -45.734 0.00 . A A . 52 VAL CA 1 1
3 11917 1 1 52 VAL CB C -20.790 19.585 -46.406 0.00 . A A . 52 VAL CB 1 1
3 11918 1 1 52 VAL CG1 C -21.357 19.490 -47.831 0.00 . A A . 52 VAL CG1 1 1
3 11919 1 1 52 VAL CG2 C -19.263 19.722 -46.384 0.00 . A A . 52 VAL CG2 1 1
3 11920 1 1 52 VAL H H -20.892 20.179 -43.800 0.00 . A A . 52 VAL H 1 1
3 11921 1 1 52 VAL HA H -21.188 21.685 -46.297 0.00 . A A . 52 VAL HA 1 1
3 11922 1 1 52 VAL HB H -21.072 18.667 -45.849 0.00 . A A . 52 VAL HB 1 1
3 11923 1 1 52 VAL HG11 H -20.975 18.578 -48.337 0.00 . A A . 52 VAL HG11 1 1
3 11924 1 1 52 VAL HG12 H -21.055 20.378 -48.428 0.00 . A A . 52 VAL HG12 1 1
3 11925 1 1 52 VAL HG13 H -22.466 19.442 -47.804 0.00 . A A . 52 VAL HG13 1 1
3 11926 1 1 52 VAL HG21 H -18.875 19.526 -45.362 0.00 . A A . 52 VAL HG21 1 1
3 11927 1 1 52 VAL HG22 H -18.964 20.747 -46.687 0.00 . A A . 52 VAL HG22 1 1
3 11928 1 1 52 VAL HG23 H -18.799 18.994 -47.085 0.00 . A A . 52 VAL HG23 1 1
3 11929 1 1 52 VAL N N -20.917 20.980 -44.394 0.00 . A A . 52 VAL N 1 1
3 11930 1 1 52 VAL O O -23.308 19.619 -44.996 0.00 . A A . 52 VAL O 1 1
3 11931 1 1 53 ILE C C -25.518 20.932 -47.654 0.00 . A A . 53 ILE C 1 1
3 11932 1 1 53 ILE CA C -25.064 21.274 -46.274 0.00 . A A . 53 ILE CA 1 1
3 11933 1 1 53 ILE CB C -25.782 22.524 -45.858 0.00 . A A . 53 ILE CB 1 1
3 11934 1 1 53 ILE CD1 C -25.873 24.329 -44.044 0.00 . A A . 53 ILE CD1 1 1
3 11935 1 1 53 ILE CG1 C -25.390 22.925 -44.424 0.00 . A A . 53 ILE CG1 1 1
3 11936 1 1 53 ILE CG2 C -27.291 22.281 -46.003 0.00 . A A . 53 ILE CG2 1 1
3 11937 1 1 53 ILE H H -23.282 22.186 -46.844 0.00 . A A . 53 ILE H 1 1
3 11938 1 1 53 ILE HA H -25.297 20.457 -45.606 0.00 . A A . 53 ILE HA 1 1
3 11939 1 1 53 ILE HB H -25.497 23.353 -46.543 0.00 . A A . 53 ILE HB 1 1
3 11940 1 1 53 ILE HD11 H -26.521 24.748 -44.843 0.00 . A A . 53 ILE HD11 1 1
3 11941 1 1 53 ILE HD12 H -25.006 25.009 -43.899 0.00 . A A . 53 ILE HD12 1 1
3 11942 1 1 53 ILE HD13 H -26.456 24.294 -43.098 0.00 . A A . 53 ILE HD13 1 1
3 11943 1 1 53 ILE HG12 H -25.823 22.189 -43.712 0.00 . A A . 53 ILE HG12 1 1
3 11944 1 1 53 ILE HG13 H -24.285 22.887 -44.325 0.00 . A A . 53 ILE HG13 1 1
3 11945 1 1 53 ILE HG21 H -27.861 23.119 -45.548 0.00 . A A . 53 ILE HG21 1 1
3 11946 1 1 53 ILE HG22 H -27.581 21.336 -45.496 0.00 . A A . 53 ILE HG22 1 1
3 11947 1 1 53 ILE HG23 H -27.568 22.206 -47.077 0.00 . A A . 53 ILE HG23 1 1
3 11948 1 1 53 ILE N N -23.642 21.423 -46.312 0.00 . A A . 53 ILE N 1 1
3 11949 1 1 53 ILE O O -25.293 21.682 -48.601 0.00 . A A . 53 ILE O 1 1
3 11950 1 1 54 ALA C C -28.156 19.587 -48.990 0.00 . A A . 54 ALA C 1 1
3 11951 1 1 54 ALA CA C -26.685 19.371 -49.070 0.00 . A A . 54 ALA CA 1 1
3 11952 1 1 54 ALA CB C -26.410 17.896 -49.410 0.00 . A A . 54 ALA CB 1 1
3 11953 1 1 54 ALA H H -26.355 19.157 -47.027 0.00 . A A . 54 ALA H 1 1
3 11954 1 1 54 ALA HA H -26.262 20.026 -49.817 0.00 . A A . 54 ALA HA 1 1
3 11955 1 1 54 ALA HB1 H -25.347 17.763 -49.705 0.00 . A A . 54 ALA HB1 1 1
3 11956 1 1 54 ALA HB2 H -27.055 17.560 -50.251 0.00 . A A . 54 ALA HB2 1 1
3 11957 1 1 54 ALA HB3 H -26.613 17.254 -48.528 0.00 . A A . 54 ALA HB3 1 1
3 11958 1 1 54 ALA N N -26.183 19.774 -47.791 0.00 . A A . 54 ALA N 1 1
3 11959 1 1 54 ALA O O -28.773 19.302 -47.965 0.00 . A A . 54 ALA O 1 1
3 11960 1 1 55 HIS C C -30.895 19.499 -50.992 0.00 . A A . 55 HIS C 1 1
3 11961 1 1 55 HIS CA C -30.172 20.364 -50.017 0.00 . A A . 55 HIS CA 1 1
3 11962 1 1 55 HIS CB C -30.513 21.817 -50.368 0.00 . A A . 55 HIS CB 1 1
3 11963 1 1 55 HIS CD2 C -32.320 23.092 -49.030 0.00 . A A . 55 HIS CD2 1 1
3 11964 1 1 55 HIS CE1 C -34.043 22.216 -50.066 0.00 . A A . 55 HIS CE1 1 1
3 11965 1 1 55 HIS CG C -31.905 22.209 -49.977 0.00 . A A . 55 HIS CG 1 1
3 11966 1 1 55 HIS H H -28.297 20.278 -50.934 0.00 . A A . 55 HIS H 1 1
3 11967 1 1 55 HIS HA H -30.510 20.134 -49.020 0.00 . A A . 55 HIS HA 1 1
3 11968 1 1 55 HIS HB2 H -29.812 22.503 -49.847 0.00 . A A . 55 HIS HB2 1 1
3 11969 1 1 55 HIS HB3 H -30.412 21.973 -51.464 0.00 . A A . 55 HIS HB3 1 1
3 11970 1 1 55 HIS HD2 H -31.742 23.707 -48.351 0.00 . A A . 55 HIS HD2 1 1
3 11971 1 1 55 HIS HE1 H -35.080 22.018 -50.335 0.00 . A A . 55 HIS HE1 1 1
3 11972 1 1 55 HIS N N -28.768 20.088 -50.075 0.00 . A A . 55 HIS N 1 1
3 11973 1 1 55 HIS ND1 N -32.991 21.653 -50.634 0.00 . A A . 55 HIS ND1 1 1
3 11974 1 1 55 HIS NE2 N -33.694 23.092 -49.091 0.00 . A A . 55 HIS NE2 1 1
3 11975 1 1 55 HIS O O -30.512 19.381 -52.155 0.00 . A A . 55 HIS O 1 1
3 11976 1 1 56 LYS C C -34.101 18.774 -51.428 0.00 . A A . 56 LYS C 1 1
3 11977 1 1 56 LYS CA C -32.799 18.048 -51.348 0.00 . A A . 56 LYS CA 1 1
3 11978 1 1 56 LYS CB C -33.071 16.648 -50.776 0.00 . A A . 56 LYS CB 1 1
3 11979 1 1 56 LYS CD C -33.584 15.506 -52.993 0.00 . A A . 56 LYS CD 1 1
3 11980 1 1 56 LYS CE C -34.581 14.650 -53.774 0.00 . A A . 56 LYS CE 1 1
3 11981 1 1 56 LYS CG C -34.093 15.860 -51.598 0.00 . A A . 56 LYS CG 1 1
3 11982 1 1 56 LYS H H -32.249 18.927 -49.549 0.00 . A A . 56 LYS H 1 1
3 11983 1 1 56 LYS HA H -32.344 17.994 -52.326 0.00 . A A . 56 LYS HA 1 1
3 11984 1 1 56 LYS HB2 H -32.116 16.080 -50.740 0.00 . A A . 56 LYS HB2 1 1
3 11985 1 1 56 LYS HB3 H -33.448 16.751 -49.738 0.00 . A A . 56 LYS HB3 1 1
3 11986 1 1 56 LYS HD2 H -33.389 16.442 -53.557 0.00 . A A . 56 LYS HD2 1 1
3 11987 1 1 56 LYS HD3 H -32.625 14.953 -52.900 0.00 . A A . 56 LYS HD3 1 1
3 11988 1 1 56 LYS HE2 H -34.783 13.697 -53.240 0.00 . A A . 56 LYS HE2 1 1
3 11989 1 1 56 LYS HE3 H -35.536 15.199 -53.923 0.00 . A A . 56 LYS HE3 1 1
3 11990 1 1 56 LYS HG2 H -34.346 14.922 -51.060 0.00 . A A . 56 LYS HG2 1 1
3 11991 1 1 56 LYS HG3 H -35.023 16.461 -51.693 0.00 . A A . 56 LYS HG3 1 1
3 11992 1 1 56 LYS HZ1 H -34.481 13.448 -55.460 0.00 . A A . 56 LYS HZ1 1 1
3 11993 1 1 56 LYS HZ2 H -33.006 14.172 -55.031 0.00 . A A . 56 LYS HZ2 1 1
3 11994 1 1 56 LYS HZ3 H -34.225 15.099 -55.766 0.00 . A A . 56 LYS HZ3 1 1
3 11995 1 1 56 LYS N N -31.978 18.866 -50.507 0.00 . A A . 56 LYS N 1 1
3 11996 1 1 56 LYS NZ N -34.033 14.317 -55.107 0.00 . A A . 56 LYS NZ 1 1
3 11997 1 1 56 LYS O O -34.653 19.173 -50.408 0.00 . A A . 56 LYS O 1 1
3 11998 1 1 57 LYS C C -36.985 18.703 -52.792 0.00 . A A . 57 LYS C 1 1
3 11999 1 1 57 LYS CA C -35.867 19.693 -52.760 0.00 . A A . 57 LYS CA 1 1
3 12000 1 1 57 LYS CB C -35.948 20.563 -54.025 0.00 . A A . 57 LYS CB 1 1
3 12001 1 1 57 LYS CD C -34.954 22.546 -55.287 0.00 . A A . 57 LYS CD 1 1
3 12002 1 1 57 LYS CE C -36.224 23.386 -55.443 0.00 . A A . 57 LYS CE 1 1
3 12003 1 1 57 LYS CG C -34.948 21.723 -53.995 0.00 . A A . 57 LYS CG 1 1
3 12004 1 1 57 LYS H H -34.214 18.642 -53.487 0.00 . A A . 57 LYS H 1 1
3 12005 1 1 57 LYS HA H -35.968 20.309 -51.879 0.00 . A A . 57 LYS HA 1 1
3 12006 1 1 57 LYS HB2 H -35.742 19.927 -54.914 0.00 . A A . 57 LYS HB2 1 1
3 12007 1 1 57 LYS HB3 H -36.975 20.973 -54.123 0.00 . A A . 57 LYS HB3 1 1
3 12008 1 1 57 LYS HD2 H -34.071 23.220 -55.293 0.00 . A A . 57 LYS HD2 1 1
3 12009 1 1 57 LYS HD3 H -34.866 21.858 -56.155 0.00 . A A . 57 LYS HD3 1 1
3 12010 1 1 57 LYS HE2 H -37.116 22.732 -55.537 0.00 . A A . 57 LYS HE2 1 1
3 12011 1 1 57 LYS HE3 H -36.352 24.064 -54.572 0.00 . A A . 57 LYS HE3 1 1
3 12012 1 1 57 LYS HG2 H -35.195 22.391 -53.142 0.00 . A A . 57 LYS HG2 1 1
3 12013 1 1 57 LYS HG3 H -33.928 21.317 -53.827 0.00 . A A . 57 LYS HG3 1 1
3 12014 1 1 57 LYS HZ1 H -35.252 24.017 -57.163 0.00 . A A . 57 LYS HZ1 1 1
3 12015 1 1 57 LYS HZ2 H -36.168 25.226 -56.400 0.00 . A A . 57 LYS HZ2 1 1
3 12016 1 1 57 LYS HZ3 H -36.945 24.004 -57.287 0.00 . A A . 57 LYS HZ3 1 1
3 12017 1 1 57 LYS N N -34.632 18.973 -52.645 0.00 . A A . 57 LYS N 1 1
3 12018 1 1 57 LYS NZ N -36.141 24.221 -56.664 0.00 . A A . 57 LYS NZ 1 1
3 12019 1 1 57 LYS O O -36.912 17.678 -53.470 0.00 . A A . 57 LYS O 1 1
3 12020 1 1 58 GLY C C -40.241 18.816 -51.172 0.00 . A A . 58 GLY C 1 1
3 12021 1 1 58 GLY CA C -39.203 18.133 -52.005 0.00 . A A . 58 GLY CA 1 1
3 12022 1 1 58 GLY H H -38.119 19.833 -51.484 0.00 . A A . 58 GLY H 1 1
3 12023 1 1 58 GLY HA2 H -39.569 18.022 -53.016 0.00 . A A . 58 GLY HA2 1 1
3 12024 1 1 58 GLY HA3 H -38.905 17.215 -51.524 0.00 . A A . 58 GLY HA3 1 1
3 12025 1 1 58 GLY N N -38.066 19.007 -52.041 0.00 . A A . 58 GLY N 1 1
3 12026 1 1 58 GLY O O -39.989 19.874 -50.596 0.00 . A A . 58 GLY O 1 1
3 12027 1 1 59 GLU C C -42.707 17.966 -49.102 0.00 . A A . 59 GLU C 1 1
3 12028 1 1 59 GLU CA C -42.490 18.819 -50.301 0.00 . A A . 59 GLU CA 1 1
3 12029 1 1 59 GLU CB C -43.831 18.923 -51.045 0.00 . A A . 59 GLU CB 1 1
3 12030 1 1 59 GLU CD C -43.315 21.164 -51.947 0.00 . A A . 59 GLU CD 1 1
3 12031 1 1 59 GLU CG C -43.729 19.750 -52.327 0.00 . A A . 59 GLU CG 1 1
3 12032 1 1 59 GLU H H -41.658 17.351 -51.529 0.00 . A A . 59 GLU H 1 1
3 12033 1 1 59 GLU HA H -42.151 19.795 -49.989 0.00 . A A . 59 GLU HA 1 1
3 12034 1 1 59 GLU HB2 H -44.186 17.900 -51.298 0.00 . A A . 59 GLU HB2 1 1
3 12035 1 1 59 GLU HB3 H -44.582 19.392 -50.374 0.00 . A A . 59 GLU HB3 1 1
3 12036 1 1 59 GLU HG2 H -42.971 19.307 -53.010 0.00 . A A . 59 GLU HG2 1 1
3 12037 1 1 59 GLU HG3 H -44.711 19.783 -52.842 0.00 . A A . 59 GLU HG3 1 1
3 12038 1 1 59 GLU N N -41.445 18.214 -51.077 0.00 . A A . 59 GLU N 1 1
3 12039 1 1 59 GLU O O -42.681 16.740 -49.182 0.00 . A A . 59 GLU O 1 1
3 12040 1 1 59 GLU OE1 O -42.649 21.832 -52.786 0.00 . A A . 59 GLU OE1 1 1
3 12041 1 1 59 GLU OE2 O -43.661 21.598 -50.815 0.00 . A A . 59 GLU OE2 1 1
3 12042 1 1 60 GLY C C -42.326 18.509 -45.677 0.00 . A A . 60 GLY C 1 1
3 12043 1 1 60 GLY CA C -43.160 17.873 -46.736 0.00 . A A . 60 GLY CA 1 1
3 12044 1 1 60 GLY H H -42.957 19.607 -47.875 0.00 . A A . 60 GLY H 1 1
3 12045 1 1 60 GLY HA2 H -44.204 17.968 -46.479 0.00 . A A . 60 GLY HA2 1 1
3 12046 1 1 60 GLY HA3 H -42.819 16.863 -46.896 0.00 . A A . 60 GLY HA3 1 1
3 12047 1 1 60 GLY N N -42.936 18.613 -47.944 0.00 . A A . 60 GLY N 1 1
3 12048 1 1 60 GLY O O -41.736 19.574 -45.856 0.00 . A A . 60 GLY O 1 1
3 12049 1 1 61 PRO C C -40.068 18.255 -43.696 0.00 . A A . 61 PRO C 1 1
3 12050 1 1 61 PRO CA C -41.525 18.286 -43.419 0.00 . A A . 61 PRO CA 1 1
3 12051 1 1 61 PRO CB C -41.878 17.302 -42.296 0.00 . A A . 61 PRO CB 1 1
3 12052 1 1 61 PRO CD C -42.984 16.586 -44.311 0.00 . A A . 61 PRO CD 1 1
3 12053 1 1 61 PRO CG C -43.132 16.591 -42.793 0.00 . A A . 61 PRO CG 1 1
3 12054 1 1 61 PRO HA H -41.810 19.286 -43.126 0.00 . A A . 61 PRO HA 1 1
3 12055 1 1 61 PRO HB2 H -41.052 16.574 -42.137 0.00 . A A . 61 PRO HB2 1 1
3 12056 1 1 61 PRO HB3 H -42.084 17.845 -41.349 0.00 . A A . 61 PRO HB3 1 1
3 12057 1 1 61 PRO HD2 H -42.383 15.712 -44.640 0.00 . A A . 61 PRO HD2 1 1
3 12058 1 1 61 PRO HD3 H -43.977 16.567 -44.807 0.00 . A A . 61 PRO HD3 1 1
3 12059 1 1 61 PRO HG2 H -43.176 15.555 -42.393 0.00 . A A . 61 PRO HG2 1 1
3 12060 1 1 61 PRO HG3 H -44.045 17.147 -42.488 0.00 . A A . 61 PRO HG3 1 1
3 12061 1 1 61 PRO N N -42.285 17.839 -44.562 0.00 . A A . 61 PRO N 1 1
3 12062 1 1 61 PRO O O -39.601 17.485 -44.540 0.00 . A A . 61 PRO O 1 1
3 12063 1 1 62 LYS C C -37.286 18.092 -42.370 0.00 . A A . 62 LYS C 1 1
3 12064 1 1 62 LYS CA C -37.899 19.159 -43.211 0.00 . A A . 62 LYS CA 1 1
3 12065 1 1 62 LYS CB C -37.270 20.503 -42.815 0.00 . A A . 62 LYS CB 1 1
3 12066 1 1 62 LYS CD C -37.109 22.986 -43.353 0.00 . A A . 62 LYS CD 1 1
3 12067 1 1 62 LYS CE C -37.616 24.128 -44.238 0.00 . A A . 62 LYS CE 1 1
3 12068 1 1 62 LYS CG C -37.785 21.653 -43.679 0.00 . A A . 62 LYS CG 1 1
3 12069 1 1 62 LYS H H -39.687 19.744 -42.325 0.00 . A A . 62 LYS H 1 1
3 12070 1 1 62 LYS HA H -37.712 18.947 -44.253 0.00 . A A . 62 LYS HA 1 1
3 12071 1 1 62 LYS HB2 H -37.503 20.713 -41.747 0.00 . A A . 62 LYS HB2 1 1
3 12072 1 1 62 LYS HB3 H -36.167 20.436 -42.922 0.00 . A A . 62 LYS HB3 1 1
3 12073 1 1 62 LYS HD2 H -37.303 23.239 -42.289 0.00 . A A . 62 LYS HD2 1 1
3 12074 1 1 62 LYS HD3 H -36.011 22.880 -43.487 0.00 . A A . 62 LYS HD3 1 1
3 12075 1 1 62 LYS HE2 H -36.965 25.021 -44.136 0.00 . A A . 62 LYS HE2 1 1
3 12076 1 1 62 LYS HE3 H -37.640 23.810 -45.304 0.00 . A A . 62 LYS HE3 1 1
3 12077 1 1 62 LYS HG2 H -37.606 21.409 -44.748 0.00 . A A . 62 LYS HG2 1 1
3 12078 1 1 62 LYS HG3 H -38.881 21.754 -43.530 0.00 . A A . 62 LYS HG3 1 1
3 12079 1 1 62 LYS HZ1 H -39.238 24.063 -42.946 0.00 . A A . 62 LYS HZ1 1 1
3 12080 1 1 62 LYS HZ2 H -39.660 24.212 -44.585 0.00 . A A . 62 LYS HZ2 1 1
3 12081 1 1 62 LYS HZ3 H -39.041 25.550 -43.742 0.00 . A A . 62 LYS HZ3 1 1
3 12082 1 1 62 LYS N N -39.310 19.116 -43.000 0.00 . A A . 62 LYS N 1 1
3 12083 1 1 62 LYS NZ N -38.992 24.516 -43.850 0.00 . A A . 62 LYS NZ 1 1
3 12084 1 1 62 LYS O O -37.601 17.952 -41.190 0.00 . A A . 62 LYS O 1 1
3 12085 1 1 63 VAL C C -34.269 16.509 -42.390 0.00 . A A . 63 VAL C 1 1
3 12086 1 1 63 VAL CA C -35.728 16.257 -42.259 0.00 . A A . 63 VAL CA 1 1
3 12087 1 1 63 VAL CB C -36.021 14.893 -42.801 0.00 . A A . 63 VAL CB 1 1
3 12088 1 1 63 VAL CG1 C -35.171 13.871 -42.029 0.00 . A A . 63 VAL CG1 1 1
3 12089 1 1 63 VAL CG2 C -37.530 14.635 -42.654 0.00 . A A . 63 VAL CG2 1 1
3 12090 1 1 63 VAL H H -36.134 17.416 -43.937 0.00 . A A . 63 VAL H 1 1
3 12091 1 1 63 VAL HA H -36.015 16.331 -41.220 0.00 . A A . 63 VAL HA 1 1
3 12092 1 1 63 VAL HB H -35.754 14.846 -43.877 0.00 . A A . 63 VAL HB 1 1
3 12093 1 1 63 VAL HG11 H -34.096 13.995 -42.279 0.00 . A A . 63 VAL HG11 1 1
3 12094 1 1 63 VAL HG12 H -35.479 12.837 -42.294 0.00 . A A . 63 VAL HG12 1 1
3 12095 1 1 63 VAL HG13 H -35.300 14.010 -40.935 0.00 . A A . 63 VAL HG13 1 1
3 12096 1 1 63 VAL HG21 H -38.106 15.306 -43.326 0.00 . A A . 63 VAL HG21 1 1
3 12097 1 1 63 VAL HG22 H -37.853 14.819 -41.605 0.00 . A A . 63 VAL HG22 1 1
3 12098 1 1 63 VAL HG23 H -37.768 13.582 -42.916 0.00 . A A . 63 VAL HG23 1 1
3 12099 1 1 63 VAL N N -36.384 17.306 -42.978 0.00 . A A . 63 VAL N 1 1
3 12100 1 1 63 VAL O O -33.760 16.687 -43.494 0.00 . A A . 63 VAL O 1 1
3 12101 1 1 64 MET C C -31.403 15.560 -40.915 0.00 . A A . 64 MET C 1 1
3 12102 1 1 64 MET CA C -32.145 16.791 -41.317 0.00 . A A . 64 MET CA 1 1
3 12103 1 1 64 MET CB C -31.705 17.913 -40.372 0.00 . A A . 64 MET CB 1 1
3 12104 1 1 64 MET CE C -28.642 18.252 -37.911 0.00 . A A . 64 MET CE 1 1
3 12105 1 1 64 MET CG C -30.215 17.827 -40.037 0.00 . A A . 64 MET CG 1 1
3 12106 1 1 64 MET H H -33.951 16.396 -40.350 0.00 . A A . 64 MET H 1 1
3 12107 1 1 64 MET HA H -31.898 17.042 -42.336 0.00 . A A . 64 MET HA 1 1
3 12108 1 1 64 MET HB2 H -31.922 18.895 -40.846 0.00 . A A . 64 MET HB2 1 1
3 12109 1 1 64 MET HB3 H -32.291 17.845 -39.433 0.00 . A A . 64 MET HB3 1 1
3 12110 1 1 64 MET HE1 H -27.596 18.134 -38.264 0.00 . A A . 64 MET HE1 1 1
3 12111 1 1 64 MET HE2 H -29.081 17.239 -37.795 0.00 . A A . 64 MET HE2 1 1
3 12112 1 1 64 MET HE3 H -28.615 18.730 -36.909 0.00 . A A . 64 MET HE3 1 1
3 12113 1 1 64 MET HG2 H -30.038 16.888 -39.469 0.00 . A A . 64 MET HG2 1 1
3 12114 1 1 64 MET HG3 H -29.646 17.753 -40.987 0.00 . A A . 64 MET HG3 1 1
3 12115 1 1 64 MET N N -33.550 16.531 -41.256 0.00 . A A . 64 MET N 1 1
3 12116 1 1 64 MET O O -31.689 14.956 -39.889 0.00 . A A . 64 MET O 1 1
3 12117 1 1 64 MET SD S -29.615 19.248 -39.077 0.00 . A A . 64 MET SD 1 1
3 12118 1 1 65 ILE C C -28.241 14.568 -41.215 0.00 . A A . 65 ILE C 1 1
3 12119 1 1 65 ILE CA C -29.609 14.016 -41.431 0.00 . A A . 65 ILE CA 1 1
3 12120 1 1 65 ILE CB C -29.543 12.981 -42.511 0.00 . A A . 65 ILE CB 1 1
3 12121 1 1 65 ILE CD1 C -30.979 11.468 -43.979 0.00 . A A . 65 ILE CD1 1 1
3 12122 1 1 65 ILE CG1 C -30.934 12.374 -42.749 0.00 . A A . 65 ILE CG1 1 1
3 12123 1 1 65 ILE CG2 C -28.510 11.924 -42.091 0.00 . A A . 65 ILE CG2 1 1
3 12124 1 1 65 ILE H H -30.226 15.620 -42.609 0.00 . A A . 65 ILE H 1 1
3 12125 1 1 65 ILE HA H -29.976 13.592 -40.506 0.00 . A A . 65 ILE HA 1 1
3 12126 1 1 65 ILE HB H -29.197 13.454 -43.456 0.00 . A A . 65 ILE HB 1 1
3 12127 1 1 65 ILE HD11 H -31.526 10.530 -43.746 0.00 . A A . 65 ILE HD11 1 1
3 12128 1 1 65 ILE HD12 H -29.950 11.205 -44.306 0.00 . A A . 65 ILE HD12 1 1
3 12129 1 1 65 ILE HD13 H -31.497 11.980 -44.816 0.00 . A A . 65 ILE HD13 1 1
3 12130 1 1 65 ILE HG12 H -31.229 11.785 -41.853 0.00 . A A . 65 ILE HG12 1 1
3 12131 1 1 65 ILE HG13 H -31.671 13.194 -42.879 0.00 . A A . 65 ILE HG13 1 1
3 12132 1 1 65 ILE HG21 H -28.365 11.182 -42.904 0.00 . A A . 65 ILE HG21 1 1
3 12133 1 1 65 ILE HG22 H -28.855 11.389 -41.180 0.00 . A A . 65 ILE HG22 1 1
3 12134 1 1 65 ILE HG23 H -27.533 12.404 -41.871 0.00 . A A . 65 ILE HG23 1 1
3 12135 1 1 65 ILE N N -30.423 15.156 -41.749 0.00 . A A . 65 ILE N 1 1
3 12136 1 1 65 ILE O O -27.753 15.357 -42.021 0.00 . A A . 65 ILE O 1 1
3 12137 1 1 66 ALA C C -25.314 13.629 -39.550 0.00 . A A . 66 ALA C 1 1
3 12138 1 1 66 ALA CA C -26.288 14.726 -39.822 0.00 . A A . 66 ALA CA 1 1
3 12139 1 1 66 ALA CB C -26.298 15.654 -38.597 0.00 . A A . 66 ALA CB 1 1
3 12140 1 1 66 ALA H H -27.942 13.503 -39.467 0.00 . A A . 66 ALA H 1 1
3 12141 1 1 66 ALA HA H -25.968 15.271 -40.693 0.00 . A A . 66 ALA HA 1 1
3 12142 1 1 66 ALA HB1 H -26.602 15.090 -37.688 0.00 . A A . 66 ALA HB1 1 1
3 12143 1 1 66 ALA HB2 H -27.015 16.488 -38.751 0.00 . A A . 66 ALA HB2 1 1
3 12144 1 1 66 ALA HB3 H -25.288 16.082 -38.428 0.00 . A A . 66 ALA HB3 1 1
3 12145 1 1 66 ALA N N -27.580 14.173 -40.109 0.00 . A A . 66 ALA N 1 1
3 12146 1 1 66 ALA O O -25.562 12.734 -38.748 0.00 . A A . 66 ALA O 1 1
3 12147 1 1 67 ALA C C -21.876 13.497 -39.817 0.00 . A A . 67 ALA C 1 1
3 12148 1 1 67 ALA CA C -23.133 12.716 -40.042 0.00 . A A . 67 ALA CA 1 1
3 12149 1 1 67 ALA CB C -22.912 11.783 -41.242 0.00 . A A . 67 ALA CB 1 1
3 12150 1 1 67 ALA H H -23.985 14.394 -40.926 0.00 . A A . 67 ALA H 1 1
3 12151 1 1 67 ALA HA H -23.373 12.152 -39.154 0.00 . A A . 67 ALA HA 1 1
3 12152 1 1 67 ALA HB1 H -23.774 11.092 -41.357 0.00 . A A . 67 ALA HB1 1 1
3 12153 1 1 67 ALA HB2 H -21.991 11.179 -41.096 0.00 . A A . 67 ALA HB2 1 1
3 12154 1 1 67 ALA HB3 H -22.805 12.374 -42.176 0.00 . A A . 67 ALA HB3 1 1
3 12155 1 1 67 ALA N N -24.165 13.687 -40.247 0.00 . A A . 67 ALA N 1 1
3 12156 1 1 67 ALA O O -21.693 14.574 -40.381 0.00 . A A . 67 ALA O 1 1
3 12157 1 1 68 HIS C C -18.773 13.307 -39.752 0.00 . A A . 68 HIS C 1 1
3 12158 1 1 68 HIS CA C -19.752 13.668 -38.695 0.00 . A A . 68 HIS CA 1 1
3 12159 1 1 68 HIS CB C -19.115 13.299 -37.353 0.00 . A A . 68 HIS CB 1 1
3 12160 1 1 68 HIS CD2 C -19.166 10.878 -36.440 0.00 . A A . 68 HIS CD2 1 1
3 12161 1 1 68 HIS CE1 C -17.511 10.133 -37.671 0.00 . A A . 68 HIS CE1 1 1
3 12162 1 1 68 HIS CG C -18.695 11.865 -37.251 0.00 . A A . 68 HIS CG 1 1
3 12163 1 1 68 HIS H H -21.106 12.096 -38.515 0.00 . A A . 68 HIS H 1 1
3 12164 1 1 68 HIS HA H -19.956 14.728 -38.738 0.00 . A A . 68 HIS HA 1 1
3 12165 1 1 68 HIS HB2 H -18.212 13.920 -37.189 0.00 . A A . 68 HIS HB2 1 1
3 12166 1 1 68 HIS HB3 H -19.837 13.497 -36.536 0.00 . A A . 68 HIS HB3 1 1
3 12167 1 1 68 HIS HD2 H -19.978 10.892 -35.725 0.00 . A A . 68 HIS HD2 1 1
3 12168 1 1 68 HIS HE1 H -16.779 9.443 -38.087 0.00 . A A . 68 HIS HE1 1 1
3 12169 1 1 68 HIS N N -20.975 12.971 -38.970 0.00 . A A . 68 HIS N 1 1
3 12170 1 1 68 HIS ND1 N -17.651 11.398 -38.029 0.00 . A A . 68 HIS ND1 1 1
3 12171 1 1 68 HIS NE2 N -18.399 9.768 -36.714 0.00 . A A . 68 HIS NE2 1 1
3 12172 1 1 68 HIS O O -19.076 12.547 -40.667 0.00 . A A . 68 HIS O 1 1
3 12173 1 1 69 MET C C -15.299 14.249 -40.171 0.00 . A A . 69 MET C 1 1
3 12174 1 1 69 MET CA C -16.543 13.555 -40.606 0.00 . A A . 69 MET CA 1 1
3 12175 1 1 69 MET CB C -16.882 14.016 -42.035 0.00 . A A . 69 MET CB 1 1
3 12176 1 1 69 MET CE C -16.017 16.787 -43.808 0.00 . A A . 69 MET CE 1 1
3 12177 1 1 69 MET CG C -17.522 15.403 -42.076 0.00 . A A . 69 MET CG 1 1
3 12178 1 1 69 MET H H -17.306 14.502 -38.920 0.00 . A A . 69 MET H 1 1
3 12179 1 1 69 MET HA H -16.383 12.488 -40.582 0.00 . A A . 69 MET HA 1 1
3 12180 1 1 69 MET HB2 H -15.953 14.023 -42.643 0.00 . A A . 69 MET HB2 1 1
3 12181 1 1 69 MET HB3 H -17.585 13.285 -42.491 0.00 . A A . 69 MET HB3 1 1
3 12182 1 1 69 MET HE1 H -15.597 16.757 -44.836 0.00 . A A . 69 MET HE1 1 1
3 12183 1 1 69 MET HE2 H -15.323 16.238 -43.136 0.00 . A A . 69 MET HE2 1 1
3 12184 1 1 69 MET HE3 H -16.044 17.848 -43.479 0.00 . A A . 69 MET HE3 1 1
3 12185 1 1 69 MET HG2 H -18.525 15.341 -41.604 0.00 . A A . 69 MET HG2 1 1
3 12186 1 1 69 MET HG3 H -16.906 16.095 -41.464 0.00 . A A . 69 MET HG3 1 1
3 12187 1 1 69 MET N N -17.553 13.865 -39.647 0.00 . A A . 69 MET N 1 1
3 12188 1 1 69 MET O O -14.576 14.809 -40.989 0.00 . A A . 69 MET O 1 1
3 12189 1 1 69 MET SD S -17.679 16.058 -43.763 0.00 . A A . 69 MET SD 1 1
3 12190 1 1 70 ASP C C -12.795 13.838 -38.111 0.00 . A A . 70 ASP C 1 1
3 12191 1 1 70 ASP CA C -13.825 14.885 -38.376 0.00 . A A . 70 ASP CA 1 1
3 12192 1 1 70 ASP CB C -14.026 15.680 -37.070 0.00 . A A . 70 ASP CB 1 1
3 12193 1 1 70 ASP CG C -12.737 16.367 -36.610 0.00 . A A . 70 ASP CG 1 1
3 12194 1 1 70 ASP H H -15.592 13.783 -38.174 0.00 . A A . 70 ASP H 1 1
3 12195 1 1 70 ASP HA H -13.472 15.537 -39.160 0.00 . A A . 70 ASP HA 1 1
3 12196 1 1 70 ASP HB2 H -14.809 16.452 -37.225 0.00 . A A . 70 ASP HB2 1 1
3 12197 1 1 70 ASP HB3 H -14.369 14.991 -36.268 0.00 . A A . 70 ASP HB3 1 1
3 12198 1 1 70 ASP N N -15.013 14.231 -38.852 0.00 . A A . 70 ASP N 1 1
3 12199 1 1 70 ASP O O -11.598 14.107 -38.178 0.00 . A A . 70 ASP O 1 1
3 12200 1 1 70 ASP OD1 O -12.263 17.289 -37.328 0.00 . A A . 70 ASP OD1 1 1
3 12201 1 1 70 ASP OD2 O -12.213 15.981 -35.530 0.00 . A A . 70 ASP OD2 1 1
3 12202 1 1 71 GLN C C -11.523 11.971 -36.319 0.00 . A A . 71 GLN C 1 1
3 12203 1 1 71 GLN CA C -12.292 11.559 -37.532 0.00 . A A . 71 GLN CA 1 1
3 12204 1 1 71 GLN CB C -11.285 11.316 -38.669 0.00 . A A . 71 GLN CB 1 1
3 12205 1 1 71 GLN CD C -10.910 10.944 -41.084 0.00 . A A . 71 GLN CD 1 1
3 12206 1 1 71 GLN CG C -11.935 11.389 -40.052 0.00 . A A . 71 GLN CG 1 1
3 12207 1 1 71 GLN H H -14.202 12.368 -37.767 0.00 . A A . 71 GLN H 1 1
3 12208 1 1 71 GLN HA H -12.849 10.660 -37.318 0.00 . A A . 71 GLN HA 1 1
3 12209 1 1 71 GLN HB2 H -10.476 12.076 -38.605 0.00 . A A . 71 GLN HB2 1 1
3 12210 1 1 71 GLN HB3 H -10.826 10.313 -38.539 0.00 . A A . 71 GLN HB3 1 1
3 12211 1 1 71 GLN HE21 H -9.441 10.840 -39.656 0.00 . A A . 71 GLN HE21 1 1
3 12212 1 1 71 GLN HE22 H -8.935 10.417 -41.258 0.00 . A A . 71 GLN HE22 1 1
3 12213 1 1 71 GLN HG2 H -12.822 10.720 -40.093 0.00 . A A . 71 GLN HG2 1 1
3 12214 1 1 71 GLN HG3 H -12.251 12.428 -40.276 0.00 . A A . 71 GLN HG3 1 1
3 12215 1 1 71 GLN N N -13.235 12.605 -37.810 0.00 . A A . 71 GLN N 1 1
3 12216 1 1 71 GLN NE2 N -9.650 10.714 -40.626 0.00 . A A . 71 GLN NE2 1 1
3 12217 1 1 71 GLN O O -12.045 12.654 -35.442 0.00 . A A . 71 GLN O 1 1
3 12218 1 1 71 GLN OE1 O -11.221 10.803 -42.266 0.00 . A A . 71 GLN OE1 1 1
3 12219 1 1 72 ILE C C -8.071 12.248 -35.703 0.00 . A A . 72 ILE C 1 1
3 12220 1 1 72 ILE CA C -9.409 11.899 -35.137 0.00 . A A . 72 ILE CA 1 1
3 12221 1 1 72 ILE CB C -9.215 10.772 -34.171 0.00 . A A . 72 ILE CB 1 1
3 12222 1 1 72 ILE CD1 C -9.323 12.348 -32.161 0.00 . A A . 72 ILE CD1 1 1
3 12223 1 1 72 ILE CG1 C -8.510 11.285 -32.902 0.00 . A A . 72 ILE CG1 1 1
3 12224 1 1 72 ILE CG2 C -8.421 9.642 -34.872 0.00 . A A . 72 ILE CG2 1 1
3 12225 1 1 72 ILE H H -9.821 11.004 -36.970 0.00 . A A . 72 ILE H 1 1
3 12226 1 1 72 ILE HA H -9.836 12.762 -34.650 0.00 . A A . 72 ILE HA 1 1
3 12227 1 1 72 ILE HB H -10.205 10.367 -33.880 0.00 . A A . 72 ILE HB 1 1
3 12228 1 1 72 ILE HD11 H -10.025 11.867 -31.447 0.00 . A A . 72 ILE HD11 1 1
3 12229 1 1 72 ILE HD12 H -9.911 12.961 -32.877 0.00 . A A . 72 ILE HD12 1 1
3 12230 1 1 72 ILE HD13 H -8.647 13.021 -31.591 0.00 . A A . 72 ILE HD13 1 1
3 12231 1 1 72 ILE HG12 H -8.330 10.429 -32.220 0.00 . A A . 72 ILE HG12 1 1
3 12232 1 1 72 ILE HG13 H -7.525 11.714 -33.178 0.00 . A A . 72 ILE HG13 1 1
3 12233 1 1 72 ILE HG21 H -9.112 8.835 -35.200 0.00 . A A . 72 ILE HG21 1 1
3 12234 1 1 72 ILE HG22 H -7.677 9.202 -34.172 0.00 . A A . 72 ILE HG22 1 1
3 12235 1 1 72 ILE HG23 H -7.878 10.024 -35.764 0.00 . A A . 72 ILE HG23 1 1
3 12236 1 1 72 ILE N N -10.241 11.557 -36.256 0.00 . A A . 72 ILE N 1 1
3 12237 1 1 72 ILE O O -7.792 11.942 -36.860 0.00 . A A . 72 ILE O 1 1
3 12238 1 1 73 GLY C C -5.014 13.671 -34.294 0.00 . A A . 73 GLY C 1 1
3 12239 1 1 73 GLY CA C -5.901 13.257 -35.428 0.00 . A A . 73 GLY CA 1 1
3 12240 1 1 73 GLY H H -7.393 13.154 -33.959 0.00 . A A . 73 GLY H 1 1
3 12241 1 1 73 GLY HA2 H -5.486 12.378 -35.896 0.00 . A A . 73 GLY HA2 1 1
3 12242 1 1 73 GLY HA3 H -6.039 14.097 -36.094 0.00 . A A . 73 GLY HA3 1 1
3 12243 1 1 73 GLY N N -7.194 12.902 -34.904 0.00 . A A . 73 GLY N 1 1
3 12244 1 1 73 GLY O O -5.367 13.542 -33.126 0.00 . A A . 73 GLY O 1 1
3 12245 1 1 74 LEU C C -2.248 15.873 -34.145 0.00 . A A . 74 LEU C 1 1
3 12246 1 1 74 LEU CA C -2.881 14.613 -33.633 0.00 . A A . 74 LEU CA 1 1
3 12247 1 1 74 LEU CB C -1.769 13.597 -33.351 0.00 . A A . 74 LEU CB 1 1
3 12248 1 1 74 LEU CD1 C -1.191 11.229 -32.654 0.00 . A A . 74 LEU CD1 1 1
3 12249 1 1 74 LEU CD2 C -3.363 12.296 -31.835 0.00 . A A . 74 LEU CD2 1 1
3 12250 1 1 74 LEU CG C -2.327 12.215 -32.977 0.00 . A A . 74 LEU CG 1 1
3 12251 1 1 74 LEU H H -3.517 14.274 -35.588 0.00 . A A . 74 LEU H 1 1
3 12252 1 1 74 LEU HA H -3.439 14.828 -32.736 0.00 . A A . 74 LEU HA 1 1
3 12253 1 1 74 LEU HB2 H -1.129 13.502 -34.256 0.00 . A A . 74 LEU HB2 1 1
3 12254 1 1 74 LEU HB3 H -1.137 13.967 -32.517 0.00 . A A . 74 LEU HB3 1 1
3 12255 1 1 74 LEU HD11 H -0.607 11.002 -33.571 0.00 . A A . 74 LEU HD11 1 1
3 12256 1 1 74 LEU HD12 H -1.608 10.281 -32.254 0.00 . A A . 74 LEU HD12 1 1
3 12257 1 1 74 LEU HD13 H -0.505 11.664 -31.895 0.00 . A A . 74 LEU HD13 1 1
3 12258 1 1 74 LEU HD21 H -3.550 13.354 -31.548 0.00 . A A . 74 LEU HD21 1 1
3 12259 1 1 74 LEU HD22 H -3.003 11.747 -30.939 0.00 . A A . 74 LEU HD22 1 1
3 12260 1 1 74 LEU HD23 H -4.326 11.845 -32.160 0.00 . A A . 74 LEU HD23 1 1
3 12261 1 1 74 LEU HG H -2.852 11.824 -33.874 0.00 . A A . 74 LEU HG 1 1
3 12262 1 1 74 LEU N N -3.809 14.180 -34.639 0.00 . A A . 74 LEU N 1 1
3 12263 1 1 74 LEU O O -2.171 16.094 -35.354 0.00 . A A . 74 LEU O 1 1
3 12264 1 1 75 MET C C 0.125 18.182 -32.964 0.00 . A A . 75 MET C 1 1
3 12265 1 1 75 MET CA C -1.167 17.971 -33.684 0.00 . A A . 75 MET CA 1 1
3 12266 1 1 75 MET CB C -2.045 19.192 -33.397 0.00 . A A . 75 MET CB 1 1
3 12267 1 1 75 MET CE C -2.802 21.946 -32.846 0.00 . A A . 75 MET CE 1 1
3 12268 1 1 75 MET CG C -2.074 19.552 -31.919 0.00 . A A . 75 MET CG 1 1
3 12269 1 1 75 MET H H -1.771 16.573 -32.249 0.00 . A A . 75 MET H 1 1
3 12270 1 1 75 MET HA H -0.980 17.884 -34.741 0.00 . A A . 75 MET HA 1 1
3 12271 1 1 75 MET HB2 H -1.657 20.061 -33.972 0.00 . A A . 75 MET HB2 1 1
3 12272 1 1 75 MET HB3 H -3.081 18.986 -33.737 0.00 . A A . 75 MET HB3 1 1
3 12273 1 1 75 MET HE1 H -3.038 22.995 -32.572 0.00 . A A . 75 MET HE1 1 1
3 12274 1 1 75 MET HE2 H -3.315 21.718 -33.805 0.00 . A A . 75 MET HE2 1 1
3 12275 1 1 75 MET HE3 H -1.706 21.873 -33.018 0.00 . A A . 75 MET HE3 1 1
3 12276 1 1 75 MET HG2 H -2.268 18.627 -31.333 0.00 . A A . 75 MET HG2 1 1
3 12277 1 1 75 MET HG3 H -1.072 19.930 -31.627 0.00 . A A . 75 MET HG3 1 1
3 12278 1 1 75 MET N N -1.753 16.739 -33.233 0.00 . A A . 75 MET N 1 1
3 12279 1 1 75 MET O O 0.236 17.917 -31.770 0.00 . A A . 75 MET O 1 1
3 12280 1 1 75 MET SD S -3.331 20.800 -31.542 0.00 . A A . 75 MET SD 1 1
3 12281 1 1 76 VAL C C 2.274 20.190 -32.314 0.00 . A A . 76 VAL C 1 1
3 12282 1 1 76 VAL CA C 2.422 18.939 -33.110 0.00 . A A . 76 VAL CA 1 1
3 12283 1 1 76 VAL CB C 3.502 19.173 -34.120 0.00 . A A . 76 VAL CB 1 1
3 12284 1 1 76 VAL CG1 C 3.912 17.819 -34.714 0.00 . A A . 76 VAL CG1 1 1
3 12285 1 1 76 VAL CG2 C 2.958 20.142 -35.181 0.00 . A A . 76 VAL CG2 1 1
3 12286 1 1 76 VAL H H 1.060 18.862 -34.677 0.00 . A A . 76 VAL H 1 1
3 12287 1 1 76 VAL HA H 2.671 18.119 -32.455 0.00 . A A . 76 VAL HA 1 1
3 12288 1 1 76 VAL HB H 4.384 19.637 -33.633 0.00 . A A . 76 VAL HB 1 1
3 12289 1 1 76 VAL HG11 H 4.158 17.101 -33.902 0.00 . A A . 76 VAL HG11 1 1
3 12290 1 1 76 VAL HG12 H 4.805 17.940 -35.364 0.00 . A A . 76 VAL HG12 1 1
3 12291 1 1 76 VAL HG13 H 3.085 17.397 -35.323 0.00 . A A . 76 VAL HG13 1 1
3 12292 1 1 76 VAL HG21 H 2.786 21.145 -34.736 0.00 . A A . 76 VAL HG21 1 1
3 12293 1 1 76 VAL HG22 H 1.996 19.766 -35.590 0.00 . A A . 76 VAL HG22 1 1
3 12294 1 1 76 VAL HG23 H 3.682 20.245 -36.017 0.00 . A A . 76 VAL HG23 1 1
3 12295 1 1 76 VAL N N 1.146 18.672 -33.704 0.00 . A A . 76 VAL N 1 1
3 12296 1 1 76 VAL O O 1.680 21.166 -32.777 0.00 . A A . 76 VAL O 1 1
3 12297 1 1 77 THR C C 4.067 21.936 -30.074 0.00 . A A . 77 THR C 1 1
3 12298 1 1 77 THR CA C 2.705 21.362 -30.265 0.00 . A A . 77 THR CA 1 1
3 12299 1 1 77 THR CB C 2.141 21.092 -28.897 0.00 . A A . 77 THR CB 1 1
3 12300 1 1 77 THR CG2 C 0.788 20.362 -29.030 0.00 . A A . 77 THR CG2 1 1
3 12301 1 1 77 THR H H 3.324 19.423 -30.707 0.00 . A A . 77 THR H 1 1
3 12302 1 1 77 THR HA H 2.091 22.076 -30.793 0.00 . A A . 77 THR HA 1 1
3 12303 1 1 77 THR HB H 1.974 22.047 -28.361 0.00 . A A . 77 THR HB 1 1
3 12304 1 1 77 THR HG1 H 3.918 20.481 -28.503 0.00 . A A . 77 THR HG1 1 1
3 12305 1 1 77 THR HG21 H 0.928 19.267 -28.899 0.00 . A A . 77 THR HG21 1 1
3 12306 1 1 77 THR HG22 H 0.337 20.543 -30.029 0.00 . A A . 77 THR HG22 1 1
3 12307 1 1 77 THR HG23 H 0.079 20.721 -28.253 0.00 . A A . 77 THR HG23 1 1
3 12308 1 1 77 THR N N 2.824 20.197 -31.083 0.00 . A A . 77 THR N 1 1
3 12309 1 1 77 THR O O 4.199 23.103 -29.718 0.00 . A A . 77 THR O 1 1
3 12310 1 1 77 THR OG1 O 3.046 20.296 -28.148 0.00 . A A . 77 THR OG1 1 1
3 12311 1 1 78 HIS C C 7.437 20.898 -30.880 0.00 . A A . 78 HIS C 1 1
3 12312 1 1 78 HIS CA C 6.446 21.706 -30.103 0.00 . A A . 78 HIS CA 1 1
3 12313 1 1 78 HIS CB C 6.894 21.714 -28.635 0.00 . A A . 78 HIS CB 1 1
3 12314 1 1 78 HIS CD2 C 9.201 22.904 -28.598 0.00 . A A . 78 HIS CD2 1 1
3 12315 1 1 78 HIS CE1 C 8.509 24.720 -27.572 0.00 . A A . 78 HIS CE1 1 1
3 12316 1 1 78 HIS CG C 7.868 22.815 -28.322 0.00 . A A . 78 HIS CG 1 1
3 12317 1 1 78 HIS H H 5.070 20.180 -30.572 0.00 . A A . 78 HIS H 1 1
3 12318 1 1 78 HIS HA H 6.425 22.712 -30.492 0.00 . A A . 78 HIS HA 1 1
3 12319 1 1 78 HIS HB2 H 6.012 21.844 -27.973 0.00 . A A . 78 HIS HB2 1 1
3 12320 1 1 78 HIS HB3 H 7.383 20.747 -28.387 0.00 . A A . 78 HIS HB3 1 1
3 12321 1 1 78 HIS HD2 H 9.859 22.202 -29.092 0.00 . A A . 78 HIS HD2 1 1
3 12322 1 1 78 HIS HE1 H 8.540 25.709 -27.115 0.00 . A A . 78 HIS HE1 1 1
3 12323 1 1 78 HIS N N 5.135 21.142 -30.293 0.00 . A A . 78 HIS N 1 1
3 12324 1 1 78 HIS ND1 N 7.429 23.961 -27.674 0.00 . A A . 78 HIS ND1 1 1
3 12325 1 1 78 HIS NE2 N 9.605 24.130 -28.113 0.00 . A A . 78 HIS NE2 1 1
3 12326 1 1 78 HIS O O 7.292 19.687 -31.028 0.00 . A A . 78 HIS O 1 1
3 12327 1 1 79 ILE C C 10.712 20.850 -31.276 0.00 . A A . 79 ILE C 1 1
3 12328 1 1 79 ILE CA C 9.492 20.880 -32.139 0.00 . A A . 79 ILE CA 1 1
3 12329 1 1 79 ILE CB C 9.849 21.571 -33.411 0.00 . A A . 79 ILE CB 1 1
3 12330 1 1 79 ILE CD1 C 7.395 21.203 -33.965 0.00 . A A . 79 ILE CD1 1 1
3 12331 1 1 79 ILE CG1 C 8.585 22.154 -34.056 0.00 . A A . 79 ILE CG1 1 1
3 12332 1 1 79 ILE CG2 C 10.564 20.560 -34.317 0.00 . A A . 79 ILE CG2 1 1
3 12333 1 1 79 ILE H H 8.605 22.557 -31.292 0.00 . A A . 79 ILE H 1 1
3 12334 1 1 79 ILE HA H 9.148 19.874 -32.323 0.00 . A A . 79 ILE HA 1 1
3 12335 1 1 79 ILE HB H 10.551 22.406 -33.193 0.00 . A A . 79 ILE HB 1 1
3 12336 1 1 79 ILE HD11 H 7.726 20.154 -34.112 0.00 . A A . 79 ILE HD11 1 1
3 12337 1 1 79 ILE HD12 H 6.641 21.452 -34.740 0.00 . A A . 79 ILE HD12 1 1
3 12338 1 1 79 ILE HD13 H 6.912 21.285 -32.969 0.00 . A A . 79 ILE HD13 1 1
3 12339 1 1 79 ILE HG12 H 8.328 23.110 -33.550 0.00 . A A . 79 ILE HG12 1 1
3 12340 1 1 79 ILE HG13 H 8.790 22.373 -35.125 0.00 . A A . 79 ILE HG13 1 1
3 12341 1 1 79 ILE HG21 H 11.531 20.253 -33.864 0.00 . A A . 79 ILE HG21 1 1
3 12342 1 1 79 ILE HG22 H 10.766 21.012 -35.311 0.00 . A A . 79 ILE HG22 1 1
3 12343 1 1 79 ILE HG23 H 9.935 19.656 -34.459 0.00 . A A . 79 ILE HG23 1 1
3 12344 1 1 79 ILE N N 8.487 21.572 -31.399 0.00 . A A . 79 ILE N 1 1
3 12345 1 1 79 ILE O O 11.160 21.886 -30.787 0.00 . A A . 79 ILE O 1 1
3 12346 1 1 80 GLU C C 13.660 19.814 -31.085 0.00 . A A . 80 GLU C 1 1
3 12347 1 1 80 GLU CA C 12.461 19.547 -30.236 0.00 . A A . 80 GLU CA 1 1
3 12348 1 1 80 GLU CB C 12.645 18.177 -29.564 0.00 . A A . 80 GLU CB 1 1
3 12349 1 1 80 GLU CD C 11.956 19.088 -27.396 0.00 . A A . 80 GLU CD 1 1
3 12350 1 1 80 GLU CG C 11.686 17.977 -28.393 0.00 . A A . 80 GLU CG 1 1
3 12351 1 1 80 GLU H H 10.934 18.799 -31.450 0.00 . A A . 80 GLU H 1 1
3 12352 1 1 80 GLU HA H 12.391 20.320 -29.486 0.00 . A A . 80 GLU HA 1 1
3 12353 1 1 80 GLU HB2 H 12.477 17.376 -30.316 0.00 . A A . 80 GLU HB2 1 1
3 12354 1 1 80 GLU HB3 H 13.687 18.091 -29.193 0.00 . A A . 80 GLU HB3 1 1
3 12355 1 1 80 GLU HG2 H 10.631 18.026 -28.741 0.00 . A A . 80 GLU HG2 1 1
3 12356 1 1 80 GLU HG3 H 11.869 16.996 -27.906 0.00 . A A . 80 GLU HG3 1 1
3 12357 1 1 80 GLU N N 11.286 19.647 -31.060 0.00 . A A . 80 GLU N 1 1
3 12358 1 1 80 GLU O O 13.603 19.782 -32.313 0.00 . A A . 80 GLU O 1 1
3 12359 1 1 80 GLU OE1 O 10.982 19.780 -27.003 0.00 . A A . 80 GLU OE1 1 1
3 12360 1 1 80 GLU OE2 O 13.146 19.267 -27.022 0.00 . A A . 80 GLU OE2 1 1
3 12361 1 1 81 LYS C C 16.472 19.170 -31.878 0.00 . A A . 81 LYS C 1 1
3 12362 1 1 81 LYS CA C 16.017 20.371 -31.107 0.00 . A A . 81 LYS CA 1 1
3 12363 1 1 81 LYS CB C 17.165 20.742 -30.156 0.00 . A A . 81 LYS CB 1 1
3 12364 1 1 81 LYS CD C 16.637 23.232 -30.112 0.00 . A A . 81 LYS CD 1 1
3 12365 1 1 81 LYS CE C 16.456 24.473 -29.235 0.00 . A A . 81 LYS CE 1 1
3 12366 1 1 81 LYS CG C 16.855 21.963 -29.289 0.00 . A A . 81 LYS CG 1 1
3 12367 1 1 81 LYS H H 14.848 20.046 -29.419 0.00 . A A . 81 LYS H 1 1
3 12368 1 1 81 LYS HA H 15.815 21.183 -31.788 0.00 . A A . 81 LYS HA 1 1
3 12369 1 1 81 LYS HB2 H 17.381 19.874 -29.496 0.00 . A A . 81 LYS HB2 1 1
3 12370 1 1 81 LYS HB3 H 18.075 20.951 -30.756 0.00 . A A . 81 LYS HB3 1 1
3 12371 1 1 81 LYS HD2 H 17.507 23.386 -30.785 0.00 . A A . 81 LYS HD2 1 1
3 12372 1 1 81 LYS HD3 H 15.733 23.101 -30.745 0.00 . A A . 81 LYS HD3 1 1
3 12373 1 1 81 LYS HE2 H 15.570 24.359 -28.575 0.00 . A A . 81 LYS HE2 1 1
3 12374 1 1 81 LYS HE3 H 17.360 24.646 -28.612 0.00 . A A . 81 LYS HE3 1 1
3 12375 1 1 81 LYS HG2 H 15.941 21.760 -28.690 0.00 . A A . 81 LYS HG2 1 1
3 12376 1 1 81 LYS HG3 H 17.697 22.128 -28.583 0.00 . A A . 81 LYS HG3 1 1
3 12377 1 1 81 LYS HZ1 H 15.406 26.186 -29.745 0.00 . A A . 81 LYS HZ1 1 1
3 12378 1 1 81 LYS HZ2 H 16.101 25.377 -31.066 0.00 . A A . 81 LYS HZ2 1 1
3 12379 1 1 81 LYS HZ3 H 17.079 26.289 -30.018 0.00 . A A . 81 LYS HZ3 1 1
3 12380 1 1 81 LYS N N 14.799 20.063 -30.414 0.00 . A A . 81 LYS N 1 1
3 12381 1 1 81 LYS NZ N 16.245 25.671 -30.078 0.00 . A A . 81 LYS NZ 1 1
3 12382 1 1 81 LYS O O 17.263 19.295 -32.809 0.00 . A A . 81 LYS O 1 1
3 12383 1 1 82 ASN C C 15.654 16.590 -33.457 0.00 . A A . 82 ASN C 1 1
3 12384 1 1 82 ASN CA C 16.427 16.782 -32.190 0.00 . A A . 82 ASN CA 1 1
3 12385 1 1 82 ASN CB C 16.268 15.520 -31.337 0.00 . A A . 82 ASN CB 1 1
3 12386 1 1 82 ASN CG C 17.247 15.519 -30.173 0.00 . A A . 82 ASN CG 1 1
3 12387 1 1 82 ASN H H 15.294 17.858 -30.803 0.00 . A A . 82 ASN H 1 1
3 12388 1 1 82 ASN HA H 17.468 16.928 -32.437 0.00 . A A . 82 ASN HA 1 1
3 12389 1 1 82 ASN HB2 H 15.231 15.462 -30.943 0.00 . A A . 82 ASN HB2 1 1
3 12390 1 1 82 ASN HB3 H 16.458 14.622 -31.964 0.00 . A A . 82 ASN HB3 1 1
3 12391 1 1 82 ASN HD21 H 15.819 16.253 -28.895 0.00 . A A . 82 ASN HD21 1 1
3 12392 1 1 82 ASN HD22 H 17.367 15.963 -28.174 0.00 . A A . 82 ASN HD22 1 1
3 12393 1 1 82 ASN N N 15.975 17.972 -31.520 0.00 . A A . 82 ASN N 1 1
3 12394 1 1 82 ASN ND2 N 16.769 15.952 -28.975 0.00 . A A . 82 ASN ND2 1 1
3 12395 1 1 82 ASN O O 15.896 15.634 -34.192 0.00 . A A . 82 ASN O 1 1
3 12396 1 1 82 ASN OD1 O 18.416 15.172 -30.331 0.00 . A A . 82 ASN OD1 1 1
3 12397 1 1 83 GLY C C 12.807 16.417 -34.773 0.00 . A A . 83 GLY C 1 1
3 12398 1 1 83 GLY CA C 13.964 17.347 -34.982 0.00 . A A . 83 GLY CA 1 1
3 12399 1 1 83 GLY H H 14.464 18.257 -33.166 0.00 . A A . 83 GLY H 1 1
3 12400 1 1 83 GLY HA2 H 13.587 18.321 -35.253 0.00 . A A . 83 GLY HA2 1 1
3 12401 1 1 83 GLY HA3 H 14.636 16.912 -35.709 0.00 . A A . 83 GLY HA3 1 1
3 12402 1 1 83 GLY N N 14.698 17.488 -33.755 0.00 . A A . 83 GLY N 1 1
3 12403 1 1 83 GLY O O 12.278 15.864 -35.734 0.00 . A A . 83 GLY O 1 1
3 12404 1 1 84 PHE C C 10.039 16.171 -33.092 0.00 . A A . 84 PHE C 1 1
3 12405 1 1 84 PHE CA C 11.256 15.329 -33.303 0.00 . A A . 84 PHE CA 1 1
3 12406 1 1 84 PHE CB C 11.409 14.435 -32.071 0.00 . A A . 84 PHE CB 1 1
3 12407 1 1 84 PHE CD1 C 12.799 12.704 -33.179 0.00 . A A . 84 PHE CD1 1 1
3 12408 1 1 84 PHE CD2 C 13.528 13.597 -31.108 0.00 . A A . 84 PHE CD2 1 1
3 12409 1 1 84 PHE CE1 C 13.905 11.891 -33.222 0.00 . A A . 84 PHE CE1 1 1
3 12410 1 1 84 PHE CE2 C 14.635 12.786 -31.148 0.00 . A A . 84 PHE CE2 1 1
3 12411 1 1 84 PHE CG C 12.606 13.562 -32.122 0.00 . A A . 84 PHE CG 1 1
3 12412 1 1 84 PHE CZ C 14.824 11.932 -32.206 0.00 . A A . 84 PHE CZ 1 1
3 12413 1 1 84 PHE H H 12.779 16.642 -32.716 0.00 . A A . 84 PHE H 1 1
3 12414 1 1 84 PHE HA H 11.132 14.732 -34.192 0.00 . A A . 84 PHE HA 1 1
3 12415 1 1 84 PHE HB2 H 11.492 15.057 -31.156 0.00 . A A . 84 PHE HB2 1 1
3 12416 1 1 84 PHE HB3 H 10.519 13.774 -31.975 0.00 . A A . 84 PHE HB3 1 1
3 12417 1 1 84 PHE HD1 H 12.078 12.671 -33.983 0.00 . A A . 84 PHE HD1 1 1
3 12418 1 1 84 PHE HD2 H 13.384 14.268 -30.274 0.00 . A A . 84 PHE HD2 1 1
3 12419 1 1 84 PHE HE1 H 14.051 11.220 -34.055 0.00 . A A . 84 PHE HE1 1 1
3 12420 1 1 84 PHE HE2 H 15.357 12.822 -30.348 0.00 . A A . 84 PHE HE2 1 1
3 12421 1 1 84 PHE HZ H 15.694 11.294 -32.237 0.00 . A A . 84 PHE HZ 1 1
3 12422 1 1 84 PHE N N 12.369 16.214 -33.517 0.00 . A A . 84 PHE N 1 1
3 12423 1 1 84 PHE O O 10.111 17.234 -32.479 0.00 . A A . 84 PHE O 1 1
3 12424 1 1 85 LEU C C 7.006 15.974 -32.158 0.00 . A A . 85 LEU C 1 1
3 12425 1 1 85 LEU CA C 7.669 16.464 -33.414 0.00 . A A . 85 LEU CA 1 1
3 12426 1 1 85 LEU CB C 6.670 16.267 -34.556 0.00 . A A . 85 LEU CB 1 1
3 12427 1 1 85 LEU CD1 C 6.241 16.423 -37.044 0.00 . A A . 85 LEU CD1 1 1
3 12428 1 1 85 LEU CD2 C 7.381 18.357 -35.835 0.00 . A A . 85 LEU CD2 1 1
3 12429 1 1 85 LEU CG C 7.176 16.826 -35.892 0.00 . A A . 85 LEU CG 1 1
3 12430 1 1 85 LEU H H 8.792 14.847 -34.102 0.00 . A A . 85 LEU H 1 1
3 12431 1 1 85 LEU HA H 7.934 17.506 -33.310 0.00 . A A . 85 LEU HA 1 1
3 12432 1 1 85 LEU HB2 H 6.469 15.177 -34.669 0.00 . A A . 85 LEU HB2 1 1
3 12433 1 1 85 LEU HB3 H 5.719 16.765 -34.295 0.00 . A A . 85 LEU HB3 1 1
3 12434 1 1 85 LEU HD11 H 5.243 16.892 -36.915 0.00 . A A . 85 LEU HD11 1 1
3 12435 1 1 85 LEU HD12 H 6.116 15.320 -37.069 0.00 . A A . 85 LEU HD12 1 1
3 12436 1 1 85 LEU HD13 H 6.665 16.754 -38.014 0.00 . A A . 85 LEU HD13 1 1
3 12437 1 1 85 LEU HD21 H 6.726 18.867 -36.574 0.00 . A A . 85 LEU HD21 1 1
3 12438 1 1 85 LEU HD22 H 8.438 18.612 -36.068 0.00 . A A . 85 LEU HD22 1 1
3 12439 1 1 85 LEU HD23 H 7.140 18.747 -34.823 0.00 . A A . 85 LEU HD23 1 1
3 12440 1 1 85 LEU HG H 8.166 16.363 -36.091 0.00 . A A . 85 LEU HG 1 1
3 12441 1 1 85 LEU N N 8.868 15.708 -33.603 0.00 . A A . 85 LEU N 1 1
3 12442 1 1 85 LEU O O 6.912 14.772 -31.930 0.00 . A A . 85 LEU O 1 1
3 12443 1 1 86 ARG C C 4.411 16.923 -30.332 0.00 . A A . 86 ARG C 1 1
3 12444 1 1 86 ARG CA C 5.825 16.525 -30.100 0.00 . A A . 86 ARG CA 1 1
3 12445 1 1 86 ARG CB C 6.318 17.223 -28.820 0.00 . A A . 86 ARG CB 1 1
3 12446 1 1 86 ARG CD C 8.039 15.465 -28.207 0.00 . A A . 86 ARG CD 1 1
3 12447 1 1 86 ARG CG C 7.791 16.938 -28.535 0.00 . A A . 86 ARG CG 1 1
3 12448 1 1 86 ARG CZ C 8.020 15.346 -25.736 0.00 . A A . 86 ARG CZ 1 1
3 12449 1 1 86 ARG H H 6.611 17.893 -31.473 0.00 . A A . 86 ARG H 1 1
3 12450 1 1 86 ARG HA H 5.888 15.451 -30.007 0.00 . A A . 86 ARG HA 1 1
3 12451 1 1 86 ARG HB2 H 6.170 18.319 -28.923 0.00 . A A . 86 ARG HB2 1 1
3 12452 1 1 86 ARG HB3 H 5.713 16.871 -27.957 0.00 . A A . 86 ARG HB3 1 1
3 12453 1 1 86 ARG HD2 H 7.613 14.810 -28.997 0.00 . A A . 86 ARG HD2 1 1
3 12454 1 1 86 ARG HD3 H 9.124 15.260 -28.094 0.00 . A A . 86 ARG HD3 1 1
3 12455 1 1 86 ARG HE H 6.446 14.743 -26.915 0.00 . A A . 86 ARG HE 1 1
3 12456 1 1 86 ARG HG2 H 8.395 17.221 -29.425 0.00 . A A . 86 ARG HG2 1 1
3 12457 1 1 86 ARG HG3 H 8.123 17.565 -27.681 0.00 . A A . 86 ARG HG3 1 1
3 12458 1 1 86 ARG HH11 H 9.704 16.133 -26.610 0.00 . A A . 86 ARG HH11 1 1
3 12459 1 1 86 ARG HH12 H 9.750 16.050 -24.881 0.00 . A A . 86 ARG HH12 1 1
3 12460 1 1 86 ARG HH21 H 6.517 14.599 -24.549 0.00 . A A . 86 ARG HH21 1 1
3 12461 1 1 86 ARG HH22 H 7.913 15.164 -23.692 0.00 . A A . 86 ARG HH22 1 1
3 12462 1 1 86 ARG N N 6.518 16.913 -31.308 0.00 . A A . 86 ARG N 1 1
3 12463 1 1 86 ARG NE N 7.366 15.135 -26.916 0.00 . A A . 86 ARG NE 1 1
3 12464 1 1 86 ARG NH1 N 9.270 15.890 -25.743 0.00 . A A . 86 ARG NH1 1 1
3 12465 1 1 86 ARG NH2 N 7.431 15.006 -24.554 0.00 . A A . 86 ARG NH2 1 1
3 12466 1 1 86 ARG O O 4.152 17.995 -30.883 0.00 . A A . 86 ARG O 1 1
3 12467 1 1 87 VAL C C 1.276 16.368 -28.894 0.00 . A A . 87 VAL C 1 1
3 12468 1 1 87 VAL CA C 2.073 16.399 -30.150 0.00 . A A . 87 VAL CA 1 1
3 12469 1 1 87 VAL CB C 1.449 15.408 -31.082 0.00 . A A . 87 VAL CB 1 1
3 12470 1 1 87 VAL CG1 C 2.254 15.407 -32.392 0.00 . A A . 87 VAL CG1 1 1
3 12471 1 1 87 VAL CG2 C 1.443 14.035 -30.393 0.00 . A A . 87 VAL CG2 1 1
3 12472 1 1 87 VAL H H 3.639 15.270 -29.349 0.00 . A A . 87 VAL H 1 1
3 12473 1 1 87 VAL HA H 2.030 17.389 -30.574 0.00 . A A . 87 VAL HA 1 1
3 12474 1 1 87 VAL HB H 0.402 15.702 -31.302 0.00 . A A . 87 VAL HB 1 1
3 12475 1 1 87 VAL HG11 H 3.339 15.308 -32.178 0.00 . A A . 87 VAL HG11 1 1
3 12476 1 1 87 VAL HG12 H 2.087 16.353 -32.950 0.00 . A A . 87 VAL HG12 1 1
3 12477 1 1 87 VAL HG13 H 1.941 14.557 -33.035 0.00 . A A . 87 VAL HG13 1 1
3 12478 1 1 87 VAL HG21 H 2.481 13.716 -30.160 0.00 . A A . 87 VAL HG21 1 1
3 12479 1 1 87 VAL HG22 H 0.981 13.274 -31.059 0.00 . A A . 87 VAL HG22 1 1
3 12480 1 1 87 VAL HG23 H 0.863 14.077 -29.447 0.00 . A A . 87 VAL HG23 1 1
3 12481 1 1 87 VAL N N 3.449 16.095 -29.875 0.00 . A A . 87 VAL N 1 1
3 12482 1 1 87 VAL O O 1.716 15.875 -27.859 0.00 . A A . 87 VAL O 1 1
3 12483 1 1 88 ALA C C -2.051 16.189 -28.351 0.00 . A A . 88 ALA C 1 1
3 12484 1 1 88 ALA CA C -0.851 16.933 -27.877 0.00 . A A . 88 ALA CA 1 1
3 12485 1 1 88 ALA CB C -1.278 18.349 -27.441 0.00 . A A . 88 ALA CB 1 1
3 12486 1 1 88 ALA H H -0.295 17.318 -29.836 0.00 . A A . 88 ALA H 1 1
3 12487 1 1 88 ALA HA H -0.390 16.396 -27.061 0.00 . A A . 88 ALA HA 1 1
3 12488 1 1 88 ALA HB1 H -1.424 18.999 -28.330 0.00 . A A . 88 ALA HB1 1 1
3 12489 1 1 88 ALA HB2 H -0.497 18.803 -26.794 0.00 . A A . 88 ALA HB2 1 1
3 12490 1 1 88 ALA HB3 H -2.231 18.314 -26.867 0.00 . A A . 88 ALA HB3 1 1
3 12491 1 1 88 ALA N N 0.044 16.913 -28.990 0.00 . A A . 88 ALA N 1 1
3 12492 1 1 88 ALA O O -2.433 16.249 -29.516 0.00 . A A . 88 ALA O 1 1
3 12493 1 1 89 PRO C C -5.059 15.419 -28.033 0.00 . A A . 89 PRO C 1 1
3 12494 1 1 89 PRO CA C -3.799 14.683 -27.757 0.00 . A A . 89 PRO CA 1 1
3 12495 1 1 89 PRO CB C -3.970 13.805 -26.517 0.00 . A A . 89 PRO CB 1 1
3 12496 1 1 89 PRO CD C -2.330 15.518 -26.018 0.00 . A A . 89 PRO CD 1 1
3 12497 1 1 89 PRO CG C -3.429 14.665 -25.379 0.00 . A A . 89 PRO CG 1 1
3 12498 1 1 89 PRO HA H -3.584 14.043 -28.600 0.00 . A A . 89 PRO HA 1 1
3 12499 1 1 89 PRO HB2 H -5.044 13.562 -26.350 0.00 . A A . 89 PRO HB2 1 1
3 12500 1 1 89 PRO HB3 H -3.385 12.867 -26.611 0.00 . A A . 89 PRO HB3 1 1
3 12501 1 1 89 PRO HD2 H -2.353 16.550 -25.605 0.00 . A A . 89 PRO HD2 1 1
3 12502 1 1 89 PRO HD3 H -1.332 15.070 -25.835 0.00 . A A . 89 PRO HD3 1 1
3 12503 1 1 89 PRO HG2 H -4.235 15.307 -24.963 0.00 . A A . 89 PRO HG2 1 1
3 12504 1 1 89 PRO HG3 H -3.010 14.029 -24.571 0.00 . A A . 89 PRO HG3 1 1
3 12505 1 1 89 PRO N N -2.666 15.509 -27.444 0.00 . A A . 89 PRO N 1 1
3 12506 1 1 89 PRO O O -5.374 16.430 -27.410 0.00 . A A . 89 PRO O 1 1
3 12507 1 1 90 ILE C C -7.975 14.556 -28.508 0.00 . A A . 90 ILE C 1 1
3 12508 1 1 90 ILE CA C -7.084 15.391 -29.359 0.00 . A A . 90 ILE CA 1 1
3 12509 1 1 90 ILE CB C -7.468 15.245 -30.808 0.00 . A A . 90 ILE CB 1 1
3 12510 1 1 90 ILE CD1 C -6.793 15.985 -33.157 0.00 . A A . 90 ILE CD1 1 1
3 12511 1 1 90 ILE CG1 C -6.687 16.260 -31.659 0.00 . A A . 90 ILE CG1 1 1
3 12512 1 1 90 ILE CG2 C -8.991 15.444 -30.935 0.00 . A A . 90 ILE CG2 1 1
3 12513 1 1 90 ILE H H -5.475 14.109 -29.546 0.00 . A A . 90 ILE H 1 1
3 12514 1 1 90 ILE HA H -7.138 16.425 -29.037 0.00 . A A . 90 ILE HA 1 1
3 12515 1 1 90 ILE HB H -7.215 14.221 -31.159 0.00 . A A . 90 ILE HB 1 1
3 12516 1 1 90 ILE HD11 H -5.853 16.285 -33.672 0.00 . A A . 90 ILE HD11 1 1
3 12517 1 1 90 ILE HD12 H -7.635 16.561 -33.596 0.00 . A A . 90 ILE HD12 1 1
3 12518 1 1 90 ILE HD13 H -6.969 14.905 -33.341 0.00 . A A . 90 ILE HD13 1 1
3 12519 1 1 90 ILE HG12 H -7.078 17.279 -31.449 0.00 . A A . 90 ILE HG12 1 1
3 12520 1 1 90 ILE HG13 H -5.617 16.235 -31.362 0.00 . A A . 90 ILE HG13 1 1
3 12521 1 1 90 ILE HG21 H -9.248 15.828 -31.944 0.00 . A A . 90 ILE HG21 1 1
3 12522 1 1 90 ILE HG22 H -9.353 16.174 -30.179 0.00 . A A . 90 ILE HG22 1 1
3 12523 1 1 90 ILE HG23 H -9.521 14.479 -30.778 0.00 . A A . 90 ILE HG23 1 1
3 12524 1 1 90 ILE N N -5.795 14.889 -29.013 0.00 . A A . 90 ILE N 1 1
3 12525 1 1 90 ILE O O -7.491 13.638 -27.847 0.00 . A A . 90 ILE O 1 1
3 12526 1 1 91 GLY C C -10.878 13.135 -28.450 0.00 . A A . 91 GLY C 1 1
3 12527 1 1 91 GLY CA C -10.091 14.035 -27.579 0.00 . A A . 91 GLY CA 1 1
3 12528 1 1 91 GLY H H -9.729 15.544 -28.983 0.00 . A A . 91 GLY H 1 1
3 12529 1 1 91 GLY HA2 H -9.437 13.448 -26.954 0.00 . A A . 91 GLY HA2 1 1
3 12530 1 1 91 GLY HA3 H -10.761 14.696 -27.046 0.00 . A A . 91 GLY HA3 1 1
3 12531 1 1 91 GLY N N -9.283 14.830 -28.451 0.00 . A A . 91 GLY N 1 1
3 12532 1 1 91 GLY O O -11.244 13.479 -29.571 0.00 . A A . 91 GLY O 1 1
3 12533 1 1 92 GLY C C -10.745 9.988 -29.133 0.00 . A A . 92 GLY C 1 1
3 12534 1 1 92 GLY CA C -11.817 10.934 -28.688 0.00 . A A . 92 GLY CA 1 1
3 12535 1 1 92 GLY H H -10.874 11.674 -26.998 0.00 . A A . 92 GLY H 1 1
3 12536 1 1 92 GLY HA2 H -12.510 10.425 -28.031 0.00 . A A . 92 GLY HA2 1 1
3 12537 1 1 92 GLY HA3 H -12.262 11.409 -29.548 0.00 . A A . 92 GLY HA3 1 1
3 12538 1 1 92 GLY N N -11.137 11.927 -27.926 0.00 . A A . 92 GLY N 1 1
3 12539 1 1 92 GLY O O -10.972 9.110 -29.966 0.00 . A A . 92 GLY O 1 1
3 12540 1 1 93 VAL C C -7.839 8.835 -27.617 0.00 . A A . 93 VAL C 1 1
3 12541 1 1 93 VAL CA C -8.406 9.335 -28.898 0.00 . A A . 93 VAL CA 1 1
3 12542 1 1 93 VAL CB C -7.312 10.061 -29.621 0.00 . A A . 93 VAL CB 1 1
3 12543 1 1 93 VAL CG1 C -7.150 11.463 -29.001 0.00 . A A . 93 VAL CG1 1 1
3 12544 1 1 93 VAL CG2 C -6.025 9.228 -29.512 0.00 . A A . 93 VAL CG2 1 1
3 12545 1 1 93 VAL H H -9.356 10.886 -27.889 0.00 . A A . 93 VAL H 1 1
3 12546 1 1 93 VAL HA H -8.770 8.503 -29.481 0.00 . A A . 93 VAL HA 1 1
3 12547 1 1 93 VAL HB H -7.576 10.169 -30.691 0.00 . A A . 93 VAL HB 1 1
3 12548 1 1 93 VAL HG11 H -6.084 11.776 -29.036 0.00 . A A . 93 VAL HG11 1 1
3 12549 1 1 93 VAL HG12 H -7.483 11.470 -27.941 0.00 . A A . 93 VAL HG12 1 1
3 12550 1 1 93 VAL HG13 H -7.753 12.206 -29.568 0.00 . A A . 93 VAL HG13 1 1
3 12551 1 1 93 VAL HG21 H -6.253 8.144 -29.590 0.00 . A A . 93 VAL HG21 1 1
3 12552 1 1 93 VAL HG22 H -5.525 9.417 -28.538 0.00 . A A . 93 VAL HG22 1 1
3 12553 1 1 93 VAL HG23 H -5.323 9.501 -30.328 0.00 . A A . 93 VAL HG23 1 1
3 12554 1 1 93 VAL N N -9.527 10.172 -28.562 0.00 . A A . 93 VAL N 1 1
3 12555 1 1 93 VAL O O -7.745 9.572 -26.641 0.00 . A A . 93 VAL O 1 1
3 12556 1 1 94 ASP C C -5.410 6.854 -26.569 0.00 . A A . 94 ASP C 1 1
3 12557 1 1 94 ASP CA C -6.894 6.995 -26.392 0.00 . A A . 94 ASP CA 1 1
3 12558 1 1 94 ASP CB C -7.475 5.607 -26.067 0.00 . A A . 94 ASP CB 1 1
3 12559 1 1 94 ASP CG C -7.007 5.087 -24.714 0.00 . A A . 94 ASP CG 1 1
3 12560 1 1 94 ASP H H -7.470 6.957 -28.394 0.00 . A A . 94 ASP H 1 1
3 12561 1 1 94 ASP HA H -7.097 7.686 -25.590 0.00 . A A . 94 ASP HA 1 1
3 12562 1 1 94 ASP HB2 H -8.585 5.666 -26.064 0.00 . A A . 94 ASP HB2 1 1
3 12563 1 1 94 ASP HB3 H -7.167 4.884 -26.852 0.00 . A A . 94 ASP HB3 1 1
3 12564 1 1 94 ASP N N -7.426 7.555 -27.597 0.00 . A A . 94 ASP N 1 1
3 12565 1 1 94 ASP O O -4.927 6.209 -27.497 0.00 . A A . 94 ASP O 1 1
3 12566 1 1 94 ASP OD1 O -7.097 3.849 -24.493 0.00 . A A . 94 ASP OD1 1 1
3 12567 1 1 94 ASP OD2 O -6.570 5.920 -23.877 0.00 . A A . 94 ASP OD2 1 1
3 12568 1 1 95 PRO C C -2.688 6.056 -25.734 0.00 . A A . 95 PRO C 1 1
3 12569 1 1 95 PRO CA C -3.239 7.437 -25.659 0.00 . A A . 95 PRO CA 1 1
3 12570 1 1 95 PRO CB C -2.856 8.069 -24.328 0.00 . A A . 95 PRO CB 1 1
3 12571 1 1 95 PRO CD C -5.251 8.251 -24.573 0.00 . A A . 95 PRO CD 1 1
3 12572 1 1 95 PRO CG C -4.037 8.972 -23.996 0.00 . A A . 95 PRO CG 1 1
3 12573 1 1 95 PRO HA H -2.832 8.027 -26.465 0.00 . A A . 95 PRO HA 1 1
3 12574 1 1 95 PRO HB2 H -2.716 7.292 -23.545 0.00 . A A . 95 PRO HB2 1 1
3 12575 1 1 95 PRO HB3 H -1.928 8.669 -24.432 0.00 . A A . 95 PRO HB3 1 1
3 12576 1 1 95 PRO HD2 H -5.721 7.604 -23.806 0.00 . A A . 95 PRO HD2 1 1
3 12577 1 1 95 PRO HD3 H -5.996 8.986 -24.946 0.00 . A A . 95 PRO HD3 1 1
3 12578 1 1 95 PRO HG2 H -4.137 9.092 -22.896 0.00 . A A . 95 PRO HG2 1 1
3 12579 1 1 95 PRO HG3 H -3.912 9.967 -24.470 0.00 . A A . 95 PRO HG3 1 1
3 12580 1 1 95 PRO N N -4.692 7.460 -25.668 0.00 . A A . 95 PRO N 1 1
3 12581 1 1 95 PRO O O -1.618 5.835 -26.289 0.00 . A A . 95 PRO O 1 1
3 12582 1 1 96 LYS C C -2.792 3.238 -26.544 0.00 . A A . 96 LYS C 1 1
3 12583 1 1 96 LYS CA C -2.966 3.723 -25.144 0.00 . A A . 96 LYS CA 1 1
3 12584 1 1 96 LYS CB C -3.968 2.776 -24.470 0.00 . A A . 96 LYS CB 1 1
3 12585 1 1 96 LYS CD C -4.778 0.383 -24.226 0.00 . A A . 96 LYS CD 1 1
3 12586 1 1 96 LYS CE C -6.076 0.569 -25.020 0.00 . A A . 96 LYS CE 1 1
3 12587 1 1 96 LYS CG C -3.658 1.299 -24.725 0.00 . A A . 96 LYS CG 1 1
3 12588 1 1 96 LYS H H -4.295 5.275 -24.720 0.00 . A A . 96 LYS H 1 1
3 12589 1 1 96 LYS HA H -2.017 3.696 -24.631 0.00 . A A . 96 LYS HA 1 1
3 12590 1 1 96 LYS HB2 H -3.954 2.962 -23.377 0.00 . A A . 96 LYS HB2 1 1
3 12591 1 1 96 LYS HB3 H -4.989 2.999 -24.844 0.00 . A A . 96 LYS HB3 1 1
3 12592 1 1 96 LYS HD2 H -4.448 -0.674 -24.316 0.00 . A A . 96 LYS HD2 1 1
3 12593 1 1 96 LYS HD3 H -4.972 0.593 -23.154 0.00 . A A . 96 LYS HD3 1 1
3 12594 1 1 96 LYS HE2 H -6.455 1.606 -24.912 0.00 . A A . 96 LYS HE2 1 1
3 12595 1 1 96 LYS HE3 H -5.908 0.349 -26.096 0.00 . A A . 96 LYS HE3 1 1
3 12596 1 1 96 LYS HG2 H -3.512 1.137 -25.814 0.00 . A A . 96 LYS HG2 1 1
3 12597 1 1 96 LYS HG3 H -2.712 1.033 -24.207 0.00 . A A . 96 LYS HG3 1 1
3 12598 1 1 96 LYS HZ1 H -7.588 0.065 -23.692 0.00 . A A . 96 LYS HZ1 1 1
3 12599 1 1 96 LYS HZ2 H -6.695 -1.261 -24.266 0.00 . A A . 96 LYS HZ2 1 1
3 12600 1 1 96 LYS HZ3 H -7.833 -0.504 -25.273 0.00 . A A . 96 LYS HZ3 1 1
3 12601 1 1 96 LYS N N -3.419 5.091 -25.161 0.00 . A A . 96 LYS N 1 1
3 12602 1 1 96 LYS NZ N -7.126 -0.351 -24.525 0.00 . A A . 96 LYS NZ 1 1
3 12603 1 1 96 LYS O O -1.954 2.377 -26.804 0.00 . A A . 96 LYS O 1 1
3 12604 1 1 97 THR C C -2.186 3.813 -29.390 0.00 . A A . 97 THR C 1 1
3 12605 1 1 97 THR CA C -3.480 3.309 -28.836 0.00 . A A . 97 THR CA 1 1
3 12606 1 1 97 THR CB C -4.578 3.812 -29.727 0.00 . A A . 97 THR CB 1 1
3 12607 1 1 97 THR CG2 C -5.954 3.393 -29.152 0.00 . A A . 97 THR CG2 1 1
3 12608 1 1 97 THR H H -4.266 4.467 -27.293 0.00 . A A . 97 THR H 1 1
3 12609 1 1 97 THR HA H -3.465 2.229 -28.824 0.00 . A A . 97 THR HA 1 1
3 12610 1 1 97 THR HB H -4.471 3.373 -30.739 0.00 . A A . 97 THR HB 1 1
3 12611 1 1 97 THR HG1 H -4.506 5.563 -28.931 0.00 . A A . 97 THR HG1 1 1
3 12612 1 1 97 THR HG21 H -5.840 2.882 -28.170 0.00 . A A . 97 THR HG21 1 1
3 12613 1 1 97 THR HG22 H -6.466 2.697 -29.851 0.00 . A A . 97 THR HG22 1 1
3 12614 1 1 97 THR HG23 H -6.602 4.285 -29.011 0.00 . A A . 97 THR HG23 1 1
3 12615 1 1 97 THR N N -3.590 3.761 -27.483 0.00 . A A . 97 THR N 1 1
3 12616 1 1 97 THR O O -1.758 3.368 -30.454 0.00 . A A . 97 THR O 1 1
3 12617 1 1 97 THR OG1 O -4.499 5.228 -29.832 0.00 . A A . 97 THR OG1 1 1
3 12618 1 1 98 LEU C C -0.276 5.143 -30.624 0.00 . A A . 98 LEU C 1 1
3 12619 1 1 98 LEU CA C -0.278 5.307 -29.150 0.00 . A A . 98 LEU CA 1 1
3 12620 1 1 98 LEU CB C 0.972 4.592 -28.589 0.00 . A A . 98 LEU CB 1 1
3 12621 1 1 98 LEU CD1 C 2.525 2.749 -29.399 0.00 . A A . 98 LEU CD1 1 1
3 12622 1 1 98 LEU CD2 C 0.499 2.155 -27.966 0.00 . A A . 98 LEU CD2 1 1
3 12623 1 1 98 LEU CG C 1.076 3.116 -29.030 0.00 . A A . 98 LEU CG 1 1
3 12624 1 1 98 LEU H H -1.874 5.128 -27.817 0.00 . A A . 98 LEU H 1 1
3 12625 1 1 98 LEU HA H -0.256 6.360 -28.905 0.00 . A A . 98 LEU HA 1 1
3 12626 1 1 98 LEU HB2 H 1.880 5.137 -28.931 0.00 . A A . 98 LEU HB2 1 1
3 12627 1 1 98 LEU HB3 H 0.945 4.632 -27.481 0.00 . A A . 98 LEU HB3 1 1
3 12628 1 1 98 LEU HD11 H 3.132 2.594 -28.481 0.00 . A A . 98 LEU HD11 1 1
3 12629 1 1 98 LEU HD12 H 2.989 3.564 -29.995 0.00 . A A . 98 LEU HD12 1 1
3 12630 1 1 98 LEU HD13 H 2.546 1.815 -30.001 0.00 . A A . 98 LEU HD13 1 1
3 12631 1 1 98 LEU HD21 H 0.085 2.725 -27.107 0.00 . A A . 98 LEU HD21 1 1
3 12632 1 1 98 LEU HD22 H 1.288 1.469 -27.586 0.00 . A A . 98 LEU HD22 1 1
3 12633 1 1 98 LEU HD23 H -0.317 1.541 -28.406 0.00 . A A . 98 LEU HD23 1 1
3 12634 1 1 98 LEU HG H 0.462 2.999 -29.948 0.00 . A A . 98 LEU HG 1 1
3 12635 1 1 98 LEU N N -1.530 4.767 -28.678 0.00 . A A . 98 LEU N 1 1
3 12636 1 1 98 LEU O O -1.242 5.503 -31.296 0.00 . A A . 98 LEU O 1 1
3 12637 1 1 99 ILE C C 1.788 3.223 -32.830 0.00 . A A . 99 ILE C 1 1
3 12638 1 1 99 ILE CA C 0.876 4.380 -32.581 0.00 . A A . 99 ILE CA 1 1
3 12639 1 1 99 ILE CB C 1.417 5.554 -33.334 0.00 . A A . 99 ILE CB 1 1
3 12640 1 1 99 ILE CD1 C 3.764 5.105 -34.201 0.00 . A A . 99 ILE CD1 1 1
3 12641 1 1 99 ILE CG1 C 2.274 5.085 -34.522 0.00 . A A . 99 ILE CG1 1 1
3 12642 1 1 99 ILE CG2 C 2.214 6.420 -32.342 0.00 . A A . 99 ILE CG2 1 1
3 12643 1 1 99 ILE H H 1.633 4.348 -30.638 0.00 . A A . 99 ILE H 1 1
3 12644 1 1 99 ILE HA H -0.119 4.134 -32.914 0.00 . A A . 99 ILE HA 1 1
3 12645 1 1 99 ILE HB H 0.573 6.155 -33.723 0.00 . A A . 99 ILE HB 1 1
3 12646 1 1 99 ILE HD11 H 4.340 4.594 -35.000 0.00 . A A . 99 ILE HD11 1 1
3 12647 1 1 99 ILE HD12 H 3.956 4.588 -33.238 0.00 . A A . 99 ILE HD12 1 1
3 12648 1 1 99 ILE HD13 H 4.125 6.152 -34.117 0.00 . A A . 99 ILE HD13 1 1
3 12649 1 1 99 ILE HG12 H 1.974 4.055 -34.807 0.00 . A A . 99 ILE HG12 1 1
3 12650 1 1 99 ILE HG13 H 2.085 5.750 -35.390 0.00 . A A . 99 ILE HG13 1 1
3 12651 1 1 99 ILE HG21 H 2.435 7.414 -32.786 0.00 . A A . 99 ILE HG21 1 1
3 12652 1 1 99 ILE HG22 H 3.174 5.926 -32.082 0.00 . A A . 99 ILE HG22 1 1
3 12653 1 1 99 ILE HG23 H 1.632 6.573 -31.408 0.00 . A A . 99 ILE HG23 1 1
3 12654 1 1 99 ILE N N 0.830 4.603 -31.170 0.00 . A A . 99 ILE N 1 1
3 12655 1 1 99 ILE O O 2.853 3.103 -32.228 0.00 . A A . 99 ILE O 1 1
3 12656 1 1 100 ALA C C 2.815 1.467 -35.375 0.00 . A A . 100 ALA C 1 1
3 12657 1 1 100 ALA CA C 2.198 1.208 -34.037 0.00 . A A . 100 ALA CA 1 1
3 12658 1 1 100 ALA CB C 1.477 -0.151 -34.087 0.00 . A A . 100 ALA CB 1 1
3 12659 1 1 100 ALA H H 0.480 2.370 -34.182 0.00 . A A . 100 ALA H 1 1
3 12660 1 1 100 ALA HA H 2.979 1.178 -33.297 0.00 . A A . 100 ALA HA 1 1
3 12661 1 1 100 ALA HB1 H 0.821 -0.210 -34.979 0.00 . A A . 100 ALA HB1 1 1
3 12662 1 1 100 ALA HB2 H 0.856 -0.293 -33.176 0.00 . A A . 100 ALA HB2 1 1
3 12663 1 1 100 ALA HB3 H 2.220 -0.976 -34.139 0.00 . A A . 100 ALA HB3 1 1
3 12664 1 1 100 ALA N N 1.360 2.311 -33.718 0.00 . A A . 100 ALA N 1 1
3 12665 1 1 100 ALA O O 3.831 0.866 -35.711 0.00 . A A . 100 ALA O 1 1
3 12666 1 1 101 GLN C C 2.915 4.029 -37.795 0.00 . A A . 101 GLN C 1 1
3 12667 1 1 101 GLN CA C 2.757 2.579 -37.504 0.00 . A A . 101 GLN CA 1 1
3 12668 1 1 101 GLN CB C 1.867 1.983 -38.614 0.00 . A A . 101 GLN CB 1 1
3 12669 1 1 101 GLN CD C -0.341 1.936 -39.757 0.00 . A A . 101 GLN CD 1 1
3 12670 1 1 101 GLN CG C 0.514 2.698 -38.747 0.00 . A A . 101 GLN CG 1 1
3 12671 1 1 101 GLN H H 1.442 2.936 -35.914 0.00 . A A . 101 GLN H 1 1
3 12672 1 1 101 GLN HA H 3.727 2.114 -37.530 0.00 . A A . 101 GLN HA 1 1
3 12673 1 1 101 GLN HB2 H 2.408 2.049 -39.583 0.00 . A A . 101 GLN HB2 1 1
3 12674 1 1 101 GLN HB3 H 1.687 0.910 -38.395 0.00 . A A . 101 GLN HB3 1 1
3 12675 1 1 101 GLN HE21 H -0.051 3.380 -41.189 0.00 . A A . 101 GLN HE21 1 1
3 12676 1 1 101 GLN HE22 H -1.036 2.045 -41.687 0.00 . A A . 101 GLN HE22 1 1
3 12677 1 1 101 GLN HG2 H -0.004 2.722 -37.763 0.00 . A A . 101 GLN HG2 1 1
3 12678 1 1 101 GLN HG3 H 0.662 3.738 -39.105 0.00 . A A . 101 GLN HG3 1 1
3 12679 1 1 101 GLN N N 2.224 2.383 -36.183 0.00 . A A . 101 GLN N 1 1
3 12680 1 1 101 GLN NE2 N -0.489 2.505 -40.986 0.00 . A A . 101 GLN NE2 1 1
3 12681 1 1 101 GLN O O 2.263 4.892 -37.215 0.00 . A A . 101 GLN O 1 1
3 12682 1 1 101 GLN OE1 O -0.866 0.863 -39.463 0.00 . A A . 101 GLN OE1 1 1
3 12683 1 1 102 ARG C C 2.855 6.369 -39.371 0.00 . A A . 102 ARG C 1 1
3 12684 1 1 102 ARG CA C 4.121 5.598 -39.200 0.00 . A A . 102 ARG CA 1 1
3 12685 1 1 102 ARG CB C 4.847 5.578 -40.558 0.00 . A A . 102 ARG CB 1 1
3 12686 1 1 102 ARG CD C 4.669 3.049 -40.942 0.00 . A A . 102 ARG CD 1 1
3 12687 1 1 102 ARG CG C 4.339 4.450 -41.473 0.00 . A A . 102 ARG CG 1 1
3 12688 1 1 102 ARG CZ C 4.317 0.771 -41.824 0.00 . A A . 102 ARG CZ 1 1
3 12689 1 1 102 ARG H H 4.298 3.552 -39.235 0.00 . A A . 102 ARG H 1 1
3 12690 1 1 102 ARG HA H 4.737 6.063 -38.448 0.00 . A A . 102 ARG HA 1 1
3 12691 1 1 102 ARG HB2 H 4.696 6.556 -41.064 0.00 . A A . 102 ARG HB2 1 1
3 12692 1 1 102 ARG HB3 H 5.936 5.440 -40.389 0.00 . A A . 102 ARG HB3 1 1
3 12693 1 1 102 ARG HD2 H 5.700 3.012 -40.529 0.00 . A A . 102 ARG HD2 1 1
3 12694 1 1 102 ARG HD3 H 3.940 2.733 -40.168 0.00 . A A . 102 ARG HD3 1 1
3 12695 1 1 102 ARG HE H 4.715 2.402 -43.011 0.00 . A A . 102 ARG HE 1 1
3 12696 1 1 102 ARG HG2 H 3.237 4.541 -41.581 0.00 . A A . 102 ARG HG2 1 1
3 12697 1 1 102 ARG HG3 H 4.791 4.570 -42.482 0.00 . A A . 102 ARG HG3 1 1
3 12698 1 1 102 ARG HH11 H 4.216 0.978 -39.781 0.00 . A A . 102 ARG HH11 1 1
3 12699 1 1 102 ARG HH12 H 3.947 -0.630 -40.365 0.00 . A A . 102 ARG HH12 1 1
3 12700 1 1 102 ARG HH21 H 4.348 0.213 -43.800 0.00 . A A . 102 ARG HH21 1 1
3 12701 1 1 102 ARG HH22 H 4.022 -1.070 -42.683 0.00 . A A . 102 ARG HH22 1 1
3 12702 1 1 102 ARG N N 3.808 4.286 -38.769 0.00 . A A . 102 ARG N 1 1
3 12703 1 1 102 ARG NE N 4.583 2.086 -42.071 0.00 . A A . 102 ARG NE 1 1
3 12704 1 1 102 ARG NH1 N 4.146 0.334 -40.542 0.00 . A A . 102 ARG NH1 1 1
3 12705 1 1 102 ARG NH2 N 4.222 -0.107 -42.861 0.00 . A A . 102 ARG NH2 1 1
3 12706 1 1 102 ARG O O 2.012 6.035 -40.200 0.00 . A A . 102 ARG O 1 1
3 12707 1 1 103 PHE C C 1.811 9.131 -39.884 0.00 . A A . 103 PHE C 1 1
3 12708 1 1 103 PHE CA C 1.554 8.277 -38.695 0.00 . A A . 103 PHE CA 1 1
3 12709 1 1 103 PHE CB C 1.332 9.207 -37.499 0.00 . A A . 103 PHE CB 1 1
3 12710 1 1 103 PHE CD1 C 0.937 8.805 -35.082 0.00 . A A . 103 PHE CD1 1 1
3 12711 1 1 103 PHE CD2 C -0.531 7.809 -36.657 0.00 . A A . 103 PHE CD2 1 1
3 12712 1 1 103 PHE CE1 C 0.212 8.250 -34.056 0.00 . A A . 103 PHE CE1 1 1
3 12713 1 1 103 PHE CE2 C -1.254 7.249 -35.633 0.00 . A A . 103 PHE CE2 1 1
3 12714 1 1 103 PHE CG C 0.568 8.589 -36.388 0.00 . A A . 103 PHE CG 1 1
3 12715 1 1 103 PHE CZ C -0.884 7.471 -34.331 0.00 . A A . 103 PHE CZ 1 1
3 12716 1 1 103 PHE H H 3.368 7.692 -37.874 0.00 . A A . 103 PHE H 1 1
3 12717 1 1 103 PHE HA H 0.692 7.652 -38.871 0.00 . A A . 103 PHE HA 1 1
3 12718 1 1 103 PHE HB2 H 2.311 9.524 -37.084 0.00 . A A . 103 PHE HB2 1 1
3 12719 1 1 103 PHE HB3 H 0.774 10.111 -37.825 0.00 . A A . 103 PHE HB3 1 1
3 12720 1 1 103 PHE HD1 H 1.799 9.416 -34.862 0.00 . A A . 103 PHE HD1 1 1
3 12721 1 1 103 PHE HD2 H -0.823 7.631 -37.680 0.00 . A A . 103 PHE HD2 1 1
3 12722 1 1 103 PHE HE1 H 0.507 8.425 -33.032 0.00 . A A . 103 PHE HE1 1 1
3 12723 1 1 103 PHE HE2 H -2.116 6.637 -35.852 0.00 . A A . 103 PHE HE2 1 1
3 12724 1 1 103 PHE HZ H -1.454 7.035 -33.525 0.00 . A A . 103 PHE HZ 1 1
3 12725 1 1 103 PHE N N 2.703 7.440 -38.572 0.00 . A A . 103 PHE N 1 1
3 12726 1 1 103 PHE O O 2.954 9.270 -40.319 0.00 . A A . 103 PHE O 1 1
3 12727 1 1 104 LYS C C 0.841 11.982 -41.147 0.00 . A A . 104 LYS C 1 1
3 12728 1 1 104 LYS CA C 0.972 10.571 -41.593 0.00 . A A . 104 LYS CA 1 1
3 12729 1 1 104 LYS CB C -0.035 10.335 -42.729 0.00 . A A . 104 LYS CB 1 1
3 12730 1 1 104 LYS CD C -0.272 9.247 -45.014 0.00 . A A . 104 LYS CD 1 1
3 12731 1 1 104 LYS CE C -1.792 9.072 -44.998 0.00 . A A . 104 LYS CE 1 1
3 12732 1 1 104 LYS CG C 0.353 9.155 -43.619 0.00 . A A . 104 LYS CG 1 1
3 12733 1 1 104 LYS H H -0.179 9.672 -40.096 0.00 . A A . 104 LYS H 1 1
3 12734 1 1 104 LYS HA H 1.980 10.399 -41.939 0.00 . A A . 104 LYS HA 1 1
3 12735 1 1 104 LYS HB2 H -1.037 10.142 -42.287 0.00 . A A . 104 LYS HB2 1 1
3 12736 1 1 104 LYS HB3 H -0.103 11.250 -43.352 0.00 . A A . 104 LYS HB3 1 1
3 12737 1 1 104 LYS HD2 H -0.028 10.237 -45.454 0.00 . A A . 104 LYS HD2 1 1
3 12738 1 1 104 LYS HD3 H 0.176 8.465 -45.663 0.00 . A A . 104 LYS HD3 1 1
3 12739 1 1 104 LYS HE2 H -2.266 9.824 -44.331 0.00 . A A . 104 LYS HE2 1 1
3 12740 1 1 104 LYS HE3 H -2.206 9.175 -46.024 0.00 . A A . 104 LYS HE3 1 1
3 12741 1 1 104 LYS HG2 H 1.459 9.124 -43.719 0.00 . A A . 104 LYS HG2 1 1
3 12742 1 1 104 LYS HG3 H 0.027 8.211 -43.135 0.00 . A A . 104 LYS HG3 1 1
3 12743 1 1 104 LYS HZ1 H -1.483 7.452 -43.744 0.00 . A A . 104 LYS HZ1 1 1
3 12744 1 1 104 LYS HZ2 H -2.095 7.041 -45.273 0.00 . A A . 104 LYS HZ2 1 1
3 12745 1 1 104 LYS HZ3 H -3.115 7.745 -44.112 0.00 . A A . 104 LYS HZ3 1 1
3 12746 1 1 104 LYS N N 0.758 9.744 -40.446 0.00 . A A . 104 LYS N 1 1
3 12747 1 1 104 LYS NZ N -2.148 7.728 -44.494 0.00 . A A . 104 LYS NZ 1 1
3 12748 1 1 104 LYS O O -0.208 12.398 -40.658 0.00 . A A . 104 LYS O 1 1
3 12749 1 1 105 VAL C C 1.676 14.914 -42.171 0.00 . A A . 105 VAL C 1 1
3 12750 1 1 105 VAL CA C 1.856 14.139 -40.916 0.00 . A A . 105 VAL CA 1 1
3 12751 1 1 105 VAL CB C 3.091 14.620 -40.227 0.00 . A A . 105 VAL CB 1 1
3 12752 1 1 105 VAL CG1 C 3.451 13.614 -39.122 0.00 . A A . 105 VAL CG1 1 1
3 12753 1 1 105 VAL CG2 C 4.212 14.768 -41.254 0.00 . A A . 105 VAL CG2 1 1
3 12754 1 1 105 VAL H H 2.780 12.443 -41.700 0.00 . A A . 105 VAL H 1 1
3 12755 1 1 105 VAL HA H 0.988 14.264 -40.287 0.00 . A A . 105 VAL HA 1 1
3 12756 1 1 105 VAL HB H 2.900 15.610 -39.763 0.00 . A A . 105 VAL HB 1 1
3 12757 1 1 105 VAL HG11 H 2.533 13.225 -38.633 0.00 . A A . 105 VAL HG11 1 1
3 12758 1 1 105 VAL HG12 H 4.084 14.102 -38.351 0.00 . A A . 105 VAL HG12 1 1
3 12759 1 1 105 VAL HG13 H 4.013 12.758 -39.551 0.00 . A A . 105 VAL HG13 1 1
3 12760 1 1 105 VAL HG21 H 4.168 15.767 -41.734 0.00 . A A . 105 VAL HG21 1 1
3 12761 1 1 105 VAL HG22 H 4.130 13.987 -42.042 0.00 . A A . 105 VAL HG22 1 1
3 12762 1 1 105 VAL HG23 H 5.191 14.659 -40.749 0.00 . A A . 105 VAL HG23 1 1
3 12763 1 1 105 VAL N N 1.919 12.769 -41.313 0.00 . A A . 105 VAL N 1 1
3 12764 1 1 105 VAL O O 2.251 14.579 -43.203 0.00 . A A . 105 VAL O 1 1
3 12765 1 1 106 TRP C C 1.303 18.072 -43.207 0.00 . A A . 106 TRP C 1 1
3 12766 1 1 106 TRP CA C 0.610 16.749 -43.292 0.00 . A A . 106 TRP CA 1 1
3 12767 1 1 106 TRP CB C -0.886 17.040 -43.470 0.00 . A A . 106 TRP CB 1 1
3 12768 1 1 106 TRP CD1 C -2.370 15.000 -42.903 0.00 . A A . 106 TRP CD1 1 1
3 12769 1 1 106 TRP CD2 C -1.946 15.275 -45.086 0.00 . A A . 106 TRP CD2 1 1
3 12770 1 1 106 TRP CE2 C -2.752 14.151 -44.925 0.00 . A A . 106 TRP CE2 1 1
3 12771 1 1 106 TRP CE3 C -1.542 15.664 -46.332 0.00 . A A . 106 TRP CE3 1 1
3 12772 1 1 106 TRP CG C -1.706 15.813 -43.774 0.00 . A A . 106 TRP CG 1 1
3 12773 1 1 106 TRP CH2 C -2.752 13.804 -47.251 0.00 . A A . 106 TRP CH2 1 1
3 12774 1 1 106 TRP CZ2 C -3.160 13.410 -45.995 0.00 . A A . 106 TRP CZ2 1 1
3 12775 1 1 106 TRP CZ3 C -1.953 14.918 -47.418 0.00 . A A . 106 TRP CZ3 1 1
3 12776 1 1 106 TRP H H 0.443 16.298 -41.265 0.00 . A A . 106 TRP H 1 1
3 12777 1 1 106 TRP HA H 0.988 16.196 -44.137 0.00 . A A . 106 TRP HA 1 1
3 12778 1 1 106 TRP HB2 H -1.277 17.503 -42.539 0.00 . A A . 106 TRP HB2 1 1
3 12779 1 1 106 TRP HB3 H -1.020 17.765 -44.298 0.00 . A A . 106 TRP HB3 1 1
3 12780 1 1 106 TRP HD1 H -2.393 15.130 -41.831 0.00 . A A . 106 TRP HD1 1 1
3 12781 1 1 106 TRP HE1 H -3.542 13.290 -43.184 0.00 . A A . 106 TRP HE1 1 1
3 12782 1 1 106 TRP HE3 H -0.917 16.531 -46.483 0.00 . A A . 106 TRP HE3 1 1
3 12783 1 1 106 TRP HH2 H -3.062 13.236 -48.116 0.00 . A A . 106 TRP HH2 1 1
3 12784 1 1 106 TRP HZ2 H -3.785 12.538 -45.882 0.00 . A A . 106 TRP HZ2 1 1
3 12785 1 1 106 TRP HZ3 H -1.644 15.208 -48.411 0.00 . A A . 106 TRP HZ3 1 1
3 12786 1 1 106 TRP N N 0.876 15.990 -42.108 0.00 . A A . 106 TRP N 1 1
3 12787 1 1 106 TRP NE1 N -3.001 13.998 -43.584 0.00 . A A . 106 TRP NE1 1 1
3 12788 1 1 106 TRP O O 0.948 18.925 -42.400 0.00 . A A . 106 TRP O 1 1
3 12789 1 1 107 ILE C C 2.093 20.471 -44.891 0.00 . A A . 107 ILE C 1 1
3 12790 1 1 107 ILE CA C 2.959 19.560 -44.089 0.00 . A A . 107 ILE CA 1 1
3 12791 1 1 107 ILE CB C 4.318 19.518 -44.717 0.00 . A A . 107 ILE CB 1 1
3 12792 1 1 107 ILE CD1 C 6.626 18.448 -44.499 0.00 . A A . 107 ILE CD1 1 1
3 12793 1 1 107 ILE CG1 C 5.303 18.764 -43.803 0.00 . A A . 107 ILE CG1 1 1
3 12794 1 1 107 ILE CG2 C 4.766 20.960 -45.006 0.00 . A A . 107 ILE CG2 1 1
3 12795 1 1 107 ILE H H 2.594 17.620 -44.754 0.00 . A A . 107 ILE H 1 1
3 12796 1 1 107 ILE HA H 3.011 19.914 -43.070 0.00 . A A . 107 ILE HA 1 1
3 12797 1 1 107 ILE HB H 4.255 18.975 -45.684 0.00 . A A . 107 ILE HB 1 1
3 12798 1 1 107 ILE HD11 H 6.724 19.042 -45.432 0.00 . A A . 107 ILE HD11 1 1
3 12799 1 1 107 ILE HD12 H 6.677 17.370 -44.759 0.00 . A A . 107 ILE HD12 1 1
3 12800 1 1 107 ILE HD13 H 7.480 18.694 -43.832 0.00 . A A . 107 ILE HD13 1 1
3 12801 1 1 107 ILE HG12 H 5.505 19.381 -42.901 0.00 . A A . 107 ILE HG12 1 1
3 12802 1 1 107 ILE HG13 H 4.835 17.813 -43.472 0.00 . A A . 107 ILE HG13 1 1
3 12803 1 1 107 ILE HG21 H 5.867 20.999 -45.152 0.00 . A A . 107 ILE HG21 1 1
3 12804 1 1 107 ILE HG22 H 4.496 21.630 -44.162 0.00 . A A . 107 ILE HG22 1 1
3 12805 1 1 107 ILE HG23 H 4.275 21.337 -45.929 0.00 . A A . 107 ILE HG23 1 1
3 12806 1 1 107 ILE N N 2.293 18.295 -44.084 0.00 . A A . 107 ILE N 1 1
3 12807 1 1 107 ILE O O 1.893 21.632 -44.543 0.00 . A A . 107 ILE O 1 1
3 12808 1 1 108 ASP C C -0.155 19.732 -47.547 0.00 . A A . 108 ASP C 1 1
3 12809 1 1 108 ASP CA C 0.687 20.722 -46.835 0.00 . A A . 108 ASP CA 1 1
3 12810 1 1 108 ASP CB C 1.414 21.582 -47.880 0.00 . A A . 108 ASP CB 1 1
3 12811 1 1 108 ASP CG C 0.544 22.736 -48.350 0.00 . A A . 108 ASP CG 1 1
3 12812 1 1 108 ASP H H 1.739 19.010 -46.301 0.00 . A A . 108 ASP H 1 1
3 12813 1 1 108 ASP HA H 0.069 21.332 -46.198 0.00 . A A . 108 ASP HA 1 1
3 12814 1 1 108 ASP HB2 H 2.349 21.991 -47.440 0.00 . A A . 108 ASP HB2 1 1
3 12815 1 1 108 ASP HB3 H 1.682 20.954 -48.757 0.00 . A A . 108 ASP HB3 1 1
3 12816 1 1 108 ASP N N 1.557 19.946 -46.004 0.00 . A A . 108 ASP N 1 1
3 12817 1 1 108 ASP O O 0.217 18.567 -47.665 0.00 . A A . 108 ASP O 1 1
3 12818 1 1 108 ASP OD1 O 1.044 23.565 -49.158 0.00 . A A . 108 ASP OD1 1 1
3 12819 1 1 108 ASP OD2 O -0.636 22.802 -47.910 0.00 . A A . 108 ASP OD2 1 1
3 12820 1 1 109 LYS C C -1.371 18.609 -49.810 0.00 . A A . 109 LYS C 1 1
3 12821 1 1 109 LYS CA C -2.170 19.244 -48.719 0.00 . A A . 109 LYS CA 1 1
3 12822 1 1 109 LYS CB C -3.405 19.919 -49.352 0.00 . A A . 109 LYS CB 1 1
3 12823 1 1 109 LYS CD C -5.590 19.556 -50.634 0.00 . A A . 109 LYS CD 1 1
3 12824 1 1 109 LYS CE C -5.428 20.760 -51.567 0.00 . A A . 109 LYS CE 1 1
3 12825 1 1 109 LYS CG C -4.244 18.955 -50.198 0.00 . A A . 109 LYS CG 1 1
3 12826 1 1 109 LYS H H -1.635 21.107 -47.963 0.00 . A A . 109 LYS H 1 1
3 12827 1 1 109 LYS HA H -2.474 18.490 -48.011 0.00 . A A . 109 LYS HA 1 1
3 12828 1 1 109 LYS HB2 H -4.041 20.339 -48.543 0.00 . A A . 109 LYS HB2 1 1
3 12829 1 1 109 LYS HB3 H -3.068 20.760 -49.995 0.00 . A A . 109 LYS HB3 1 1
3 12830 1 1 109 LYS HD2 H -6.182 18.774 -51.156 0.00 . A A . 109 LYS HD2 1 1
3 12831 1 1 109 LYS HD3 H -6.158 19.869 -49.732 0.00 . A A . 109 LYS HD3 1 1
3 12832 1 1 109 LYS HE2 H -4.957 21.609 -51.027 0.00 . A A . 109 LYS HE2 1 1
3 12833 1 1 109 LYS HE3 H -4.805 20.492 -52.447 0.00 . A A . 109 LYS HE3 1 1
3 12834 1 1 109 LYS HG2 H -3.667 18.673 -51.104 0.00 . A A . 109 LYS HG2 1 1
3 12835 1 1 109 LYS HG3 H -4.434 18.031 -49.612 0.00 . A A . 109 LYS HG3 1 1
3 12836 1 1 109 LYS HZ1 H -7.288 21.636 -51.277 0.00 . A A . 109 LYS HZ1 1 1
3 12837 1 1 109 LYS HZ2 H -7.275 20.406 -52.448 0.00 . A A . 109 LYS HZ2 1 1
3 12838 1 1 109 LYS HZ3 H -6.613 21.929 -52.807 0.00 . A A . 109 LYS HZ3 1 1
3 12839 1 1 109 LYS N N -1.318 20.165 -48.044 0.00 . A A . 109 LYS N 1 1
3 12840 1 1 109 LYS NZ N -6.749 21.217 -52.061 0.00 . A A . 109 LYS NZ 1 1
3 12841 1 1 109 LYS O O -0.877 19.287 -50.709 0.00 . A A . 109 LYS O 1 1
3 12842 1 1 110 GLY C C 0.896 16.397 -50.402 0.00 . A A . 110 GLY C 1 1
3 12843 1 1 110 GLY CA C -0.525 16.573 -50.795 0.00 . A A . 110 GLY CA 1 1
3 12844 1 1 110 GLY H H -1.596 16.710 -49.009 0.00 . A A . 110 GLY H 1 1
3 12845 1 1 110 GLY HA2 H -0.981 15.603 -50.911 0.00 . A A . 110 GLY HA2 1 1
3 12846 1 1 110 GLY HA3 H -0.571 17.196 -51.678 0.00 . A A . 110 GLY HA3 1 1
3 12847 1 1 110 GLY N N -1.227 17.264 -49.751 0.00 . A A . 110 GLY N 1 1
3 12848 1 1 110 GLY O O 1.629 15.649 -51.047 0.00 . A A . 110 GLY O 1 1
3 12849 1 1 111 LYS C C 2.635 16.352 -47.536 0.00 . A A . 111 LYS C 1 1
3 12850 1 1 111 LYS CA C 2.694 16.895 -48.923 0.00 . A A . 111 LYS CA 1 1
3 12851 1 1 111 LYS CB C 3.507 18.201 -48.910 0.00 . A A . 111 LYS CB 1 1
3 12852 1 1 111 LYS CD C 5.836 19.229 -48.923 0.00 . A A . 111 LYS CD 1 1
3 12853 1 1 111 LYS CE C 7.343 18.986 -48.780 0.00 . A A . 111 LYS CE 1 1
3 12854 1 1 111 LYS CG C 5.005 17.961 -48.707 0.00 . A A . 111 LYS CG 1 1
3 12855 1 1 111 LYS H H 0.769 17.696 -48.805 0.00 . A A . 111 LYS H 1 1
3 12856 1 1 111 LYS HA H 3.150 16.167 -49.579 0.00 . A A . 111 LYS HA 1 1
3 12857 1 1 111 LYS HB2 H 3.349 18.738 -49.872 0.00 . A A . 111 LYS HB2 1 1
3 12858 1 1 111 LYS HB3 H 3.134 18.850 -48.090 0.00 . A A . 111 LYS HB3 1 1
3 12859 1 1 111 LYS HD2 H 5.630 19.632 -49.937 0.00 . A A . 111 LYS HD2 1 1
3 12860 1 1 111 LYS HD3 H 5.523 19.996 -48.181 0.00 . A A . 111 LYS HD3 1 1
3 12861 1 1 111 LYS HE2 H 7.636 18.048 -49.300 0.00 . A A . 111 LYS HE2 1 1
3 12862 1 1 111 LYS HE3 H 7.919 19.837 -49.204 0.00 . A A . 111 LYS HE3 1 1
3 12863 1 1 111 LYS HG2 H 5.175 17.585 -47.676 0.00 . A A . 111 LYS HG2 1 1
3 12864 1 1 111 LYS HG3 H 5.346 17.177 -49.419 0.00 . A A . 111 LYS HG3 1 1
3 12865 1 1 111 LYS HZ1 H 7.040 18.212 -46.880 0.00 . A A . 111 LYS HZ1 1 1
3 12866 1 1 111 LYS HZ2 H 7.693 19.779 -46.897 0.00 . A A . 111 LYS HZ2 1 1
3 12867 1 1 111 LYS HZ3 H 8.673 18.447 -47.282 0.00 . A A . 111 LYS HZ3 1 1
3 12868 1 1 111 LYS N N 1.337 17.069 -49.335 0.00 . A A . 111 LYS N 1 1
3 12869 1 1 111 LYS NZ N 7.715 18.845 -47.354 0.00 . A A . 111 LYS NZ 1 1
3 12870 1 1 111 LYS O O 2.230 17.045 -46.604 0.00 . A A . 111 LYS O 1 1
3 12871 1 1 112 PHE C C 4.207 13.595 -45.934 0.00 . A A . 112 PHE C 1 1
3 12872 1 1 112 PHE CA C 3.009 14.475 -46.069 0.00 . A A . 112 PHE CA 1 1
3 12873 1 1 112 PHE CB C 1.758 13.614 -45.865 0.00 . A A . 112 PHE CB 1 1
3 12874 1 1 112 PHE CD1 C 2.194 11.403 -46.916 0.00 . A A . 112 PHE CD1 1 1
3 12875 1 1 112 PHE CD2 C 0.724 12.910 -48.008 0.00 . A A . 112 PHE CD2 1 1
3 12876 1 1 112 PHE CE1 C 2.004 10.487 -47.923 0.00 . A A . 112 PHE CE1 1 1
3 12877 1 1 112 PHE CE2 C 0.532 11.996 -49.014 0.00 . A A . 112 PHE CE2 1 1
3 12878 1 1 112 PHE CG C 1.556 12.620 -46.952 0.00 . A A . 112 PHE CG 1 1
3 12879 1 1 112 PHE CZ C 1.173 10.784 -48.973 0.00 . A A . 112 PHE CZ 1 1
3 12880 1 1 112 PHE H H 3.390 14.520 -48.117 0.00 . A A . 112 PHE H 1 1
3 12881 1 1 112 PHE HA H 3.053 15.259 -45.332 0.00 . A A . 112 PHE HA 1 1
3 12882 1 1 112 PHE HB2 H 1.832 13.050 -44.913 0.00 . A A . 112 PHE HB2 1 1
3 12883 1 1 112 PHE HB3 H 0.853 14.260 -45.832 0.00 . A A . 112 PHE HB3 1 1
3 12884 1 1 112 PHE HD1 H 2.850 11.165 -46.092 0.00 . A A . 112 PHE HD1 1 1
3 12885 1 1 112 PHE HD2 H 0.217 13.862 -48.044 0.00 . A A . 112 PHE HD2 1 1
3 12886 1 1 112 PHE HE1 H 2.509 9.534 -47.888 0.00 . A A . 112 PHE HE1 1 1
3 12887 1 1 112 PHE HE2 H -0.124 12.232 -49.840 0.00 . A A . 112 PHE HE2 1 1
3 12888 1 1 112 PHE HZ H 1.023 10.065 -49.765 0.00 . A A . 112 PHE HZ 1 1
3 12889 1 1 112 PHE N N 3.046 15.082 -47.368 0.00 . A A . 112 PHE N 1 1
3 12890 1 1 112 PHE O O 4.810 13.201 -46.928 0.00 . A A . 112 PHE O 1 1
3 12891 1 1 113 ILE C C 5.300 11.376 -43.504 0.00 . A A . 113 ILE C 1 1
3 12892 1 1 113 ILE CA C 5.704 12.387 -44.516 0.00 . A A . 113 ILE CA 1 1
3 12893 1 1 113 ILE CB C 6.922 13.083 -44.067 0.00 . A A . 113 ILE CB 1 1
3 12894 1 1 113 ILE CD1 C 7.844 14.592 -42.302 0.00 . A A . 113 ILE CD1 1 1
3 12895 1 1 113 ILE CG1 C 6.612 13.891 -42.817 0.00 . A A . 113 ILE CG1 1 1
3 12896 1 1 113 ILE CG2 C 7.429 13.959 -45.223 0.00 . A A . 113 ILE CG2 1 1
3 12897 1 1 113 ILE H H 4.148 13.604 -43.856 0.00 . A A . 113 ILE H 1 1
3 12898 1 1 113 ILE HA H 5.874 11.891 -45.461 0.00 . A A . 113 ILE HA 1 1
3 12899 1 1 113 ILE HB H 7.708 12.337 -43.817 0.00 . A A . 113 ILE HB 1 1
3 12900 1 1 113 ILE HD11 H 8.641 14.609 -43.080 0.00 . A A . 113 ILE HD11 1 1
3 12901 1 1 113 ILE HD12 H 8.242 14.063 -41.410 0.00 . A A . 113 ILE HD12 1 1
3 12902 1 1 113 ILE HD13 H 7.614 15.639 -42.020 0.00 . A A . 113 ILE HD13 1 1
3 12903 1 1 113 ILE HG12 H 5.827 14.642 -43.050 0.00 . A A . 113 ILE HG12 1 1
3 12904 1 1 113 ILE HG13 H 6.226 13.213 -42.028 0.00 . A A . 113 ILE HG13 1 1
3 12905 1 1 113 ILE HG21 H 7.817 13.322 -46.047 0.00 . A A . 113 ILE HG21 1 1
3 12906 1 1 113 ILE HG22 H 8.248 14.624 -44.874 0.00 . A A . 113 ILE HG22 1 1
3 12907 1 1 113 ILE HG23 H 6.605 14.589 -45.619 0.00 . A A . 113 ILE HG23 1 1
3 12908 1 1 113 ILE N N 4.596 13.265 -44.680 0.00 . A A . 113 ILE N 1 1
3 12909 1 1 113 ILE O O 4.348 11.581 -42.751 0.00 . A A . 113 ILE O 1 1
3 12910 1 1 114 TYR C C 6.444 9.442 -41.289 0.00 . A A . 114 TYR C 1 1
3 12911 1 1 114 TYR CA C 5.655 9.219 -42.528 0.00 . A A . 114 TYR CA 1 1
3 12912 1 1 114 TYR CB C 5.952 7.813 -43.053 0.00 . A A . 114 TYR CB 1 1
3 12913 1 1 114 TYR CD1 C 3.984 6.552 -43.913 0.00 . A A . 114 TYR CD1 1 1
3 12914 1 1 114 TYR CD2 C 5.234 7.876 -45.432 0.00 . A A . 114 TYR CD2 1 1
3 12915 1 1 114 TYR CE1 C 3.140 6.179 -44.932 0.00 . A A . 114 TYR CE1 1 1
3 12916 1 1 114 TYR CE2 C 4.390 7.505 -46.451 0.00 . A A . 114 TYR CE2 1 1
3 12917 1 1 114 TYR CG C 5.039 7.401 -44.156 0.00 . A A . 114 TYR CG 1 1
3 12918 1 1 114 TYR CZ C 3.345 6.655 -46.201 0.00 . A A . 114 TYR CZ 1 1
3 12919 1 1 114 TYR H H 6.805 10.069 -44.041 0.00 . A A . 114 TYR H 1 1
3 12920 1 1 114 TYR HA H 4.605 9.328 -42.307 0.00 . A A . 114 TYR HA 1 1
3 12921 1 1 114 TYR HB2 H 6.989 7.764 -43.447 0.00 . A A . 114 TYR HB2 1 1
3 12922 1 1 114 TYR HB3 H 5.845 7.069 -42.235 0.00 . A A . 114 TYR HB3 1 1
3 12923 1 1 114 TYR HD1 H 3.819 6.173 -42.916 0.00 . A A . 114 TYR HD1 1 1
3 12924 1 1 114 TYR HD2 H 6.056 8.547 -45.634 0.00 . A A . 114 TYR HD2 1 1
3 12925 1 1 114 TYR HE1 H 2.314 5.512 -44.732 0.00 . A A . 114 TYR HE1 1 1
3 12926 1 1 114 TYR HE2 H 4.553 7.880 -47.450 0.00 . A A . 114 TYR HE2 1 1
3 12927 1 1 114 TYR HH H 1.801 6.945 -47.336 0.00 . A A . 114 TYR HH 1 1
3 12928 1 1 114 TYR N N 6.015 10.241 -43.457 0.00 . A A . 114 TYR N 1 1
3 12929 1 1 114 TYR O O 7.667 9.552 -41.324 0.00 . A A . 114 TYR O 1 1
3 12930 1 1 114 TYR OH O 2.480 6.271 -47.249 0.00 . A A . 114 TYR OH 1 1
3 12931 1 1 115 GLY C C 6.086 8.560 -38.032 0.00 . A A . 115 GLY C 1 1
3 12932 1 1 115 GLY CA C 6.408 9.721 -38.903 0.00 . A A . 115 GLY CA 1 1
3 12933 1 1 115 GLY H H 4.750 9.402 -40.114 0.00 . A A . 115 GLY H 1 1
3 12934 1 1 115 GLY HA2 H 7.472 9.745 -39.094 0.00 . A A . 115 GLY HA2 1 1
3 12935 1 1 115 GLY HA3 H 6.005 10.621 -38.464 0.00 . A A . 115 GLY HA3 1 1
3 12936 1 1 115 GLY N N 5.741 9.504 -40.146 0.00 . A A . 115 GLY N 1 1
3 12937 1 1 115 GLY O O 4.993 8.010 -38.092 0.00 . A A . 115 GLY O 1 1
3 12938 1 1 116 VAL C C 7.004 7.535 -34.921 0.00 . A A . 116 VAL C 1 1
3 12939 1 1 116 VAL CA C 6.815 7.051 -36.315 0.00 . A A . 116 VAL CA 1 1
3 12940 1 1 116 VAL CB C 7.774 5.931 -36.547 0.00 . A A . 116 VAL CB 1 1
3 12941 1 1 116 VAL CG1 C 7.451 4.806 -35.554 0.00 . A A . 116 VAL CG1 1 1
3 12942 1 1 116 VAL CG2 C 7.647 5.489 -38.012 0.00 . A A . 116 VAL CG2 1 1
3 12943 1 1 116 VAL H H 7.927 8.620 -37.111 0.00 . A A . 116 VAL H 1 1
3 12944 1 1 116 VAL HA H 5.795 6.720 -36.449 0.00 . A A . 116 VAL HA 1 1
3 12945 1 1 116 VAL HB H 8.813 6.281 -36.369 0.00 . A A . 116 VAL HB 1 1
3 12946 1 1 116 VAL HG11 H 7.402 5.207 -34.519 0.00 . A A . 116 VAL HG11 1 1
3 12947 1 1 116 VAL HG12 H 8.236 4.020 -35.593 0.00 . A A . 116 VAL HG12 1 1
3 12948 1 1 116 VAL HG13 H 6.472 4.343 -35.801 0.00 . A A . 116 VAL HG13 1 1
3 12949 1 1 116 VAL HG21 H 8.102 6.247 -38.685 0.00 . A A . 116 VAL HG21 1 1
3 12950 1 1 116 VAL HG22 H 6.578 5.368 -38.287 0.00 . A A . 116 VAL HG22 1 1
3 12951 1 1 116 VAL HG23 H 8.166 4.519 -38.169 0.00 . A A . 116 VAL HG23 1 1
3 12952 1 1 116 VAL N N 7.042 8.166 -37.179 0.00 . A A . 116 VAL N 1 1
3 12953 1 1 116 VAL O O 8.007 8.169 -34.607 0.00 . A A . 116 VAL O 1 1
3 12954 1 1 117 GLY C C 5.514 6.598 -31.856 0.00 . A A . 117 GLY C 1 1
3 12955 1 1 117 GLY CA C 6.120 7.677 -32.679 0.00 . A A . 117 GLY CA 1 1
3 12956 1 1 117 GLY H H 5.198 6.751 -34.303 0.00 . A A . 117 GLY H 1 1
3 12957 1 1 117 GLY HA2 H 7.167 7.776 -32.433 0.00 . A A . 117 GLY HA2 1 1
3 12958 1 1 117 GLY HA3 H 5.537 8.578 -32.570 0.00 . A A . 117 GLY HA3 1 1
3 12959 1 1 117 GLY N N 6.020 7.253 -34.047 0.00 . A A . 117 GLY N 1 1
3 12960 1 1 117 GLY O O 4.797 6.853 -30.893 0.00 . A A . 117 GLY O 1 1
3 12961 1 1 118 ALA C C 5.866 4.076 -30.191 0.00 . A A . 118 ALA C 1 1
3 12962 1 1 118 ALA CA C 5.247 4.224 -31.542 0.00 . A A . 118 ALA CA 1 1
3 12963 1 1 118 ALA CB C 5.456 2.893 -32.294 0.00 . A A . 118 ALA CB 1 1
3 12964 1 1 118 ALA H H 6.424 5.149 -32.985 0.00 . A A . 118 ALA H 1 1
3 12965 1 1 118 ALA HA H 4.195 4.412 -31.424 0.00 . A A . 118 ALA HA 1 1
3 12966 1 1 118 ALA HB1 H 5.038 2.962 -33.321 0.00 . A A . 118 ALA HB1 1 1
3 12967 1 1 118 ALA HB2 H 4.946 2.063 -31.760 0.00 . A A . 118 ALA HB2 1 1
3 12968 1 1 118 ALA HB3 H 6.539 2.655 -32.368 0.00 . A A . 118 ALA HB3 1 1
3 12969 1 1 118 ALA N N 5.810 5.348 -32.228 0.00 . A A . 118 ALA N 1 1
3 12970 1 1 118 ALA O O 5.272 3.447 -29.313 0.00 . A A . 118 ALA O 1 1
3 12971 1 1 119 SER C C 7.718 5.702 -27.906 0.00 . A A . 119 SER C 1 1
3 12972 1 1 119 SER CA C 7.682 4.431 -28.683 0.00 . A A . 119 SER CA 1 1
3 12973 1 1 119 SER CB C 9.124 3.912 -28.803 0.00 . A A . 119 SER CB 1 1
3 12974 1 1 119 SER H H 7.550 5.206 -30.626 0.00 . A A . 119 SER H 1 1
3 12975 1 1 119 SER HA H 7.078 3.713 -28.150 0.00 . A A . 119 SER HA 1 1
3 12976 1 1 119 SER HB2 H 9.514 3.626 -27.803 0.00 . A A . 119 SER HB2 1 1
3 12977 1 1 119 SER HB3 H 9.155 3.023 -29.469 0.00 . A A . 119 SER HB3 1 1
3 12978 1 1 119 SER HG H 10.073 4.700 -30.279 0.00 . A A . 119 SER HG 1 1
3 12979 1 1 119 SER N N 7.063 4.644 -29.961 0.00 . A A . 119 SER N 1 1
3 12980 1 1 119 SER O O 7.790 6.800 -28.456 0.00 . A A . 119 SER O 1 1
3 12981 1 1 119 SER OG O 9.962 4.923 -29.352 0.00 . A A . 119 SER OG 1 1
3 12982 1 1 120 VAL C C 8.789 6.324 -24.696 0.00 . A A . 120 VAL C 1 1
3 12983 1 1 120 VAL CA C 7.703 6.647 -25.664 0.00 . A A . 120 VAL CA 1 1
3 12984 1 1 120 VAL CB C 6.438 6.859 -24.889 0.00 . A A . 120 VAL CB 1 1
3 12985 1 1 120 VAL CG1 C 5.306 7.124 -25.892 0.00 . A A . 120 VAL CG1 1 1
3 12986 1 1 120 VAL CG2 C 6.182 5.619 -24.015 0.00 . A A . 120 VAL CG2 1 1
3 12987 1 1 120 VAL H H 7.563 4.638 -26.149 0.00 . A A . 120 VAL H 1 1
3 12988 1 1 120 VAL HA H 7.968 7.529 -26.229 0.00 . A A . 120 VAL HA 1 1
3 12989 1 1 120 VAL HB H 6.545 7.745 -24.228 0.00 . A A . 120 VAL HB 1 1
3 12990 1 1 120 VAL HG11 H 4.361 7.354 -25.355 0.00 . A A . 120 VAL HG11 1 1
3 12991 1 1 120 VAL HG12 H 5.142 6.230 -26.531 0.00 . A A . 120 VAL HG12 1 1
3 12992 1 1 120 VAL HG13 H 5.563 7.984 -26.545 0.00 . A A . 120 VAL HG13 1 1
3 12993 1 1 120 VAL HG21 H 5.400 5.837 -23.257 0.00 . A A . 120 VAL HG21 1 1
3 12994 1 1 120 VAL HG22 H 7.112 5.318 -23.485 0.00 . A A . 120 VAL HG22 1 1
3 12995 1 1 120 VAL HG23 H 5.840 4.769 -24.644 0.00 . A A . 120 VAL HG23 1 1
3 12996 1 1 120 VAL N N 7.651 5.540 -26.567 0.00 . A A . 120 VAL N 1 1
3 12997 1 1 120 VAL O O 9.060 5.160 -24.402 0.00 . A A . 120 VAL O 1 1
3 12998 1 1 121 PRO C C 10.166 6.230 -22.142 0.00 . A A . 121 PRO C 1 1
3 12999 1 1 121 PRO CA C 10.505 7.171 -23.252 0.00 . A A . 121 PRO CA 1 1
3 13000 1 1 121 PRO CB C 10.727 8.578 -22.702 0.00 . A A . 121 PRO CB 1 1
3 13001 1 1 121 PRO CD C 9.140 8.738 -24.513 0.00 . A A . 121 PRO CD 1 1
3 13002 1 1 121 PRO CG C 10.298 9.484 -23.851 0.00 . A A . 121 PRO CG 1 1
3 13003 1 1 121 PRO HA H 11.401 6.834 -23.748 0.00 . A A . 121 PRO HA 1 1
3 13004 1 1 121 PRO HB2 H 10.100 8.755 -21.802 0.00 . A A . 121 PRO HB2 1 1
3 13005 1 1 121 PRO HB3 H 11.797 8.742 -22.454 0.00 . A A . 121 PRO HB3 1 1
3 13006 1 1 121 PRO HD2 H 8.168 9.068 -24.091 0.00 . A A . 121 PRO HD2 1 1
3 13007 1 1 121 PRO HD3 H 9.146 8.909 -25.612 0.00 . A A . 121 PRO HD3 1 1
3 13008 1 1 121 PRO HG2 H 9.965 10.472 -23.466 0.00 . A A . 121 PRO HG2 1 1
3 13009 1 1 121 PRO HG3 H 11.133 9.627 -24.569 0.00 . A A . 121 PRO HG3 1 1
3 13010 1 1 121 PRO N N 9.417 7.339 -24.192 0.00 . A A . 121 PRO N 1 1
3 13011 1 1 121 PRO O O 9.099 6.319 -21.538 0.00 . A A . 121 PRO O 1 1
3 13012 1 1 122 PRO C C 10.815 4.929 -19.435 0.00 . A A . 122 PRO C 1 1
3 13013 1 1 122 PRO CA C 10.886 4.339 -20.807 0.00 . A A . 122 PRO CA 1 1
3 13014 1 1 122 PRO CB C 12.125 3.441 -20.926 0.00 . A A . 122 PRO CB 1 1
3 13015 1 1 122 PRO CD C 12.322 5.181 -22.580 0.00 . A A . 122 PRO CD 1 1
3 13016 1 1 122 PRO CG C 13.153 4.308 -21.650 0.00 . A A . 122 PRO CG 1 1
3 13017 1 1 122 PRO HA H 10.003 3.744 -20.981 0.00 . A A . 122 PRO HA 1 1
3 13018 1 1 122 PRO HB2 H 12.495 3.148 -19.920 0.00 . A A . 122 PRO HB2 1 1
3 13019 1 1 122 PRO HB3 H 11.896 2.531 -21.519 0.00 . A A . 122 PRO HB3 1 1
3 13020 1 1 122 PRO HD2 H 12.817 6.162 -22.746 0.00 . A A . 122 PRO HD2 1 1
3 13021 1 1 122 PRO HD3 H 12.166 4.673 -23.556 0.00 . A A . 122 PRO HD3 1 1
3 13022 1 1 122 PRO HG2 H 13.722 4.930 -20.924 0.00 . A A . 122 PRO HG2 1 1
3 13023 1 1 122 PRO HG3 H 13.858 3.676 -22.231 0.00 . A A . 122 PRO HG3 1 1
3 13024 1 1 122 PRO N N 11.062 5.333 -21.857 0.00 . A A . 122 PRO N 1 1
3 13025 1 1 122 PRO O O 11.355 6.003 -19.176 0.00 . A A . 122 PRO O 1 1
3 13026 1 1 123 HIS C C 10.941 3.902 -16.301 0.00 . A A . 123 HIS C 1 1
3 13027 1 1 123 HIS CA C 9.989 4.676 -17.163 0.00 . A A . 123 HIS CA 1 1
3 13028 1 1 123 HIS CB C 8.575 4.458 -16.605 0.00 . A A . 123 HIS CB 1 1
3 13029 1 1 123 HIS CD2 C 6.992 6.442 -17.120 0.00 . A A . 123 HIS CD2 1 1
3 13030 1 1 123 HIS CE1 C 6.059 5.544 -18.892 0.00 . A A . 123 HIS CE1 1 1
3 13031 1 1 123 HIS CG C 7.517 5.208 -17.358 0.00 . A A . 123 HIS CG 1 1
3 13032 1 1 123 HIS H H 9.708 3.332 -18.730 0.00 . A A . 123 HIS H 1 1
3 13033 1 1 123 HIS HA H 10.251 5.722 -17.141 0.00 . A A . 123 HIS HA 1 1
3 13034 1 1 123 HIS HB2 H 8.319 3.378 -16.648 0.00 . A A . 123 HIS HB2 1 1
3 13035 1 1 123 HIS HB3 H 8.536 4.789 -15.545 0.00 . A A . 123 HIS HB3 1 1
3 13036 1 1 123 HIS HD2 H 7.215 7.153 -16.335 0.00 . A A . 123 HIS HD2 1 1
3 13037 1 1 123 HIS HE1 H 5.403 5.435 -19.756 0.00 . A A . 123 HIS HE1 1 1
3 13038 1 1 123 HIS N N 10.136 4.206 -18.515 0.00 . A A . 123 HIS N 1 1
3 13039 1 1 123 HIS ND1 N 6.929 4.638 -18.478 0.00 . A A . 123 HIS ND1 1 1
3 13040 1 1 123 HIS NE2 N 6.057 6.652 -18.109 0.00 . A A . 123 HIS NE2 1 1
3 13041 1 1 123 HIS O O 11.536 2.915 -16.735 0.00 . A A . 123 HIS O 1 1
3 13042 1 1 124 ILE C C 11.163 2.921 -13.135 0.00 . A A . 124 ILE C 1 1
3 13043 1 1 124 ILE CA C 11.992 3.684 -14.122 0.00 . A A . 124 ILE CA 1 1
3 13044 1 1 124 ILE CB C 12.855 4.645 -13.357 0.00 . A A . 124 ILE CB 1 1
3 13045 1 1 124 ILE CD1 C 12.177 6.667 -14.789 0.00 . A A . 124 ILE CD1 1 1
3 13046 1 1 124 ILE CG1 C 12.234 6.058 -13.380 0.00 . A A . 124 ILE CG1 1 1
3 13047 1 1 124 ILE CG2 C 14.264 4.615 -13.972 0.00 . A A . 124 ILE CG2 1 1
3 13048 1 1 124 ILE H H 10.599 5.135 -14.676 0.00 . A A . 124 ILE H 1 1
3 13049 1 1 124 ILE HA H 12.597 2.995 -14.690 0.00 . A A . 124 ILE HA 1 1
3 13050 1 1 124 ILE HB H 12.929 4.312 -12.298 0.00 . A A . 124 ILE HB 1 1
3 13051 1 1 124 ILE HD11 H 12.736 7.627 -14.817 0.00 . A A . 124 ILE HD11 1 1
3 13052 1 1 124 ILE HD12 H 11.122 6.864 -15.084 0.00 . A A . 124 ILE HD12 1 1
3 13053 1 1 124 ILE HD13 H 12.626 5.975 -15.532 0.00 . A A . 124 ILE HD13 1 1
3 13054 1 1 124 ILE HG12 H 11.204 6.004 -12.966 0.00 . A A . 124 ILE HG12 1 1
3 13055 1 1 124 ILE HG13 H 12.832 6.725 -12.725 0.00 . A A . 124 ILE HG13 1 1
3 13056 1 1 124 ILE HG21 H 14.941 5.301 -13.419 0.00 . A A . 124 ILE HG21 1 1
3 13057 1 1 124 ILE HG22 H 14.228 4.932 -15.035 0.00 . A A . 124 ILE HG22 1 1
3 13058 1 1 124 ILE HG23 H 14.684 3.587 -13.922 0.00 . A A . 124 ILE HG23 1 1
3 13059 1 1 124 ILE N N 11.093 4.345 -15.032 0.00 . A A . 124 ILE N 1 1
3 13060 1 1 124 ILE O O 9.967 3.154 -13.006 0.00 . A A . 124 ILE O 1 1
3 13061 1 1 125 GLN C C 10.503 0.032 -12.179 0.00 . A A . 125 GLN C 1 1
3 13062 1 1 125 GLN CA C 11.096 1.188 -11.433 0.00 . A A . 125 GLN CA 1 1
3 13063 1 1 125 GLN CB C 9.956 1.938 -10.705 0.00 . A A . 125 GLN CB 1 1
3 13064 1 1 125 GLN CD C 9.038 2.813 -8.571 0.00 . A A . 125 GLN CD 1 1
3 13065 1 1 125 GLN CG C 10.183 2.021 -9.191 0.00 . A A . 125 GLN CG 1 1
3 13066 1 1 125 GLN H H 12.783 1.806 -12.497 0.00 . A A . 125 GLN H 1 1
3 13067 1 1 125 GLN HA H 11.820 0.818 -10.723 0.00 . A A . 125 GLN HA 1 1
3 13068 1 1 125 GLN HB2 H 9.873 2.966 -11.116 0.00 . A A . 125 GLN HB2 1 1
3 13069 1 1 125 GLN HB3 H 8.997 1.413 -10.895 0.00 . A A . 125 GLN HB3 1 1
3 13070 1 1 125 GLN HE21 H 9.490 4.461 -9.707 0.00 . A A . 125 GLN HE21 1 1
3 13071 1 1 125 GLN HE22 H 8.141 4.658 -8.639 0.00 . A A . 125 GLN HE22 1 1
3 13072 1 1 125 GLN HG2 H 10.212 1.000 -8.751 0.00 . A A . 125 GLN HG2 1 1
3 13073 1 1 125 GLN HG3 H 11.141 2.537 -8.976 0.00 . A A . 125 GLN HG3 1 1
3 13074 1 1 125 GLN N N 11.807 1.984 -12.403 0.00 . A A . 125 GLN N 1 1
3 13075 1 1 125 GLN NE2 N 8.875 4.090 -9.012 0.00 . A A . 125 GLN NE2 1 1
3 13076 1 1 125 GLN O O 9.924 0.203 -13.251 0.00 . A A . 125 GLN O 1 1
3 13077 1 1 125 GLN OE1 O 8.311 2.312 -7.713 0.00 . A A . 125 GLN OE1 1 1
3 13078 1 1 126 LYS C C 8.598 -2.275 -12.286 0.00 . A A . 126 LYS C 1 1
3 13079 1 1 126 LYS CA C 10.100 -2.341 -12.298 0.00 . A A . 126 LYS CA 1 1
3 13080 1 1 126 LYS CB C 10.494 -3.663 -11.625 0.00 . A A . 126 LYS CB 1 1
3 13081 1 1 126 LYS CD C 12.608 -3.798 -13.023 0.00 . A A . 126 LYS CD 1 1
3 13082 1 1 126 LYS CE C 12.041 -4.857 -13.971 0.00 . A A . 126 LYS CE 1 1
3 13083 1 1 126 LYS CG C 12.005 -3.888 -11.620 0.00 . A A . 126 LYS CG 1 1
3 13084 1 1 126 LYS H H 11.075 -1.350 -10.743 0.00 . A A . 126 LYS H 1 1
3 13085 1 1 126 LYS HA H 10.453 -2.319 -13.318 0.00 . A A . 126 LYS HA 1 1
3 13086 1 1 126 LYS HB2 H 10.121 -3.657 -10.578 0.00 . A A . 126 LYS HB2 1 1
3 13087 1 1 126 LYS HB3 H 10.005 -4.503 -12.160 0.00 . A A . 126 LYS HB3 1 1
3 13088 1 1 126 LYS HD2 H 12.405 -2.789 -13.442 0.00 . A A . 126 LYS HD2 1 1
3 13089 1 1 126 LYS HD3 H 13.709 -3.926 -12.953 0.00 . A A . 126 LYS HD3 1 1
3 13090 1 1 126 LYS HE2 H 12.282 -5.877 -13.605 0.00 . A A . 126 LYS HE2 1 1
3 13091 1 1 126 LYS HE3 H 10.938 -4.748 -14.062 0.00 . A A . 126 LYS HE3 1 1
3 13092 1 1 126 LYS HG2 H 12.484 -3.126 -10.969 0.00 . A A . 126 LYS HG2 1 1
3 13093 1 1 126 LYS HG3 H 12.221 -4.891 -11.194 0.00 . A A . 126 LYS HG3 1 1
3 13094 1 1 126 LYS HZ1 H 13.270 -3.887 -15.330 0.00 . A A . 126 LYS HZ1 1 1
3 13095 1 1 126 LYS HZ2 H 11.870 -4.559 -16.016 0.00 . A A . 126 LYS HZ2 1 1
3 13096 1 1 126 LYS HZ3 H 13.162 -5.565 -15.565 0.00 . A A . 126 LYS HZ3 1 1
3 13097 1 1 126 LYS N N 10.632 -1.194 -11.621 0.00 . A A . 126 LYS N 1 1
3 13098 1 1 126 LYS NZ N 12.629 -4.706 -15.321 0.00 . A A . 126 LYS NZ 1 1
3 13099 1 1 126 LYS O O 7.942 -2.742 -13.218 0.00 . A A . 126 LYS O 1 1
3 13100 1 1 127 PRO C C 6.065 -0.578 -12.179 0.00 . A A . 127 PRO C 1 1
3 13101 1 1 127 PRO CA C 6.578 -1.569 -11.182 0.00 . A A . 127 PRO CA 1 1
3 13102 1 1 127 PRO CB C 6.291 -1.085 -9.753 0.00 . A A . 127 PRO CB 1 1
3 13103 1 1 127 PRO CD C 8.679 -1.313 -9.992 0.00 . A A . 127 PRO CD 1 1
3 13104 1 1 127 PRO CG C 7.610 -0.479 -9.291 0.00 . A A . 127 PRO CG 1 1
3 13105 1 1 127 PRO HA H 6.084 -2.513 -11.345 0.00 . A A . 127 PRO HA 1 1
3 13106 1 1 127 PRO HB2 H 5.482 -0.323 -9.748 0.00 . A A . 127 PRO HB2 1 1
3 13107 1 1 127 PRO HB3 H 6.006 -1.938 -9.101 0.00 . A A . 127 PRO HB3 1 1
3 13108 1 1 127 PRO HD2 H 9.584 -0.705 -10.170 0.00 . A A . 127 PRO HD2 1 1
3 13109 1 1 127 PRO HD3 H 8.941 -2.200 -9.374 0.00 . A A . 127 PRO HD3 1 1
3 13110 1 1 127 PRO HG2 H 7.678 0.589 -9.597 0.00 . A A . 127 PRO HG2 1 1
3 13111 1 1 127 PRO HG3 H 7.713 -0.556 -8.188 0.00 . A A . 127 PRO HG3 1 1
3 13112 1 1 127 PRO N N 8.022 -1.716 -11.243 0.00 . A A . 127 PRO N 1 1
3 13113 1 1 127 PRO O O 5.018 -0.776 -12.797 0.00 . A A . 127 PRO O 1 1
3 13114 1 1 128 GLU C C 6.544 0.886 -14.667 0.00 . A A . 128 GLU C 1 1
3 13115 1 1 128 GLU CA C 6.378 1.505 -13.323 0.00 . A A . 128 GLU CA 1 1
3 13116 1 1 128 GLU CB C 7.196 2.805 -13.303 0.00 . A A . 128 GLU CB 1 1
3 13117 1 1 128 GLU CD C 7.801 4.898 -12.117 0.00 . A A . 128 GLU CD 1 1
3 13118 1 1 128 GLU CG C 7.068 3.569 -11.980 0.00 . A A . 128 GLU CG 1 1
3 13119 1 1 128 GLU H H 7.669 0.694 -11.905 0.00 . A A . 128 GLU H 1 1
3 13120 1 1 128 GLU HA H 5.333 1.705 -13.144 0.00 . A A . 128 GLU HA 1 1
3 13121 1 1 128 GLU HB2 H 8.262 2.558 -13.481 0.00 . A A . 128 GLU HB2 1 1
3 13122 1 1 128 GLU HB3 H 6.852 3.460 -14.130 0.00 . A A . 128 GLU HB3 1 1
3 13123 1 1 128 GLU HG2 H 5.999 3.752 -11.742 0.00 . A A . 128 GLU HG2 1 1
3 13124 1 1 128 GLU HG3 H 7.530 2.984 -11.157 0.00 . A A . 128 GLU HG3 1 1
3 13125 1 1 128 GLU N N 6.812 0.521 -12.380 0.00 . A A . 128 GLU N 1 1
3 13126 1 1 128 GLU O O 5.819 1.197 -15.608 0.00 . A A . 128 GLU O 1 1
3 13127 1 1 128 GLU OE1 O 7.666 5.747 -11.192 0.00 . A A . 128 GLU OE1 1 1
3 13128 1 1 128 GLU OE2 O 8.501 5.087 -13.149 0.00 . A A . 128 GLU OE2 1 1
3 13129 1 1 129 ASP C C 6.527 -1.391 -16.399 0.00 . A A . 129 ASP C 1 1
3 13130 1 1 129 ASP CA C 7.780 -0.677 -16.024 0.00 . A A . 129 ASP CA 1 1
3 13131 1 1 129 ASP CB C 8.920 -1.706 -15.945 0.00 . A A . 129 ASP CB 1 1
3 13132 1 1 129 ASP CG C 9.145 -2.413 -17.272 0.00 . A A . 129 ASP CG 1 1
3 13133 1 1 129 ASP H H 8.128 -0.263 -14.017 0.00 . A A . 129 ASP H 1 1
3 13134 1 1 129 ASP HA H 7.999 0.079 -16.762 0.00 . A A . 129 ASP HA 1 1
3 13135 1 1 129 ASP HB2 H 9.859 -1.191 -15.650 0.00 . A A . 129 ASP HB2 1 1
3 13136 1 1 129 ASP HB3 H 8.679 -2.464 -15.172 0.00 . A A . 129 ASP HB3 1 1
3 13137 1 1 129 ASP N N 7.531 -0.020 -14.777 0.00 . A A . 129 ASP N 1 1
3 13138 1 1 129 ASP O O 6.141 -1.427 -17.568 0.00 . A A . 129 ASP O 1 1
3 13139 1 1 129 ASP OD1 O 9.517 -1.721 -18.257 0.00 . A A . 129 ASP OD1 1 1
3 13140 1 1 129 ASP OD2 O 8.953 -3.659 -17.316 0.00 . A A . 129 ASP OD2 1 1
3 13141 1 1 130 ARG C C 3.717 -1.665 -16.259 0.00 . A A . 130 ARG C 1 1
3 13142 1 1 130 ARG CA C 4.640 -2.679 -15.679 0.00 . A A . 130 ARG CA 1 1
3 13143 1 1 130 ARG CB C 3.983 -3.300 -14.434 0.00 . A A . 130 ARG CB 1 1
3 13144 1 1 130 ARG CD C 4.638 -4.795 -12.469 0.00 . A A . 130 ARG CD 1 1
3 13145 1 1 130 ARG CG C 4.690 -4.584 -13.987 0.00 . A A . 130 ARG CG 1 1
3 13146 1 1 130 ARG CZ C 6.602 -5.734 -11.281 0.00 . A A . 130 ARG CZ 1 1
3 13147 1 1 130 ARG H H 6.168 -1.976 -14.454 0.00 . A A . 130 ARG H 1 1
3 13148 1 1 130 ARG HA H 4.851 -3.437 -16.419 0.00 . A A . 130 ARG HA 1 1
3 13149 1 1 130 ARG HB2 H 4.005 -2.562 -13.604 0.00 . A A . 130 ARG HB2 1 1
3 13150 1 1 130 ARG HB3 H 2.923 -3.534 -14.662 0.00 . A A . 130 ARG HB3 1 1
3 13151 1 1 130 ARG HD2 H 4.007 -4.020 -11.981 0.00 . A A . 130 ARG HD2 1 1
3 13152 1 1 130 ARG HD3 H 4.253 -5.806 -12.221 0.00 . A A . 130 ARG HD3 1 1
3 13153 1 1 130 ARG HE H 6.541 -3.832 -12.061 0.00 . A A . 130 ARG HE 1 1
3 13154 1 1 130 ARG HG2 H 4.213 -5.454 -14.488 0.00 . A A . 130 ARG HG2 1 1
3 13155 1 1 130 ARG HG3 H 5.752 -4.544 -14.311 0.00 . A A . 130 ARG HG3 1 1
3 13156 1 1 130 ARG HH11 H 4.962 -6.966 -11.435 0.00 . A A . 130 ARG HH11 1 1
3 13157 1 1 130 ARG HH12 H 6.321 -7.660 -10.617 0.00 . A A . 130 ARG HH12 1 1
3 13158 1 1 130 ARG HH21 H 8.394 -4.782 -10.944 0.00 . A A . 130 ARG HH21 1 1
3 13159 1 1 130 ARG HH22 H 8.302 -6.400 -10.333 0.00 . A A . 130 ARG HH22 1 1
3 13160 1 1 130 ARG N N 5.857 -1.986 -15.400 0.00 . A A . 130 ARG N 1 1
3 13161 1 1 130 ARG NE N 6.027 -4.680 -11.935 0.00 . A A . 130 ARG NE 1 1
3 13162 1 1 130 ARG NH1 N 5.899 -6.890 -11.094 0.00 . A A . 130 ARG NH1 1 1
3 13163 1 1 130 ARG NH2 N 7.880 -5.629 -10.811 0.00 . A A . 130 ARG NH2 1 1
3 13164 1 1 130 ARG O O 2.969 -1.956 -17.188 0.00 . A A . 130 ARG O 1 1
3 13165 1 1 131 LYS C C 3.468 0.861 -17.609 0.00 . A A . 131 LYS C 1 1
3 13166 1 1 131 LYS CA C 2.909 0.596 -16.257 0.00 . A A . 131 LYS CA 1 1
3 13167 1 1 131 LYS CB C 2.928 1.915 -15.457 0.00 . A A . 131 LYS CB 1 1
3 13168 1 1 131 LYS CD C 2.276 4.377 -15.396 0.00 . A A . 131 LYS CD 1 1
3 13169 1 1 131 LYS CE C 1.183 4.422 -14.324 0.00 . A A . 131 LYS CE 1 1
3 13170 1 1 131 LYS CG C 2.263 3.076 -16.208 0.00 . A A . 131 LYS CG 1 1
3 13171 1 1 131 LYS H H 4.300 -0.202 -14.914 0.00 . A A . 131 LYS H 1 1
3 13172 1 1 131 LYS HA H 1.906 0.208 -16.345 0.00 . A A . 131 LYS HA 1 1
3 13173 1 1 131 LYS HB2 H 2.401 1.761 -14.490 0.00 . A A . 131 LYS HB2 1 1
3 13174 1 1 131 LYS HB3 H 3.980 2.190 -15.234 0.00 . A A . 131 LYS HB3 1 1
3 13175 1 1 131 LYS HD2 H 3.265 4.488 -14.905 0.00 . A A . 131 LYS HD2 1 1
3 13176 1 1 131 LYS HD3 H 2.140 5.236 -16.088 0.00 . A A . 131 LYS HD3 1 1
3 13177 1 1 131 LYS HE2 H 1.114 3.448 -13.794 0.00 . A A . 131 LYS HE2 1 1
3 13178 1 1 131 LYS HE3 H 1.391 5.228 -13.588 0.00 . A A . 131 LYS HE3 1 1
3 13179 1 1 131 LYS HG2 H 2.800 3.244 -17.166 0.00 . A A . 131 LYS HG2 1 1
3 13180 1 1 131 LYS HG3 H 1.213 2.804 -16.446 0.00 . A A . 131 LYS HG3 1 1
3 13181 1 1 131 LYS HZ1 H -0.781 3.904 -14.753 0.00 . A A . 131 LYS HZ1 1 1
3 13182 1 1 131 LYS HZ2 H -0.018 4.812 -15.969 0.00 . A A . 131 LYS HZ2 1 1
3 13183 1 1 131 LYS HZ3 H -0.531 5.570 -14.538 0.00 . A A . 131 LYS HZ3 1 1
3 13184 1 1 131 LYS N N 3.740 -0.435 -15.708 0.00 . A A . 131 LYS N 1 1
3 13185 1 1 131 LYS NZ N -0.135 4.696 -14.942 0.00 . A A . 131 LYS NZ 1 1
3 13186 1 1 131 LYS O O 4.401 1.645 -17.771 0.00 . A A . 131 LYS O 1 1
3 13187 1 1 132 LYS C C 2.515 1.334 -20.668 0.00 . A A . 132 LYS C 1 1
3 13188 1 1 132 LYS CA C 3.384 0.353 -19.957 0.00 . A A . 132 LYS CA 1 1
3 13189 1 1 132 LYS CB C 3.379 -0.962 -20.753 0.00 . A A . 132 LYS CB 1 1
3 13190 1 1 132 LYS CD C 4.276 -3.345 -20.885 0.00 . A A . 132 LYS CD 1 1
3 13191 1 1 132 LYS CE C 5.139 -4.419 -20.219 0.00 . A A . 132 LYS CE 1 1
3 13192 1 1 132 LYS CG C 4.255 -2.034 -20.096 0.00 . A A . 132 LYS CG 1 1
3 13193 1 1 132 LYS H H 2.116 -0.411 -18.496 0.00 . A A . 132 LYS H 1 1
3 13194 1 1 132 LYS HA H 4.385 0.748 -19.895 0.00 . A A . 132 LYS HA 1 1
3 13195 1 1 132 LYS HB2 H 2.336 -1.335 -20.834 0.00 . A A . 132 LYS HB2 1 1
3 13196 1 1 132 LYS HB3 H 3.755 -0.768 -21.777 0.00 . A A . 132 LYS HB3 1 1
3 13197 1 1 132 LYS HD2 H 3.237 -3.725 -20.989 0.00 . A A . 132 LYS HD2 1 1
3 13198 1 1 132 LYS HD3 H 4.671 -3.144 -21.902 0.00 . A A . 132 LYS HD3 1 1
3 13199 1 1 132 LYS HE2 H 6.194 -4.081 -20.145 0.00 . A A . 132 LYS HE2 1 1
3 13200 1 1 132 LYS HE3 H 4.754 -4.657 -19.204 0.00 . A A . 132 LYS HE3 1 1
3 13201 1 1 132 LYS HG2 H 5.293 -1.649 -20.008 0.00 . A A . 132 LYS HG2 1 1
3 13202 1 1 132 LYS HG3 H 3.876 -2.233 -19.071 0.00 . A A . 132 LYS HG3 1 1
3 13203 1 1 132 LYS HZ1 H 6.033 -6.148 -20.938 0.00 . A A . 132 LYS HZ1 1 1
3 13204 1 1 132 LYS HZ2 H 4.938 -5.430 -22.019 0.00 . A A . 132 LYS HZ2 1 1
3 13205 1 1 132 LYS HZ3 H 4.362 -6.290 -20.673 0.00 . A A . 132 LYS HZ3 1 1
3 13206 1 1 132 LYS N N 2.891 0.202 -18.622 0.00 . A A . 132 LYS N 1 1
3 13207 1 1 132 LYS NZ N 5.116 -5.665 -21.022 0.00 . A A . 132 LYS NZ 1 1
3 13208 1 1 132 LYS O O 2.716 1.613 -21.851 0.00 . A A . 132 LYS O 1 1
3 13209 1 1 133 ALA C C 1.356 4.124 -20.686 0.00 . A A . 133 ALA C 1 1
3 13210 1 1 133 ALA CA C 0.652 2.817 -20.623 0.00 . A A . 133 ALA CA 1 1
3 13211 1 1 133 ALA CB C -0.669 3.039 -19.875 0.00 . A A . 133 ALA CB 1 1
3 13212 1 1 133 ALA H H 1.356 1.712 -19.003 0.00 . A A . 133 ALA H 1 1
3 13213 1 1 133 ALA HA H 0.470 2.452 -21.619 0.00 . A A . 133 ALA HA 1 1
3 13214 1 1 133 ALA HB1 H -1.298 3.780 -20.413 0.00 . A A . 133 ALA HB1 1 1
3 13215 1 1 133 ALA HB2 H -0.472 3.419 -18.850 0.00 . A A . 133 ALA HB2 1 1
3 13216 1 1 133 ALA HB3 H -1.231 2.086 -19.796 0.00 . A A . 133 ALA HB3 1 1
3 13217 1 1 133 ALA N N 1.524 1.899 -19.967 0.00 . A A . 133 ALA N 1 1
3 13218 1 1 133 ALA O O 2.124 4.496 -19.803 0.00 . A A . 133 ALA O 1 1
3 13219 1 1 134 PRO C C 1.255 7.092 -20.947 0.00 . A A . 134 PRO C 1 1
3 13220 1 1 134 PRO CA C 1.677 6.120 -21.985 0.00 . A A . 134 PRO CA 1 1
3 13221 1 1 134 PRO CB C 1.153 6.550 -23.357 0.00 . A A . 134 PRO CB 1 1
3 13222 1 1 134 PRO CD C 0.204 4.399 -22.823 0.00 . A A . 134 PRO CD 1 1
3 13223 1 1 134 PRO CG C 0.665 5.255 -23.998 0.00 . A A . 134 PRO CG 1 1
3 13224 1 1 134 PRO HA H 2.757 6.068 -22.010 0.00 . A A . 134 PRO HA 1 1
3 13225 1 1 134 PRO HB2 H 0.318 7.277 -23.249 0.00 . A A . 134 PRO HB2 1 1
3 13226 1 1 134 PRO HB3 H 1.966 7.002 -23.963 0.00 . A A . 134 PRO HB3 1 1
3 13227 1 1 134 PRO HD2 H -0.859 4.611 -22.576 0.00 . A A . 134 PRO HD2 1 1
3 13228 1 1 134 PRO HD3 H 0.326 3.320 -23.054 0.00 . A A . 134 PRO HD3 1 1
3 13229 1 1 134 PRO HG2 H -0.176 5.458 -24.696 0.00 . A A . 134 PRO HG2 1 1
3 13230 1 1 134 PRO HG3 H 1.491 4.756 -24.547 0.00 . A A . 134 PRO HG3 1 1
3 13231 1 1 134 PRO N N 1.095 4.822 -21.749 0.00 . A A . 134 PRO N 1 1
3 13232 1 1 134 PRO O O 0.202 6.942 -20.334 0.00 . A A . 134 PRO O 1 1
3 13233 1 1 135 ASP C C 1.421 10.369 -20.403 0.00 . A A . 135 ASP C 1 1
3 13234 1 1 135 ASP CA C 1.765 9.087 -19.720 0.00 . A A . 135 ASP CA 1 1
3 13235 1 1 135 ASP CB C 2.914 9.351 -18.735 0.00 . A A . 135 ASP CB 1 1
3 13236 1 1 135 ASP CG C 3.143 8.160 -17.816 0.00 . A A . 135 ASP CG 1 1
3 13237 1 1 135 ASP H H 2.924 8.260 -21.235 0.00 . A A . 135 ASP H 1 1
3 13238 1 1 135 ASP HA H 0.896 8.728 -19.188 0.00 . A A . 135 ASP HA 1 1
3 13239 1 1 135 ASP HB2 H 3.848 9.560 -19.300 0.00 . A A . 135 ASP HB2 1 1
3 13240 1 1 135 ASP HB3 H 2.672 10.239 -18.114 0.00 . A A . 135 ASP HB3 1 1
3 13241 1 1 135 ASP N N 2.080 8.121 -20.723 0.00 . A A . 135 ASP N 1 1
3 13242 1 1 135 ASP O O 1.311 10.433 -21.624 0.00 . A A . 135 ASP O 1 1
3 13243 1 1 135 ASP OD1 O 2.267 7.251 -17.796 0.00 . A A . 135 ASP OD1 1 1
3 13244 1 1 135 ASP OD2 O 4.191 8.143 -17.116 0.00 . A A . 135 ASP OD2 1 1
3 13245 1 1 136 TRP C C 1.914 13.123 -21.116 0.00 . A A . 136 TRP C 1 1
3 13246 1 1 136 TRP CA C 0.866 12.712 -20.128 0.00 . A A . 136 TRP CA 1 1
3 13247 1 1 136 TRP CB C 0.787 13.804 -19.044 0.00 . A A . 136 TRP CB 1 1
3 13248 1 1 136 TRP CD1 C -0.487 12.776 -17.040 0.00 . A A . 136 TRP CD1 1 1
3 13249 1 1 136 TRP CD2 C -1.631 14.350 -18.163 0.00 . A A . 136 TRP CD2 1 1
3 13250 1 1 136 TRP CE2 C -2.426 13.871 -17.121 0.00 . A A . 136 TRP CE2 1 1
3 13251 1 1 136 TRP CE3 C -2.101 15.327 -18.997 0.00 . A A . 136 TRP CE3 1 1
3 13252 1 1 136 TRP CG C -0.384 13.624 -18.107 0.00 . A A . 136 TRP CG 1 1
3 13253 1 1 136 TRP CH2 C -4.153 15.340 -17.742 0.00 . A A . 136 TRP CH2 1 1
3 13254 1 1 136 TRP CZ2 C -3.682 14.354 -16.902 0.00 . A A . 136 TRP CZ2 1 1
3 13255 1 1 136 TRP CZ3 C -3.372 15.822 -18.777 0.00 . A A . 136 TRP CZ3 1 1
3 13256 1 1 136 TRP H H 1.312 11.369 -18.603 0.00 . A A . 136 TRP H 1 1
3 13257 1 1 136 TRP HA H -0.083 12.611 -20.631 0.00 . A A . 136 TRP HA 1 1
3 13258 1 1 136 TRP HB2 H 1.724 13.792 -18.446 0.00 . A A . 136 TRP HB2 1 1
3 13259 1 1 136 TRP HB3 H 0.700 14.799 -19.531 0.00 . A A . 136 TRP HB3 1 1
3 13260 1 1 136 TRP HD1 H 0.282 12.089 -16.720 0.00 . A A . 136 TRP HD1 1 1
3 13261 1 1 136 TRP HE1 H -2.030 12.402 -15.677 0.00 . A A . 136 TRP HE1 1 1
3 13262 1 1 136 TRP HE3 H -1.506 15.716 -19.810 0.00 . A A . 136 TRP HE3 1 1
3 13263 1 1 136 TRP HH2 H -5.144 15.742 -17.590 0.00 . A A . 136 TRP HH2 1 1
3 13264 1 1 136 TRP HZ2 H -4.304 13.986 -16.100 0.00 . A A . 136 TRP HZ2 1 1
3 13265 1 1 136 TRP HZ3 H -3.761 16.596 -19.423 0.00 . A A . 136 TRP HZ3 1 1
3 13266 1 1 136 TRP N N 1.222 11.428 -19.594 0.00 . A A . 136 TRP N 1 1
3 13267 1 1 136 TRP NE1 N -1.714 12.907 -16.450 0.00 . A A . 136 TRP NE1 1 1
3 13268 1 1 136 TRP O O 1.649 13.933 -22.002 0.00 . A A . 136 TRP O 1 1
3 13269 1 1 137 ASP C C 3.655 12.542 -23.269 0.00 . A A . 137 ASP C 1 1
3 13270 1 1 137 ASP CA C 4.164 12.947 -21.933 0.00 . A A . 137 ASP CA 1 1
3 13271 1 1 137 ASP CB C 5.511 12.237 -21.711 0.00 . A A . 137 ASP CB 1 1
3 13272 1 1 137 ASP CG C 5.393 10.724 -21.852 0.00 . A A . 137 ASP CG 1 1
3 13273 1 1 137 ASP H H 3.388 11.937 -20.274 0.00 . A A . 137 ASP H 1 1
3 13274 1 1 137 ASP HA H 4.282 14.019 -21.900 0.00 . A A . 137 ASP HA 1 1
3 13275 1 1 137 ASP HB2 H 6.249 12.608 -22.455 0.00 . A A . 137 ASP HB2 1 1
3 13276 1 1 137 ASP HB3 H 5.891 12.473 -20.695 0.00 . A A . 137 ASP HB3 1 1
3 13277 1 1 137 ASP N N 3.141 12.581 -20.994 0.00 . A A . 137 ASP N 1 1
3 13278 1 1 137 ASP O O 4.213 12.905 -24.303 0.00 . A A . 137 ASP O 1 1
3 13279 1 1 137 ASP OD1 O 6.456 10.046 -21.868 0.00 . A A . 137 ASP OD1 1 1
3 13280 1 1 137 ASP OD2 O 4.240 10.225 -21.936 0.00 . A A . 137 ASP OD2 1 1
3 13281 1 1 138 GLN C C 3.048 10.613 -25.267 0.00 . A A . 138 GLN C 1 1
3 13282 1 1 138 GLN CA C 1.986 11.314 -24.486 0.00 . A A . 138 GLN CA 1 1
3 13283 1 1 138 GLN CB C 1.415 12.459 -25.346 0.00 . A A . 138 GLN CB 1 1
3 13284 1 1 138 GLN CD C -0.816 12.327 -24.247 0.00 . A A . 138 GLN CD 1 1
3 13285 1 1 138 GLN CG C 0.327 13.263 -24.617 0.00 . A A . 138 GLN CG 1 1
3 13286 1 1 138 GLN H H 2.130 11.446 -22.423 0.00 . A A . 138 GLN H 1 1
3 13287 1 1 138 GLN HA H 1.208 10.609 -24.240 0.00 . A A . 138 GLN HA 1 1
3 13288 1 1 138 GLN HB2 H 2.243 13.145 -25.630 0.00 . A A . 138 GLN HB2 1 1
3 13289 1 1 138 GLN HB3 H 0.984 12.036 -26.278 0.00 . A A . 138 GLN HB3 1 1
3 13290 1 1 138 GLN HE21 H -0.644 12.814 -22.261 0.00 . A A . 138 GLN HE21 1 1
3 13291 1 1 138 GLN HE22 H -1.879 11.655 -22.625 0.00 . A A . 138 GLN HE22 1 1
3 13292 1 1 138 GLN HG2 H 0.746 13.722 -23.696 0.00 . A A . 138 GLN HG2 1 1
3 13293 1 1 138 GLN HG3 H -0.057 14.067 -25.276 0.00 . A A . 138 GLN HG3 1 1
3 13294 1 1 138 GLN N N 2.569 11.755 -23.264 0.00 . A A . 138 GLN N 1 1
3 13295 1 1 138 GLN NE2 N -1.143 12.261 -22.929 0.00 . A A . 138 GLN NE2 1 1
3 13296 1 1 138 GLN O O 3.890 9.907 -24.715 0.00 . A A . 138 GLN O 1 1
3 13297 1 1 138 GLN OE1 O -1.413 11.681 -25.107 0.00 . A A . 138 GLN OE1 1 1
3 13298 1 1 139 ILE C C 4.543 11.175 -28.327 0.00 . A A . 139 ILE C 1 1
3 13299 1 1 139 ILE CA C 3.980 10.151 -27.411 0.00 . A A . 139 ILE CA 1 1
3 13300 1 1 139 ILE CB C 3.351 9.050 -28.214 0.00 . A A . 139 ILE CB 1 1
3 13301 1 1 139 ILE CD1 C 1.480 8.515 -29.863 0.00 . A A . 139 ILE CD1 1 1
3 13302 1 1 139 ILE CG1 C 2.170 9.603 -29.040 0.00 . A A . 139 ILE CG1 1 1
3 13303 1 1 139 ILE CG2 C 2.917 7.907 -27.258 0.00 . A A . 139 ILE CG2 1 1
3 13304 1 1 139 ILE H H 2.373 11.404 -27.038 0.00 . A A . 139 ILE H 1 1
3 13305 1 1 139 ILE HA H 4.765 9.765 -26.779 0.00 . A A . 139 ILE HA 1 1
3 13306 1 1 139 ILE HB H 4.104 8.640 -28.918 0.00 . A A . 139 ILE HB 1 1
3 13307 1 1 139 ILE HD11 H 2.198 8.056 -30.574 0.00 . A A . 139 ILE HD11 1 1
3 13308 1 1 139 ILE HD12 H 0.632 8.943 -30.441 0.00 . A A . 139 ILE HD12 1 1
3 13309 1 1 139 ILE HD13 H 1.087 7.719 -29.196 0.00 . A A . 139 ILE HD13 1 1
3 13310 1 1 139 ILE HG12 H 1.429 10.069 -28.355 0.00 . A A . 139 ILE HG12 1 1
3 13311 1 1 139 ILE HG13 H 2.545 10.389 -29.729 0.00 . A A . 139 ILE HG13 1 1
3 13312 1 1 139 ILE HG21 H 2.989 8.223 -26.194 0.00 . A A . 139 ILE HG21 1 1
3 13313 1 1 139 ILE HG22 H 3.567 7.017 -27.404 0.00 . A A . 139 ILE HG22 1 1
3 13314 1 1 139 ILE HG23 H 1.865 7.608 -27.464 0.00 . A A . 139 ILE HG23 1 1
3 13315 1 1 139 ILE N N 3.031 10.806 -26.585 0.00 . A A . 139 ILE N 1 1
3 13316 1 1 139 ILE O O 4.007 12.275 -28.450 0.00 . A A . 139 ILE O 1 1
3 13317 1 1 140 PHE C C 6.270 11.161 -31.249 0.00 . A A . 140 PHE C 1 1
3 13318 1 1 140 PHE CA C 6.249 11.780 -29.894 0.00 . A A . 140 PHE CA 1 1
3 13319 1 1 140 PHE CB C 7.684 12.166 -29.512 0.00 . A A . 140 PHE CB 1 1
3 13320 1 1 140 PHE CD1 C 9.301 10.668 -30.654 0.00 . A A . 140 PHE CD1 1 1
3 13321 1 1 140 PHE CD2 C 8.880 10.330 -28.344 0.00 . A A . 140 PHE CD2 1 1
3 13322 1 1 140 PHE CE1 C 10.196 9.625 -30.645 0.00 . A A . 140 PHE CE1 1 1
3 13323 1 1 140 PHE CE2 C 9.773 9.285 -28.335 0.00 . A A . 140 PHE CE2 1 1
3 13324 1 1 140 PHE CG C 8.637 11.027 -29.504 0.00 . A A . 140 PHE CG 1 1
3 13325 1 1 140 PHE CZ C 10.432 8.933 -29.485 0.00 . A A . 140 PHE CZ 1 1
3 13326 1 1 140 PHE H H 6.087 9.943 -28.927 0.00 . A A . 140 PHE H 1 1
3 13327 1 1 140 PHE HA H 5.617 12.655 -29.915 0.00 . A A . 140 PHE HA 1 1
3 13328 1 1 140 PHE HB2 H 8.077 12.912 -30.233 0.00 . A A . 140 PHE HB2 1 1
3 13329 1 1 140 PHE HB3 H 7.694 12.616 -28.495 0.00 . A A . 140 PHE HB3 1 1
3 13330 1 1 140 PHE HD1 H 9.116 11.209 -31.570 0.00 . A A . 140 PHE HD1 1 1
3 13331 1 1 140 PHE HD2 H 8.365 10.604 -27.436 0.00 . A A . 140 PHE HD2 1 1
3 13332 1 1 140 PHE HE1 H 10.713 9.350 -31.552 0.00 . A A . 140 PHE HE1 1 1
3 13333 1 1 140 PHE HE2 H 9.959 8.742 -27.420 0.00 . A A . 140 PHE HE2 1 1
3 13334 1 1 140 PHE HZ H 11.135 8.114 -29.478 0.00 . A A . 140 PHE HZ 1 1
3 13335 1 1 140 PHE N N 5.651 10.835 -29.006 0.00 . A A . 140 PHE N 1 1
3 13336 1 1 140 PHE O O 6.215 9.945 -31.388 0.00 . A A . 140 PHE O 1 1
3 13337 1 1 141 ILE C C 7.649 11.913 -34.254 0.00 . A A . 141 ILE C 1 1
3 13338 1 1 141 ILE CA C 6.349 11.520 -33.639 0.00 . A A . 141 ILE CA 1 1
3 13339 1 1 141 ILE CB C 5.260 12.132 -34.470 0.00 . A A . 141 ILE CB 1 1
3 13340 1 1 141 ILE CD1 C 3.563 10.450 -33.599 0.00 . A A . 141 ILE CD1 1 1
3 13341 1 1 141 ILE CG1 C 3.899 11.924 -33.793 0.00 . A A . 141 ILE CG1 1 1
3 13342 1 1 141 ILE CG2 C 5.300 11.522 -35.891 0.00 . A A . 141 ILE CG2 1 1
3 13343 1 1 141 ILE H H 6.431 12.999 -32.172 0.00 . A A . 141 ILE H 1 1
3 13344 1 1 141 ILE HA H 6.265 10.445 -33.611 0.00 . A A . 141 ILE HA 1 1
3 13345 1 1 141 ILE HB H 5.441 13.225 -34.558 0.00 . A A . 141 ILE HB 1 1
3 13346 1 1 141 ILE HD11 H 2.517 10.339 -33.243 0.00 . A A . 141 ILE HD11 1 1
3 13347 1 1 141 ILE HD12 H 4.245 9.995 -32.849 0.00 . A A . 141 ILE HD12 1 1
3 13348 1 1 141 ILE HD13 H 3.671 9.901 -34.558 0.00 . A A . 141 ILE HD13 1 1
3 13349 1 1 141 ILE HG12 H 3.905 12.430 -32.803 0.00 . A A . 141 ILE HG12 1 1
3 13350 1 1 141 ILE HG13 H 3.109 12.394 -34.415 0.00 . A A . 141 ILE HG13 1 1
3 13351 1 1 141 ILE HG21 H 6.296 11.081 -36.110 0.00 . A A . 141 ILE HG21 1 1
3 13352 1 1 141 ILE HG22 H 5.091 12.307 -36.651 0.00 . A A . 141 ILE HG22 1 1
3 13353 1 1 141 ILE HG23 H 4.531 10.725 -35.991 0.00 . A A . 141 ILE HG23 1 1
3 13354 1 1 141 ILE N N 6.356 12.010 -32.290 0.00 . A A . 141 ILE N 1 1
3 13355 1 1 141 ILE O O 8.070 13.063 -34.147 0.00 . A A . 141 ILE O 1 1
3 13356 1 1 142 ASP C C 9.383 11.491 -36.996 0.00 . A A . 142 ASP C 1 1
3 13357 1 1 142 ASP CA C 9.586 11.300 -35.529 0.00 . A A . 142 ASP CA 1 1
3 13358 1 1 142 ASP CB C 10.652 10.212 -35.358 0.00 . A A . 142 ASP CB 1 1
3 13359 1 1 142 ASP CG C 11.106 10.100 -33.916 0.00 . A A . 142 ASP CG 1 1
3 13360 1 1 142 ASP H H 8.000 10.030 -35.041 0.00 . A A . 142 ASP H 1 1
3 13361 1 1 142 ASP HA H 9.922 12.226 -35.092 0.00 . A A . 142 ASP HA 1 1
3 13362 1 1 142 ASP HB2 H 10.241 9.233 -35.686 0.00 . A A . 142 ASP HB2 1 1
3 13363 1 1 142 ASP HB3 H 11.531 10.454 -35.992 0.00 . A A . 142 ASP HB3 1 1
3 13364 1 1 142 ASP N N 8.326 10.966 -34.931 0.00 . A A . 142 ASP N 1 1
3 13365 1 1 142 ASP O O 8.945 10.584 -37.697 0.00 . A A . 142 ASP O 1 1
3 13366 1 1 142 ASP OD1 O 10.815 11.045 -33.134 0.00 . A A . 142 ASP OD1 1 1
3 13367 1 1 142 ASP OD2 O 11.745 9.070 -33.574 0.00 . A A . 142 ASP OD2 1 1
3 13368 1 1 143 ILE C C 10.900 12.551 -39.501 0.00 . A A . 143 ILE C 1 1
3 13369 1 1 143 ILE CA C 9.610 12.970 -38.881 0.00 . A A . 143 ILE CA 1 1
3 13370 1 1 143 ILE CB C 9.425 14.418 -39.158 0.00 . A A . 143 ILE CB 1 1
3 13371 1 1 143 ILE CD1 C 10.620 16.663 -39.053 0.00 . A A . 143 ILE CD1 1 1
3 13372 1 1 143 ILE CG1 C 10.647 15.195 -38.649 0.00 . A A . 143 ILE CG1 1 1
3 13373 1 1 143 ILE CG2 C 8.129 14.858 -38.470 0.00 . A A . 143 ILE CG2 1 1
3 13374 1 1 143 ILE H H 10.068 13.435 -36.915 0.00 . A A . 143 ILE H 1 1
3 13375 1 1 143 ILE HA H 8.797 12.385 -39.283 0.00 . A A . 143 ILE HA 1 1
3 13376 1 1 143 ILE HB H 9.326 14.585 -40.251 0.00 . A A . 143 ILE HB 1 1
3 13377 1 1 143 ILE HD11 H 11.274 16.832 -39.932 0.00 . A A . 143 ILE HD11 1 1
3 13378 1 1 143 ILE HD12 H 10.980 17.298 -38.215 0.00 . A A . 143 ILE HD12 1 1
3 13379 1 1 143 ILE HD13 H 9.587 16.970 -39.316 0.00 . A A . 143 ILE HD13 1 1
3 13380 1 1 143 ILE HG12 H 10.688 15.123 -37.540 0.00 . A A . 143 ILE HG12 1 1
3 13381 1 1 143 ILE HG13 H 11.567 14.729 -39.058 0.00 . A A . 143 ILE HG13 1 1
3 13382 1 1 143 ILE HG21 H 7.318 14.128 -38.674 0.00 . A A . 143 ILE HG21 1 1
3 13383 1 1 143 ILE HG22 H 7.814 15.854 -38.844 0.00 . A A . 143 ILE HG22 1 1
3 13384 1 1 143 ILE HG23 H 8.280 14.921 -37.371 0.00 . A A . 143 ILE HG23 1 1
3 13385 1 1 143 ILE N N 9.726 12.695 -37.489 0.00 . A A . 143 ILE N 1 1
3 13386 1 1 143 ILE O O 11.028 12.491 -40.722 0.00 . A A . 143 ILE O 1 1
3 13387 1 1 144 GLY C C 14.080 13.026 -39.232 0.00 . A A . 144 GLY C 1 1
3 13388 1 1 144 GLY CA C 13.180 11.831 -39.153 0.00 . A A . 144 GLY CA 1 1
3 13389 1 1 144 GLY H H 11.805 12.309 -37.660 0.00 . A A . 144 GLY H 1 1
3 13390 1 1 144 GLY HA2 H 13.592 11.125 -38.448 0.00 . A A . 144 GLY HA2 1 1
3 13391 1 1 144 GLY HA3 H 13.027 11.437 -40.147 0.00 . A A . 144 GLY HA3 1 1
3 13392 1 1 144 GLY N N 11.903 12.253 -38.650 0.00 . A A . 144 GLY N 1 1
3 13393 1 1 144 GLY O O 15.210 12.927 -39.706 0.00 . A A . 144 GLY O 1 1
3 13394 1 1 145 ALA C C 15.543 15.169 -37.846 0.00 . A A . 145 ALA C 1 1
3 13395 1 1 145 ALA CA C 14.425 15.371 -38.816 0.00 . A A . 145 ALA CA 1 1
3 13396 1 1 145 ALA CB C 13.672 16.656 -38.430 0.00 . A A . 145 ALA CB 1 1
3 13397 1 1 145 ALA H H 12.693 14.292 -38.375 0.00 . A A . 145 ALA H 1 1
3 13398 1 1 145 ALA HA H 14.827 15.454 -39.814 0.00 . A A . 145 ALA HA 1 1
3 13399 1 1 145 ALA HB1 H 12.961 16.942 -39.234 0.00 . A A . 145 ALA HB1 1 1
3 13400 1 1 145 ALA HB2 H 14.385 17.494 -38.276 0.00 . A A . 145 ALA HB2 1 1
3 13401 1 1 145 ALA HB3 H 13.100 16.499 -37.492 0.00 . A A . 145 ALA HB3 1 1
3 13402 1 1 145 ALA N N 13.604 14.193 -38.765 0.00 . A A . 145 ALA N 1 1
3 13403 1 1 145 ALA O O 15.354 14.593 -36.778 0.00 . A A . 145 ALA O 1 1
3 13404 1 1 146 GLU C C 17.930 16.656 -36.402 0.00 . A A . 146 GLU C 1 1
3 13405 1 1 146 GLU CA C 17.874 15.488 -37.328 0.00 . A A . 146 GLU CA 1 1
3 13406 1 1 146 GLU CB C 19.218 15.439 -38.071 0.00 . A A . 146 GLU CB 1 1
3 13407 1 1 146 GLU CD C 18.731 14.682 -40.372 0.00 . A A . 146 GLU CD 1 1
3 13408 1 1 146 GLU CG C 19.317 14.255 -39.034 0.00 . A A . 146 GLU CG 1 1
3 13409 1 1 146 GLU H H 16.910 16.131 -39.062 0.00 . A A . 146 GLU H 1 1
3 13410 1 1 146 GLU HA H 17.724 14.584 -36.759 0.00 . A A . 146 GLU HA 1 1
3 13411 1 1 146 GLU HB2 H 19.352 16.384 -38.640 0.00 . A A . 146 GLU HB2 1 1
3 13412 1 1 146 GLU HB3 H 20.040 15.366 -37.328 0.00 . A A . 146 GLU HB3 1 1
3 13413 1 1 146 GLU HG2 H 20.382 13.960 -39.167 0.00 . A A . 146 GLU HG2 1 1
3 13414 1 1 146 GLU HG3 H 18.744 13.389 -38.642 0.00 . A A . 146 GLU HG3 1 1
3 13415 1 1 146 GLU N N 16.748 15.654 -38.201 0.00 . A A . 146 GLU N 1 1
3 13416 1 1 146 GLU O O 18.601 16.599 -35.374 0.00 . A A . 146 GLU O 1 1
3 13417 1 1 146 GLU OE1 O 18.067 15.754 -40.413 0.00 . A A . 146 GLU OE1 1 1
3 13418 1 1 146 GLU OE2 O 18.943 13.946 -41.374 0.00 . A A . 146 GLU OE2 1 1
3 13419 1 1 147 SER C C 16.029 19.680 -36.021 0.00 . A A . 147 SER C 1 1
3 13420 1 1 147 SER CA C 17.288 18.898 -35.867 0.00 . A A . 147 SER CA 1 1
3 13421 1 1 147 SER CB C 18.459 19.844 -36.180 0.00 . A A . 147 SER CB 1 1
3 13422 1 1 147 SER H H 16.657 17.822 -37.547 0.00 . A A . 147 SER H 1 1
3 13423 1 1 147 SER HA H 17.360 18.538 -34.854 0.00 . A A . 147 SER HA 1 1
3 13424 1 1 147 SER HB2 H 18.542 20.621 -35.389 0.00 . A A . 147 SER HB2 1 1
3 13425 1 1 147 SER HB3 H 19.410 19.272 -36.224 0.00 . A A . 147 SER HB3 1 1
3 13426 1 1 147 SER HG H 18.802 21.271 -37.421 0.00 . A A . 147 SER HG 1 1
3 13427 1 1 147 SER N N 17.225 17.754 -36.730 0.00 . A A . 147 SER N 1 1
3 13428 1 1 147 SER O O 15.238 19.459 -36.935 0.00 . A A . 147 SER O 1 1
3 13429 1 1 147 SER OG O 18.251 20.484 -37.432 0.00 . A A . 147 SER OG 1 1
3 13430 1 1 148 LYS C C 14.630 22.188 -36.429 0.00 . A A . 148 LYS C 1 1
3 13431 1 1 148 LYS CA C 14.659 21.459 -35.128 0.00 . A A . 148 LYS CA 1 1
3 13432 1 1 148 LYS CB C 14.642 22.517 -34.011 0.00 . A A . 148 LYS CB 1 1
3 13433 1 1 148 LYS CD C 13.689 24.785 -33.367 0.00 . A A . 148 LYS CD 1 1
3 13434 1 1 148 LYS CE C 13.329 24.697 -31.882 0.00 . A A . 148 LYS CE 1 1
3 13435 1 1 148 LYS CG C 13.450 23.471 -34.117 0.00 . A A . 148 LYS CG 1 1
3 13436 1 1 148 LYS H H 16.471 20.799 -34.354 0.00 . A A . 148 LYS H 1 1
3 13437 1 1 148 LYS HA H 13.797 20.816 -35.055 0.00 . A A . 148 LYS HA 1 1
3 13438 1 1 148 LYS HB2 H 14.608 22.001 -33.027 0.00 . A A . 148 LYS HB2 1 1
3 13439 1 1 148 LYS HB3 H 15.581 23.109 -34.056 0.00 . A A . 148 LYS HB3 1 1
3 13440 1 1 148 LYS HD2 H 14.759 25.065 -33.461 0.00 . A A . 148 LYS HD2 1 1
3 13441 1 1 148 LYS HD3 H 13.083 25.588 -33.840 0.00 . A A . 148 LYS HD3 1 1
3 13442 1 1 148 LYS HE2 H 13.496 23.667 -31.499 0.00 . A A . 148 LYS HE2 1 1
3 13443 1 1 148 LYS HE3 H 13.937 25.414 -31.290 0.00 . A A . 148 LYS HE3 1 1
3 13444 1 1 148 LYS HG2 H 13.256 23.695 -35.188 0.00 . A A . 148 LYS HG2 1 1
3 13445 1 1 148 LYS HG3 H 12.548 22.973 -33.701 0.00 . A A . 148 LYS HG3 1 1
3 13446 1 1 148 LYS HZ1 H 11.449 25.191 -32.602 0.00 . A A . 148 LYS HZ1 1 1
3 13447 1 1 148 LYS HZ2 H 11.827 25.894 -31.102 0.00 . A A . 148 LYS HZ2 1 1
3 13448 1 1 148 LYS HZ3 H 11.426 24.246 -31.191 0.00 . A A . 148 LYS HZ3 1 1
3 13449 1 1 148 LYS N N 15.829 20.635 -35.098 0.00 . A A . 148 LYS N 1 1
3 13450 1 1 148 LYS NZ N 11.901 25.032 -31.679 0.00 . A A . 148 LYS NZ 1 1
3 13451 1 1 148 LYS O O 13.581 22.315 -37.057 0.00 . A A . 148 LYS O 1 1
3 13452 1 1 149 GLU C C 15.350 22.559 -39.206 0.00 . A A . 149 GLU C 1 1
3 13453 1 1 149 GLU CA C 15.823 23.437 -38.096 0.00 . A A . 149 GLU CA 1 1
3 13454 1 1 149 GLU CB C 17.226 23.940 -38.471 0.00 . A A . 149 GLU CB 1 1
3 13455 1 1 149 GLU CD C 16.352 25.951 -39.619 0.00 . A A . 149 GLU CD 1 1
3 13456 1 1 149 GLU CG C 17.233 24.720 -39.790 0.00 . A A . 149 GLU CG 1 1
3 13457 1 1 149 GLU H H 16.655 22.578 -36.387 0.00 . A A . 149 GLU H 1 1
3 13458 1 1 149 GLU HA H 15.144 24.268 -37.990 0.00 . A A . 149 GLU HA 1 1
3 13459 1 1 149 GLU HB2 H 17.605 24.596 -37.657 0.00 . A A . 149 GLU HB2 1 1
3 13460 1 1 149 GLU HB3 H 17.912 23.072 -38.563 0.00 . A A . 149 GLU HB3 1 1
3 13461 1 1 149 GLU HG2 H 18.269 25.033 -40.045 0.00 . A A . 149 GLU HG2 1 1
3 13462 1 1 149 GLU HG3 H 16.829 24.092 -40.611 0.00 . A A . 149 GLU HG3 1 1
3 13463 1 1 149 GLU N N 15.791 22.692 -36.872 0.00 . A A . 149 GLU N 1 1
3 13464 1 1 149 GLU O O 14.566 22.983 -40.052 0.00 . A A . 149 GLU O 1 1
3 13465 1 1 149 GLU OE1 O 16.088 26.332 -38.447 0.00 . A A . 149 GLU OE1 1 1
3 13466 1 1 149 GLU OE2 O 15.932 26.527 -40.660 0.00 . A A . 149 GLU OE2 1 1
3 13467 1 1 150 GLU C C 13.945 20.203 -40.238 0.00 . A A . 150 GLU C 1 1
3 13468 1 1 150 GLU CA C 15.422 20.430 -40.301 0.00 . A A . 150 GLU CA 1 1
3 13469 1 1 150 GLU CB C 16.108 19.061 -40.239 0.00 . A A . 150 GLU CB 1 1
3 13470 1 1 150 GLU CD C 17.761 19.750 -41.936 0.00 . A A . 150 GLU CD 1 1
3 13471 1 1 150 GLU CG C 17.602 19.154 -40.544 0.00 . A A . 150 GLU CG 1 1
3 13472 1 1 150 GLU H H 16.424 20.931 -38.541 0.00 . A A . 150 GLU H 1 1
3 13473 1 1 150 GLU HA H 15.662 20.924 -41.229 0.00 . A A . 150 GLU HA 1 1
3 13474 1 1 150 GLU HB2 H 15.967 18.627 -39.225 0.00 . A A . 150 GLU HB2 1 1
3 13475 1 1 150 GLU HB3 H 15.632 18.380 -40.976 0.00 . A A . 150 GLU HB3 1 1
3 13476 1 1 150 GLU HG2 H 18.106 19.806 -39.796 0.00 . A A . 150 GLU HG2 1 1
3 13477 1 1 150 GLU HG3 H 18.065 18.146 -40.522 0.00 . A A . 150 GLU HG3 1 1
3 13478 1 1 150 GLU N N 15.811 21.303 -39.234 0.00 . A A . 150 GLU N 1 1
3 13479 1 1 150 GLU O O 13.270 20.182 -41.264 0.00 . A A . 150 GLU O 1 1
3 13480 1 1 150 GLU OE1 O 18.537 20.735 -42.073 0.00 . A A . 150 GLU OE1 1 1
3 13481 1 1 150 GLU OE2 O 17.109 19.228 -42.880 0.00 . A A . 150 GLU OE2 1 1
3 13482 1 1 151 ALA C C 11.242 20.937 -39.500 0.00 . A A . 151 ALA C 1 1
3 13483 1 1 151 ALA CA C 11.990 19.779 -38.919 0.00 . A A . 151 ALA CA 1 1
3 13484 1 1 151 ALA CB C 11.525 19.595 -37.465 0.00 . A A . 151 ALA CB 1 1
3 13485 1 1 151 ALA H H 13.918 20.084 -38.181 0.00 . A A . 151 ALA H 1 1
3 13486 1 1 151 ALA HA H 11.775 18.892 -39.494 0.00 . A A . 151 ALA HA 1 1
3 13487 1 1 151 ALA HB1 H 10.462 19.273 -37.435 0.00 . A A . 151 ALA HB1 1 1
3 13488 1 1 151 ALA HB2 H 11.624 20.549 -36.905 0.00 . A A . 151 ALA HB2 1 1
3 13489 1 1 151 ALA HB3 H 12.143 18.822 -36.959 0.00 . A A . 151 ALA HB3 1 1
3 13490 1 1 151 ALA N N 13.395 20.039 -39.028 0.00 . A A . 151 ALA N 1 1
3 13491 1 1 151 ALA O O 10.277 20.756 -40.248 0.00 . A A . 151 ALA O 1 1
3 13492 1 1 152 GLU C C 11.137 23.329 -41.177 0.00 . A A . 152 GLU C 1 1
3 13493 1 1 152 GLU CA C 10.983 23.314 -39.695 0.00 . A A . 152 GLU CA 1 1
3 13494 1 1 152 GLU CB C 11.505 24.647 -39.137 0.00 . A A . 152 GLU CB 1 1
3 13495 1 1 152 GLU CD C 11.845 26.080 -37.146 0.00 . A A . 152 GLU CD 1 1
3 13496 1 1 152 GLU CG C 11.122 24.849 -37.669 0.00 . A A . 152 GLU CG 1 1
3 13497 1 1 152 GLU H H 12.465 22.332 -38.597 0.00 . A A . 152 GLU H 1 1
3 13498 1 1 152 GLU HA H 9.938 23.195 -39.453 0.00 . A A . 152 GLU HA 1 1
3 13499 1 1 152 GLU HB2 H 12.613 24.672 -39.232 0.00 . A A . 152 GLU HB2 1 1
3 13500 1 1 152 GLU HB3 H 11.089 25.483 -39.737 0.00 . A A . 152 GLU HB3 1 1
3 13501 1 1 152 GLU HG2 H 10.022 24.993 -37.579 0.00 . A A . 152 GLU HG2 1 1
3 13502 1 1 152 GLU HG3 H 11.423 23.966 -37.069 0.00 . A A . 152 GLU HG3 1 1
3 13503 1 1 152 GLU N N 11.674 22.166 -39.182 0.00 . A A . 152 GLU N 1 1
3 13504 1 1 152 GLU O O 10.193 23.626 -41.905 0.00 . A A . 152 GLU O 1 1
3 13505 1 1 152 GLU OE1 O 12.838 26.507 -37.797 0.00 . A A . 152 GLU OE1 1 1
3 13506 1 1 152 GLU OE2 O 11.413 26.613 -36.088 0.00 . A A . 152 GLU OE2 1 1
3 13507 1 1 153 ASP C C 11.655 22.004 -43.693 0.00 . A A . 153 ASP C 1 1
3 13508 1 1 153 ASP CA C 12.579 22.997 -43.074 0.00 . A A . 153 ASP CA 1 1
3 13509 1 1 153 ASP CB C 14.018 22.616 -43.458 0.00 . A A . 153 ASP CB 1 1
3 13510 1 1 153 ASP CG C 14.322 22.955 -44.910 0.00 . A A . 153 ASP CG 1 1
3 13511 1 1 153 ASP H H 13.104 22.725 -41.078 0.00 . A A . 153 ASP H 1 1
3 13512 1 1 153 ASP HA H 12.340 23.984 -43.442 0.00 . A A . 153 ASP HA 1 1
3 13513 1 1 153 ASP HB2 H 14.732 23.159 -42.804 0.00 . A A . 153 ASP HB2 1 1
3 13514 1 1 153 ASP HB3 H 14.165 21.525 -43.308 0.00 . A A . 153 ASP HB3 1 1
3 13515 1 1 153 ASP N N 12.341 22.989 -41.662 0.00 . A A . 153 ASP N 1 1
3 13516 1 1 153 ASP O O 11.214 22.175 -44.828 0.00 . A A . 153 ASP O 1 1
3 13517 1 1 153 ASP OD1 O 13.443 23.571 -45.569 0.00 . A A . 153 ASP OD1 1 1
3 13518 1 1 153 ASP OD2 O 15.439 22.605 -45.378 0.00 . A A . 153 ASP OD2 1 1
3 13519 1 1 154 MET C C 9.159 20.575 -43.759 0.00 . A A . 154 MET C 1 1
3 13520 1 1 154 MET CA C 10.475 19.924 -43.491 0.00 . A A . 154 MET CA 1 1
3 13521 1 1 154 MET CB C 10.257 18.729 -42.545 0.00 . A A . 154 MET CB 1 1
3 13522 1 1 154 MET CE C 10.615 15.827 -43.911 0.00 . A A . 154 MET CE 1 1
3 13523 1 1 154 MET CG C 11.515 17.870 -42.399 0.00 . A A . 154 MET CG 1 1
3 13524 1 1 154 MET H H 11.674 20.786 -42.024 0.00 . A A . 154 MET H 1 1
3 13525 1 1 154 MET HA H 10.903 19.592 -44.426 0.00 . A A . 154 MET HA 1 1
3 13526 1 1 154 MET HB2 H 9.951 19.105 -41.545 0.00 . A A . 154 MET HB2 1 1
3 13527 1 1 154 MET HB3 H 9.436 18.096 -42.941 0.00 . A A . 154 MET HB3 1 1
3 13528 1 1 154 MET HE1 H 10.990 14.830 -43.596 0.00 . A A . 154 MET HE1 1 1
3 13529 1 1 154 MET HE2 H 10.154 15.715 -44.917 0.00 . A A . 154 MET HE2 1 1
3 13530 1 1 154 MET HE3 H 9.818 16.135 -43.201 0.00 . A A . 154 MET HE3 1 1
3 13531 1 1 154 MET HG2 H 12.351 18.520 -42.060 0.00 . A A . 154 MET HG2 1 1
3 13532 1 1 154 MET HG3 H 11.339 17.112 -41.609 0.00 . A A . 154 MET HG3 1 1
3 13533 1 1 154 MET N N 11.338 20.927 -42.951 0.00 . A A . 154 MET N 1 1
3 13534 1 1 154 MET O O 8.485 20.232 -44.727 0.00 . A A . 154 MET O 1 1
3 13535 1 1 154 MET SD S 11.970 17.042 -43.950 0.00 . A A . 154 MET SD 1 1
3 13536 1 1 155 GLY C C 6.575 21.942 -42.083 0.00 . A A . 155 GLY C 1 1
3 13537 1 1 155 GLY CA C 7.518 22.230 -43.194 0.00 . A A . 155 GLY CA 1 1
3 13538 1 1 155 GLY H H 9.285 21.862 -42.134 0.00 . A A . 155 GLY H 1 1
3 13539 1 1 155 GLY HA2 H 7.710 23.291 -43.228 0.00 . A A . 155 GLY HA2 1 1
3 13540 1 1 155 GLY HA3 H 7.120 21.818 -44.110 0.00 . A A . 155 GLY HA3 1 1
3 13541 1 1 155 GLY N N 8.763 21.566 -42.928 0.00 . A A . 155 GLY N 1 1
3 13542 1 1 155 GLY O O 5.419 22.360 -42.118 0.00 . A A . 155 GLY O 1 1
3 13543 1 1 156 VAL C C 6.079 22.174 -39.141 0.00 . A A . 156 VAL C 1 1
3 13544 1 1 156 VAL CA C 6.153 20.937 -39.971 0.00 . A A . 156 VAL CA 1 1
3 13545 1 1 156 VAL CB C 6.639 19.819 -39.111 0.00 . A A . 156 VAL CB 1 1
3 13546 1 1 156 VAL CG1 C 6.858 18.587 -40.010 0.00 . A A . 156 VAL CG1 1 1
3 13547 1 1 156 VAL CG2 C 7.924 20.293 -38.420 0.00 . A A . 156 VAL CG2 1 1
3 13548 1 1 156 VAL H H 7.980 20.897 -40.982 0.00 . A A . 156 VAL H 1 1
3 13549 1 1 156 VAL HA H 5.180 20.715 -40.383 0.00 . A A . 156 VAL HA 1 1
3 13550 1 1 156 VAL HB H 5.882 19.575 -38.338 0.00 . A A . 156 VAL HB 1 1
3 13551 1 1 156 VAL HG11 H 6.828 17.657 -39.406 0.00 . A A . 156 VAL HG11 1 1
3 13552 1 1 156 VAL HG12 H 7.846 18.649 -40.515 0.00 . A A . 156 VAL HG12 1 1
3 13553 1 1 156 VAL HG13 H 6.066 18.527 -40.789 0.00 . A A . 156 VAL HG13 1 1
3 13554 1 1 156 VAL HG21 H 8.660 20.640 -39.175 0.00 . A A . 156 VAL HG21 1 1
3 13555 1 1 156 VAL HG22 H 8.377 19.468 -37.835 0.00 . A A . 156 VAL HG22 1 1
3 13556 1 1 156 VAL HG23 H 7.704 21.134 -37.733 0.00 . A A . 156 VAL HG23 1 1
3 13557 1 1 156 VAL N N 7.036 21.230 -41.051 0.00 . A A . 156 VAL N 1 1
3 13558 1 1 156 VAL O O 7.098 22.778 -38.816 0.00 . A A . 156 VAL O 1 1
3 13559 1 1 157 LYS C C 3.684 23.464 -36.945 0.00 . A A . 157 LYS C 1 1
3 13560 1 1 157 LYS CA C 4.698 23.775 -37.990 0.00 . A A . 157 LYS CA 1 1
3 13561 1 1 157 LYS CB C 4.210 24.997 -38.781 0.00 . A A . 157 LYS CB 1 1
3 13562 1 1 157 LYS CD C 4.795 26.727 -40.552 0.00 . A A . 157 LYS CD 1 1
3 13563 1 1 157 LYS CE C 3.650 26.469 -41.533 0.00 . A A . 157 LYS CE 1 1
3 13564 1 1 157 LYS CG C 5.233 25.460 -39.816 0.00 . A A . 157 LYS CG 1 1
3 13565 1 1 157 LYS H H 4.019 22.114 -39.053 0.00 . A A . 157 LYS H 1 1
3 13566 1 1 157 LYS HA H 5.646 23.982 -37.518 0.00 . A A . 157 LYS HA 1 1
3 13567 1 1 157 LYS HB2 H 3.256 24.744 -39.293 0.00 . A A . 157 LYS HB2 1 1
3 13568 1 1 157 LYS HB3 H 4.011 25.831 -38.075 0.00 . A A . 157 LYS HB3 1 1
3 13569 1 1 157 LYS HD2 H 4.467 27.483 -39.807 0.00 . A A . 157 LYS HD2 1 1
3 13570 1 1 157 LYS HD3 H 5.663 27.145 -41.105 0.00 . A A . 157 LYS HD3 1 1
3 13571 1 1 157 LYS HE2 H 3.924 25.665 -42.248 0.00 . A A . 157 LYS HE2 1 1
3 13572 1 1 157 LYS HE3 H 2.727 26.180 -40.987 0.00 . A A . 157 LYS HE3 1 1
3 13573 1 1 157 LYS HG2 H 6.200 25.655 -39.306 0.00 . A A . 157 LYS HG2 1 1
3 13574 1 1 157 LYS HG3 H 5.393 24.646 -40.556 0.00 . A A . 157 LYS HG3 1 1
3 13575 1 1 157 LYS HZ1 H 2.372 27.985 -42.143 0.00 . A A . 157 LYS HZ1 1 1
3 13576 1 1 157 LYS HZ2 H 3.486 27.496 -43.329 0.00 . A A . 157 LYS HZ2 1 1
3 13577 1 1 157 LYS HZ3 H 4.000 28.455 -42.025 0.00 . A A . 157 LYS HZ3 1 1
3 13578 1 1 157 LYS N N 4.853 22.592 -38.787 0.00 . A A . 157 LYS N 1 1
3 13579 1 1 157 LYS NZ N 3.355 27.692 -42.316 0.00 . A A . 157 LYS NZ 1 1
3 13580 1 1 157 LYS O O 2.917 22.511 -37.071 0.00 . A A . 157 LYS O 1 1
3 13581 1 1 158 ILE C C 1.341 24.181 -35.402 0.00 . A A . 158 ILE C 1 1
3 13582 1 1 158 ILE CA C 2.718 24.040 -34.822 0.00 . A A . 158 ILE CA 1 1
3 13583 1 1 158 ILE CB C 2.876 24.998 -33.685 0.00 . A A . 158 ILE CB 1 1
3 13584 1 1 158 ILE CD1 C 4.610 25.944 -32.063 0.00 . A A . 158 ILE CD1 1 1
3 13585 1 1 158 ILE CG1 C 4.297 24.880 -33.112 0.00 . A A . 158 ILE CG1 1 1
3 13586 1 1 158 ILE CG2 C 1.803 24.678 -32.634 0.00 . A A . 158 ILE CG2 1 1
3 13587 1 1 158 ILE H H 4.266 25.057 -35.772 0.00 . A A . 158 ILE H 1 1
3 13588 1 1 158 ILE HA H 2.856 23.025 -34.484 0.00 . A A . 158 ILE HA 1 1
3 13589 1 1 158 ILE HB H 2.723 26.037 -34.045 0.00 . A A . 158 ILE HB 1 1
3 13590 1 1 158 ILE HD11 H 3.699 26.536 -31.824 0.00 . A A . 158 ILE HD11 1 1
3 13591 1 1 158 ILE HD12 H 5.393 26.638 -32.439 0.00 . A A . 158 ILE HD12 1 1
3 13592 1 1 158 ILE HD13 H 4.976 25.470 -31.128 0.00 . A A . 158 ILE HD13 1 1
3 13593 1 1 158 ILE HG12 H 4.421 23.875 -32.656 0.00 . A A . 158 ILE HG12 1 1
3 13594 1 1 158 ILE HG13 H 5.028 24.972 -33.943 0.00 . A A . 158 ILE HG13 1 1
3 13595 1 1 158 ILE HG21 H 1.821 25.437 -31.822 0.00 . A A . 158 ILE HG21 1 1
3 13596 1 1 158 ILE HG22 H 1.987 23.678 -32.187 0.00 . A A . 158 ILE HG22 1 1
3 13597 1 1 158 ILE HG23 H 0.794 24.679 -33.098 0.00 . A A . 158 ILE HG23 1 1
3 13598 1 1 158 ILE N N 3.654 24.277 -35.878 0.00 . A A . 158 ILE N 1 1
3 13599 1 1 158 ILE O O 1.075 25.071 -36.206 0.00 . A A . 158 ILE O 1 1
3 13600 1 1 159 GLY C C -1.206 21.843 -35.815 0.00 . A A . 159 GLY C 1 1
3 13601 1 1 159 GLY CA C -0.921 23.277 -35.506 0.00 . A A . 159 GLY CA 1 1
3 13602 1 1 159 GLY H H 0.652 22.557 -34.327 0.00 . A A . 159 GLY H 1 1
3 13603 1 1 159 GLY HA2 H -1.578 23.624 -34.718 0.00 . A A . 159 GLY HA2 1 1
3 13604 1 1 159 GLY HA3 H -0.940 23.858 -36.414 0.00 . A A . 159 GLY HA3 1 1
3 13605 1 1 159 GLY N N 0.432 23.270 -34.996 0.00 . A A . 159 GLY N 1 1
3 13606 1 1 159 GLY O O -0.267 21.072 -36.016 0.00 . A A . 159 GLY O 1 1
3 13607 1 1 160 THR C C -2.233 19.707 -37.518 0.00 . A A . 160 THR C 1 1
3 13608 1 1 160 THR CA C -2.680 20.004 -36.133 0.00 . A A . 160 THR CA 1 1
3 13609 1 1 160 THR CB C -4.118 19.588 -36.035 0.00 . A A . 160 THR CB 1 1
3 13610 1 1 160 THR CG2 C -4.211 18.066 -36.235 0.00 . A A . 160 THR CG2 1 1
3 13611 1 1 160 THR H H -3.297 21.993 -35.805 0.00 . A A . 160 THR H 1 1
3 13612 1 1 160 THR HA H -2.071 19.460 -35.438 0.00 . A A . 160 THR HA 1 1
3 13613 1 1 160 THR HB H -4.712 20.086 -36.828 0.00 . A A . 160 THR HB 1 1
3 13614 1 1 160 THR HG1 H -5.590 20.083 -34.908 0.00 . A A . 160 THR HG1 1 1
3 13615 1 1 160 THR HG21 H -3.682 17.765 -37.165 0.00 . A A . 160 THR HG21 1 1
3 13616 1 1 160 THR HG22 H -5.274 17.757 -36.316 0.00 . A A . 160 THR HG22 1 1
3 13617 1 1 160 THR HG23 H -3.751 17.534 -35.376 0.00 . A A . 160 THR HG23 1 1
3 13618 1 1 160 THR N N -2.493 21.411 -35.902 0.00 . A A . 160 THR N 1 1
3 13619 1 1 160 THR O O -2.692 20.296 -38.496 0.00 . A A . 160 THR O 1 1
3 13620 1 1 160 THR OG1 O -4.649 19.950 -34.767 0.00 . A A . 160 THR OG1 1 1
3 13621 1 1 161 VAL C C -0.999 16.865 -39.069 0.00 . A A . 161 VAL C 1 1
3 13622 1 1 161 VAL CA C -0.780 18.344 -38.857 0.00 . A A . 161 VAL CA 1 1
3 13623 1 1 161 VAL CB C 0.677 18.655 -39.012 0.00 . A A . 161 VAL CB 1 1
3 13624 1 1 161 VAL CG1 C 1.226 17.849 -40.200 0.00 . A A . 161 VAL CG1 1 1
3 13625 1 1 161 VAL CG2 C 0.792 20.174 -39.218 0.00 . A A . 161 VAL CG2 1 1
3 13626 1 1 161 VAL H H -0.886 18.341 -36.795 0.00 . A A . 161 VAL H 1 1
3 13627 1 1 161 VAL HA H -1.338 18.874 -39.613 0.00 . A A . 161 VAL HA 1 1
3 13628 1 1 161 VAL HB H 1.233 18.374 -38.092 0.00 . A A . 161 VAL HB 1 1
3 13629 1 1 161 VAL HG11 H 2.110 18.360 -40.638 0.00 . A A . 161 VAL HG11 1 1
3 13630 1 1 161 VAL HG12 H 0.450 17.748 -40.988 0.00 . A A . 161 VAL HG12 1 1
3 13631 1 1 161 VAL HG13 H 1.530 16.833 -39.872 0.00 . A A . 161 VAL HG13 1 1
3 13632 1 1 161 VAL HG21 H 0.323 20.468 -40.180 0.00 . A A . 161 VAL HG21 1 1
3 13633 1 1 161 VAL HG22 H 1.861 20.481 -39.236 0.00 . A A . 161 VAL HG22 1 1
3 13634 1 1 161 VAL HG23 H 0.281 20.716 -38.393 0.00 . A A . 161 VAL HG23 1 1
3 13635 1 1 161 VAL N N -1.284 18.769 -37.603 0.00 . A A . 161 VAL N 1 1
3 13636 1 1 161 VAL O O -1.086 16.401 -40.205 0.00 . A A . 161 VAL O 1 1
3 13637 1 1 162 ILE C C -2.436 13.983 -38.114 0.00 . A A . 162 ILE C 1 1
3 13638 1 1 162 ILE CA C -1.095 14.642 -38.088 0.00 . A A . 162 ILE CA 1 1
3 13639 1 1 162 ILE CB C -0.392 14.015 -36.925 0.00 . A A . 162 ILE CB 1 1
3 13640 1 1 162 ILE CD1 C 1.806 15.134 -37.589 0.00 . A A . 162 ILE CD1 1 1
3 13641 1 1 162 ILE CG1 C 0.793 14.885 -36.476 0.00 . A A . 162 ILE CG1 1 1
3 13642 1 1 162 ILE CG2 C 0.058 12.600 -37.335 0.00 . A A . 162 ILE CG2 1 1
3 13643 1 1 162 ILE H H -1.234 16.461 -37.049 0.00 . A A . 162 ILE H 1 1
3 13644 1 1 162 ILE HA H -0.568 14.403 -38.995 0.00 . A A . 162 ILE HA 1 1
3 13645 1 1 162 ILE HB H -1.102 13.925 -36.074 0.00 . A A . 162 ILE HB 1 1
3 13646 1 1 162 ILE HD11 H 2.756 14.610 -37.362 0.00 . A A . 162 ILE HD11 1 1
3 13647 1 1 162 ILE HD12 H 2.014 16.221 -37.684 0.00 . A A . 162 ILE HD12 1 1
3 13648 1 1 162 ILE HD13 H 1.416 14.762 -38.560 0.00 . A A . 162 ILE HD13 1 1
3 13649 1 1 162 ILE HG12 H 0.410 15.862 -36.109 0.00 . A A . 162 ILE HG12 1 1
3 13650 1 1 162 ILE HG13 H 1.308 14.380 -35.633 0.00 . A A . 162 ILE HG13 1 1
3 13651 1 1 162 ILE HG21 H -0.596 12.190 -38.134 0.00 . A A . 162 ILE HG21 1 1
3 13652 1 1 162 ILE HG22 H 0.016 11.916 -36.461 0.00 . A A . 162 ILE HG22 1 1
3 13653 1 1 162 ILE HG23 H 1.103 12.625 -37.712 0.00 . A A . 162 ILE HG23 1 1
3 13654 1 1 162 ILE N N -1.121 16.088 -37.965 0.00 . A A . 162 ILE N 1 1
3 13655 1 1 162 ILE O O -3.374 14.369 -37.421 0.00 . A A . 162 ILE O 1 1
3 13656 1 1 163 THR C C -3.219 10.707 -38.707 0.00 . A A . 163 THR C 1 1
3 13657 1 1 163 THR CA C -3.673 12.093 -39.067 0.00 . A A . 163 THR CA 1 1
3 13658 1 1 163 THR CB C -4.279 12.049 -40.436 0.00 . A A . 163 THR CB 1 1
3 13659 1 1 163 THR CG2 C -4.618 13.486 -40.853 0.00 . A A . 163 THR CG2 1 1
3 13660 1 1 163 THR H H -1.734 12.653 -39.537 0.00 . A A . 163 THR H 1 1
3 13661 1 1 163 THR HA H -4.390 12.439 -38.336 0.00 . A A . 163 THR HA 1 1
3 13662 1 1 163 THR HB H -5.215 11.453 -40.423 0.00 . A A . 163 THR HB 1 1
3 13663 1 1 163 THR HG1 H -3.273 10.549 -41.092 0.00 . A A . 163 THR HG1 1 1
3 13664 1 1 163 THR HG21 H -4.820 13.533 -41.940 0.00 . A A . 163 THR HG21 1 1
3 13665 1 1 163 THR HG22 H -3.770 14.165 -40.620 0.00 . A A . 163 THR HG22 1 1
3 13666 1 1 163 THR HG23 H -5.518 13.843 -40.308 0.00 . A A . 163 THR HG23 1 1
3 13667 1 1 163 THR N N -2.503 12.915 -38.960 0.00 . A A . 163 THR N 1 1
3 13668 1 1 163 THR O O -2.037 10.376 -38.833 0.00 . A A . 163 THR O 1 1
3 13669 1 1 163 THR OG1 O -3.367 11.467 -41.357 0.00 . A A . 163 THR OG1 1 1
3 13670 1 1 164 TRP C C -3.240 7.734 -39.033 0.00 . A A . 164 TRP C 1 1
3 13671 1 1 164 TRP CA C -3.813 8.500 -37.880 0.00 . A A . 164 TRP CA 1 1
3 13672 1 1 164 TRP CB C -5.014 7.704 -37.360 0.00 . A A . 164 TRP CB 1 1
3 13673 1 1 164 TRP CD1 C -4.325 5.569 -36.098 0.00 . A A . 164 TRP CD1 1 1
3 13674 1 1 164 TRP CD2 C -4.702 7.344 -34.794 0.00 . A A . 164 TRP CD2 1 1
3 13675 1 1 164 TRP CE2 C -4.348 6.268 -33.989 0.00 . A A . 164 TRP CE2 1 1
3 13676 1 1 164 TRP CE3 C -4.984 8.557 -34.240 0.00 . A A . 164 TRP CE3 1 1
3 13677 1 1 164 TRP CG C -4.685 6.877 -36.152 0.00 . A A . 164 TRP CG 1 1
3 13678 1 1 164 TRP CH2 C -4.556 7.611 -32.074 0.00 . A A . 164 TRP CH2 1 1
3 13679 1 1 164 TRP CZ2 C -4.272 6.385 -32.634 0.00 . A A . 164 TRP CZ2 1 1
3 13680 1 1 164 TRP CZ3 C -4.909 8.686 -32.869 0.00 . A A . 164 TRP CZ3 1 1
3 13681 1 1 164 TRP H H -5.131 10.081 -38.247 0.00 . A A . 164 TRP H 1 1
3 13682 1 1 164 TRP HA H -3.065 8.583 -37.107 0.00 . A A . 164 TRP HA 1 1
3 13683 1 1 164 TRP HB2 H -5.834 8.406 -37.099 0.00 . A A . 164 TRP HB2 1 1
3 13684 1 1 164 TRP HB3 H -5.379 7.027 -38.161 0.00 . A A . 164 TRP HB3 1 1
3 13685 1 1 164 TRP HD1 H -4.218 4.924 -36.956 0.00 . A A . 164 TRP HD1 1 1
3 13686 1 1 164 TRP HE1 H -3.859 4.299 -34.504 0.00 . A A . 164 TRP HE1 1 1
3 13687 1 1 164 TRP HE3 H -5.259 9.409 -34.845 0.00 . A A . 164 TRP HE3 1 1
3 13688 1 1 164 TRP HH2 H -4.503 7.734 -31.002 0.00 . A A . 164 TRP HH2 1 1
3 13689 1 1 164 TRP HZ2 H -3.997 5.554 -32.002 0.00 . A A . 164 TRP HZ2 1 1
3 13690 1 1 164 TRP HZ3 H -5.127 9.639 -32.411 0.00 . A A . 164 TRP HZ3 1 1
3 13691 1 1 164 TRP N N -4.165 9.840 -38.294 0.00 . A A . 164 TRP N 1 1
3 13692 1 1 164 TRP NE1 N -4.122 5.189 -34.802 0.00 . A A . 164 TRP NE1 1 1
3 13693 1 1 164 TRP O O -2.351 6.906 -38.849 0.00 . A A . 164 TRP O 1 1
3 13694 1 1 165 ASP C C -3.714 5.824 -41.260 0.00 . A A . 165 ASP C 1 1
3 13695 1 1 165 ASP CA C -3.242 7.235 -41.384 0.00 . A A . 165 ASP CA 1 1
3 13696 1 1 165 ASP CB C -1.705 7.198 -41.464 0.00 . A A . 165 ASP CB 1 1
3 13697 1 1 165 ASP CG C -1.172 5.774 -41.594 0.00 . A A . 165 ASP CG 1 1
3 13698 1 1 165 ASP H H -4.471 8.629 -40.424 0.00 . A A . 165 ASP H 1 1
3 13699 1 1 165 ASP HA H -3.659 7.676 -42.276 0.00 . A A . 165 ASP HA 1 1
3 13700 1 1 165 ASP HB2 H -1.370 7.786 -42.343 0.00 . A A . 165 ASP HB2 1 1
3 13701 1 1 165 ASP HB3 H -1.274 7.659 -40.551 0.00 . A A . 165 ASP HB3 1 1
3 13702 1 1 165 ASP N N -3.751 7.962 -40.251 0.00 . A A . 165 ASP N 1 1
3 13703 1 1 165 ASP O O -3.717 5.250 -40.173 0.00 . A A . 165 ASP O 1 1
3 13704 1 1 165 ASP OD1 O -0.334 5.377 -40.743 0.00 . A A . 165 ASP OD1 1 1
3 13705 1 1 165 ASP OD2 O -1.599 5.062 -42.544 0.00 . A A . 165 ASP OD2 1 1
3 13706 1 1 166 GLY C C -4.918 3.503 -43.778 0.00 . A A . 166 GLY C 1 1
3 13707 1 1 166 GLY CA C -4.575 3.868 -42.373 0.00 . A A . 166 GLY CA 1 1
3 13708 1 1 166 GLY H H -4.105 5.682 -43.284 0.00 . A A . 166 GLY H 1 1
3 13709 1 1 166 GLY HA2 H -3.762 3.246 -42.028 0.00 . A A . 166 GLY HA2 1 1
3 13710 1 1 166 GLY HA3 H -5.467 3.830 -41.766 0.00 . A A . 166 GLY HA3 1 1
3 13711 1 1 166 GLY N N -4.113 5.224 -42.398 0.00 . A A . 166 GLY N 1 1
3 13712 1 1 166 GLY O O -4.801 4.322 -44.687 0.00 . A A . 166 GLY O 1 1
3 13713 1 1 167 ARG C C -6.859 0.905 -45.217 0.00 . A A . 167 ARG C 1 1
3 13714 1 1 167 ARG CA C -5.700 1.838 -45.318 0.00 . A A . 167 ARG CA 1 1
3 13715 1 1 167 ARG CB C -4.563 1.126 -46.065 0.00 . A A . 167 ARG CB 1 1
3 13716 1 1 167 ARG CD C -3.747 0.519 -48.402 0.00 . A A . 167 ARG CD 1 1
3 13717 1 1 167 ARG CG C -4.959 0.748 -47.493 0.00 . A A . 167 ARG CG 1 1
3 13718 1 1 167 ARG CZ C -3.068 -1.788 -47.824 0.00 . A A . 167 ARG CZ 1 1
3 13719 1 1 167 ARG H H -5.461 1.576 -43.264 0.00 . A A . 167 ARG H 1 1
3 13720 1 1 167 ARG HA H -6.006 2.720 -45.859 0.00 . A A . 167 ARG HA 1 1
3 13721 1 1 167 ARG HB2 H -3.670 1.788 -46.093 0.00 . A A . 167 ARG HB2 1 1
3 13722 1 1 167 ARG HB3 H -4.291 0.202 -45.513 0.00 . A A . 167 ARG HB3 1 1
3 13723 1 1 167 ARG HD2 H -4.062 0.091 -49.380 0.00 . A A . 167 ARG HD2 1 1
3 13724 1 1 167 ARG HD3 H -3.191 1.465 -48.568 0.00 . A A . 167 ARG HD3 1 1
3 13725 1 1 167 ARG HE H -2.031 -0.115 -47.238 0.00 . A A . 167 ARG HE 1 1
3 13726 1 1 167 ARG HG2 H -5.572 -0.178 -47.466 0.00 . A A . 167 ARG HG2 1 1
3 13727 1 1 167 ARG HG3 H -5.586 1.560 -47.921 0.00 . A A . 167 ARG HG3 1 1
3 13728 1 1 167 ARG HH11 H -4.787 -1.597 -48.936 0.00 . A A . 167 ARG HH11 1 1
3 13729 1 1 167 ARG HH12 H -4.338 -3.228 -48.563 0.00 . A A . 167 ARG HH12 1 1
3 13730 1 1 167 ARG HH21 H -1.416 -2.330 -46.728 0.00 . A A . 167 ARG HH21 1 1
3 13731 1 1 167 ARG HH22 H -2.387 -3.652 -47.285 0.00 . A A . 167 ARG HH22 1 1
3 13732 1 1 167 ARG N N -5.357 2.250 -43.992 0.00 . A A . 167 ARG N 1 1
3 13733 1 1 167 ARG NE N -2.829 -0.449 -47.740 0.00 . A A . 167 ARG NE 1 1
3 13734 1 1 167 ARG NH1 N -4.162 -2.245 -48.502 0.00 . A A . 167 ARG NH1 1 1
3 13735 1 1 167 ARG NH2 N -2.215 -2.669 -47.226 0.00 . A A . 167 ARG NH2 1 1
3 13736 1 1 167 ARG O O -6.992 0.153 -44.253 0.00 . A A . 167 ARG O 1 1
3 13737 1 1 168 LEU C C -8.494 -1.235 -46.780 0.00 . A A . 168 LEU C 1 1
3 13738 1 1 168 LEU CA C -8.895 0.109 -46.263 0.00 . A A . 168 LEU CA 1 1
3 13739 1 1 168 LEU CB C -9.976 0.673 -47.196 0.00 . A A . 168 LEU CB 1 1
3 13740 1 1 168 LEU CD1 C -11.937 -0.257 -45.884 0.00 . A A . 168 LEU CD1 1 1
3 13741 1 1 168 LEU CD2 C -12.204 0.317 -48.344 0.00 . A A . 168 LEU CD2 1 1
3 13742 1 1 168 LEU CG C -11.243 -0.187 -47.254 0.00 . A A . 168 LEU CG 1 1
3 13743 1 1 168 LEU H H -7.586 1.524 -47.039 0.00 . A A . 168 LEU H 1 1
3 13744 1 1 168 LEU HA H -9.266 0.018 -45.254 0.00 . A A . 168 LEU HA 1 1
3 13745 1 1 168 LEU HB2 H -10.249 1.695 -46.851 0.00 . A A . 168 LEU HB2 1 1
3 13746 1 1 168 LEU HB3 H -9.558 0.759 -48.221 0.00 . A A . 168 LEU HB3 1 1
3 13747 1 1 168 LEU HD11 H -11.188 -0.192 -45.066 0.00 . A A . 168 LEU HD11 1 1
3 13748 1 1 168 LEU HD12 H -12.492 -1.213 -45.782 0.00 . A A . 168 LEU HD12 1 1
3 13749 1 1 168 LEU HD13 H -12.656 0.584 -45.774 0.00 . A A . 168 LEU HD13 1 1
3 13750 1 1 168 LEU HD21 H -12.995 0.954 -47.895 0.00 . A A . 168 LEU HD21 1 1
3 13751 1 1 168 LEU HD22 H -12.687 -0.539 -48.860 0.00 . A A . 168 LEU HD22 1 1
3 13752 1 1 168 LEU HD23 H -11.653 0.918 -49.100 0.00 . A A . 168 LEU HD23 1 1
3 13753 1 1 168 LEU HG H -10.936 -1.219 -47.530 0.00 . A A . 168 LEU HG 1 1
3 13754 1 1 168 LEU N N -7.723 0.935 -46.247 0.00 . A A . 168 LEU N 1 1
3 13755 1 1 168 LEU O O -7.853 -1.343 -47.823 0.00 . A A . 168 LEU O 1 1
3 13756 1 1 169 GLU C C -9.700 -4.495 -46.216 0.00 . A A . 169 GLU C 1 1
3 13757 1 1 169 GLU CA C -8.515 -3.626 -46.480 0.00 . A A . 169 GLU CA 1 1
3 13758 1 1 169 GLU CB C -7.325 -4.219 -45.717 0.00 . A A . 169 GLU CB 1 1
3 13759 1 1 169 GLU CD C -7.527 -6.624 -46.264 0.00 . A A . 169 GLU CD 1 1
3 13760 1 1 169 GLU CG C -6.676 -5.380 -46.468 0.00 . A A . 169 GLU CG 1 1
3 13761 1 1 169 GLU H H -9.385 -2.231 -45.200 0.00 . A A . 169 GLU H 1 1
3 13762 1 1 169 GLU HA H -8.315 -3.594 -47.540 0.00 . A A . 169 GLU HA 1 1
3 13763 1 1 169 GLU HB2 H -6.568 -3.423 -45.548 0.00 . A A . 169 GLU HB2 1 1
3 13764 1 1 169 GLU HB3 H -7.673 -4.581 -44.726 0.00 . A A . 169 GLU HB3 1 1
3 13765 1 1 169 GLU HG2 H -6.612 -5.144 -47.552 0.00 . A A . 169 GLU HG2 1 1
3 13766 1 1 169 GLU HG3 H -5.656 -5.566 -46.075 0.00 . A A . 169 GLU HG3 1 1
3 13767 1 1 169 GLU N N -8.866 -2.305 -46.047 0.00 . A A . 169 GLU N 1 1
3 13768 1 1 169 GLU O O -10.305 -4.425 -45.150 0.00 . A A . 169 GLU O 1 1
3 13769 1 1 169 GLU OE1 O -7.464 -7.530 -47.140 0.00 . A A . 169 GLU OE1 1 1
3 13770 1 1 169 GLU OE2 O -8.248 -6.688 -45.231 0.00 . A A . 169 GLU OE2 1 1
3 13771 1 1 170 ARG C C -10.736 -7.424 -46.276 0.00 . A A . 170 ARG C 1 1
3 13772 1 1 170 ARG CA C -11.191 -6.211 -47.005 0.00 . A A . 170 ARG CA 1 1
3 13773 1 1 170 ARG CB C -11.832 -6.676 -48.319 0.00 . A A . 170 ARG CB 1 1
3 13774 1 1 170 ARG CD C -13.406 -8.344 -49.419 0.00 . A A . 170 ARG CD 1 1
3 13775 1 1 170 ARG CG C -12.709 -7.914 -48.128 0.00 . A A . 170 ARG CG 1 1
3 13776 1 1 170 ARG CZ C -15.181 -6.703 -49.908 0.00 . A A . 170 ARG CZ 1 1
3 13777 1 1 170 ARG H H -9.569 -5.428 -48.056 0.00 . A A . 170 ARG H 1 1
3 13778 1 1 170 ARG HA H -11.910 -5.682 -46.401 0.00 . A A . 170 ARG HA 1 1
3 13779 1 1 170 ARG HB2 H -12.450 -5.849 -48.733 0.00 . A A . 170 ARG HB2 1 1
3 13780 1 1 170 ARG HB3 H -11.032 -6.911 -49.052 0.00 . A A . 170 ARG HB3 1 1
3 13781 1 1 170 ARG HD2 H -12.927 -7.875 -50.305 0.00 . A A . 170 ARG HD2 1 1
3 13782 1 1 170 ARG HD3 H -13.398 -9.450 -49.525 0.00 . A A . 170 ARG HD3 1 1
3 13783 1 1 170 ARG HE H -15.512 -8.472 -48.917 0.00 . A A . 170 ARG HE 1 1
3 13784 1 1 170 ARG HG2 H -12.079 -8.751 -47.761 0.00 . A A . 170 ARG HG2 1 1
3 13785 1 1 170 ARG HG3 H -13.477 -7.698 -47.354 0.00 . A A . 170 ARG HG3 1 1
3 13786 1 1 170 ARG HH11 H -13.281 -6.202 -50.508 0.00 . A A . 170 ARG HH11 1 1
3 13787 1 1 170 ARG HH12 H -14.501 -5.036 -50.897 0.00 . A A . 170 ARG HH12 1 1
3 13788 1 1 170 ARG HH21 H -17.175 -6.881 -49.441 0.00 . A A . 170 ARG HH21 1 1
3 13789 1 1 170 ARG HH22 H -16.748 -5.427 -50.280 0.00 . A A . 170 ARG HH22 1 1
3 13790 1 1 170 ARG N N -10.056 -5.354 -47.189 0.00 . A A . 170 ARG N 1 1
3 13791 1 1 170 ARG NE N -14.822 -7.895 -49.354 0.00 . A A . 170 ARG NE 1 1
3 13792 1 1 170 ARG NH1 N -14.237 -5.910 -50.489 0.00 . A A . 170 ARG NH1 1 1
3 13793 1 1 170 ARG NH2 N -16.484 -6.301 -49.873 0.00 . A A . 170 ARG NH2 1 1
3 13794 1 1 170 ARG O O -9.764 -8.069 -46.658 0.00 . A A . 170 ARG O 1 1
3 13795 1 1 171 LEU C C -12.373 -9.641 -44.150 0.00 . A A . 171 LEU C 1 1
3 13796 1 1 171 LEU CA C -11.101 -8.930 -44.444 0.00 . A A . 171 LEU CA 1 1
3 13797 1 1 171 LEU CB C -10.418 -8.604 -43.109 0.00 . A A . 171 LEU CB 1 1
3 13798 1 1 171 LEU CD1 C -11.865 -9.433 -41.199 0.00 . A A . 171 LEU CD1 1 1
3 13799 1 1 171 LEU CD2 C -10.852 -7.108 -41.107 0.00 . A A . 171 LEU CD2 1 1
3 13800 1 1 171 LEU CG C -11.421 -8.210 -42.016 0.00 . A A . 171 LEU CG 1 1
3 13801 1 1 171 LEU H H -12.258 -7.262 -44.895 0.00 . A A . 171 LEU H 1 1
3 13802 1 1 171 LEU HA H -10.470 -9.553 -45.059 0.00 . A A . 171 LEU HA 1 1
3 13803 1 1 171 LEU HB2 H -9.837 -9.491 -42.773 0.00 . A A . 171 LEU HB2 1 1
3 13804 1 1 171 LEU HB3 H -9.708 -7.764 -43.260 0.00 . A A . 171 LEU HB3 1 1
3 13805 1 1 171 LEU HD11 H -12.922 -9.317 -40.877 0.00 . A A . 171 LEU HD11 1 1
3 13806 1 1 171 LEU HD12 H -11.229 -9.545 -40.295 0.00 . A A . 171 LEU HD12 1 1
3 13807 1 1 171 LEU HD13 H -11.780 -10.357 -41.809 0.00 . A A . 171 LEU HD13 1 1
3 13808 1 1 171 LEU HD21 H -9.764 -7.267 -40.943 0.00 . A A . 171 LEU HD21 1 1
3 13809 1 1 171 LEU HD22 H -11.364 -7.118 -40.122 0.00 . A A . 171 LEU HD22 1 1
3 13810 1 1 171 LEU HD23 H -10.998 -6.110 -41.574 0.00 . A A . 171 LEU HD23 1 1
3 13811 1 1 171 LEU HG H -12.321 -7.797 -42.519 0.00 . A A . 171 LEU HG 1 1
3 13812 1 1 171 LEU N N -11.459 -7.774 -45.201 0.00 . A A . 171 LEU N 1 1
3 13813 1 1 171 LEU O O -13.395 -9.018 -43.878 0.00 . A A . 171 LEU O 1 1
3 13814 1 1 172 GLY C C -14.076 -12.133 -45.265 0.00 . A A . 172 GLY C 1 1
3 13815 1 1 172 GLY CA C -13.532 -11.732 -43.938 0.00 . A A . 172 GLY CA 1 1
3 13816 1 1 172 GLY H H -11.513 -11.497 -44.404 0.00 . A A . 172 GLY H 1 1
3 13817 1 1 172 GLY HA2 H -13.254 -12.613 -43.380 0.00 . A A . 172 GLY HA2 1 1
3 13818 1 1 172 GLY HA3 H -14.238 -11.081 -43.444 0.00 . A A . 172 GLY HA3 1 1
3 13819 1 1 172 GLY N N -12.341 -10.980 -44.198 0.00 . A A . 172 GLY N 1 1
3 13820 1 1 172 GLY O O -14.381 -11.292 -46.109 0.00 . A A . 172 GLY O 1 1
3 13821 1 1 173 LYS C C -16.142 -13.514 -46.860 0.00 . A A . 173 LYS C 1 1
3 13822 1 1 173 LYS CA C -14.709 -13.924 -46.735 0.00 . A A . 173 LYS CA 1 1
3 13823 1 1 173 LYS CB C -14.638 -15.456 -46.873 0.00 . A A . 173 LYS CB 1 1
3 13824 1 1 173 LYS CD C -13.121 -17.488 -47.106 0.00 . A A . 173 LYS CD 1 1
3 13825 1 1 173 LYS CE C -11.680 -17.995 -47.217 0.00 . A A . 173 LYS CE 1 1
3 13826 1 1 173 LYS CG C -13.199 -15.963 -46.990 0.00 . A A . 173 LYS CG 1 1
3 13827 1 1 173 LYS H H -13.976 -14.137 -44.797 0.00 . A A . 173 LYS H 1 1
3 13828 1 1 173 LYS HA H -14.135 -13.451 -47.516 0.00 . A A . 173 LYS HA 1 1
3 13829 1 1 173 LYS HB2 H -15.119 -15.925 -45.987 0.00 . A A . 173 LYS HB2 1 1
3 13830 1 1 173 LYS HB3 H -15.202 -15.767 -47.777 0.00 . A A . 173 LYS HB3 1 1
3 13831 1 1 173 LYS HD2 H -13.600 -17.945 -46.215 0.00 . A A . 173 LYS HD2 1 1
3 13832 1 1 173 LYS HD3 H -13.690 -17.811 -48.005 0.00 . A A . 173 LYS HD3 1 1
3 13833 1 1 173 LYS HE2 H -11.194 -17.593 -48.130 0.00 . A A . 173 LYS HE2 1 1
3 13834 1 1 173 LYS HE3 H -11.092 -17.694 -46.323 0.00 . A A . 173 LYS HE3 1 1
3 13835 1 1 173 LYS HG2 H -12.726 -15.508 -47.886 0.00 . A A . 173 LYS HG2 1 1
3 13836 1 1 173 LYS HG3 H -12.624 -15.636 -46.097 0.00 . A A . 173 LYS HG3 1 1
3 13837 1 1 173 LYS HZ1 H -11.989 -19.772 -48.242 0.00 . A A . 173 LYS HZ1 1 1
3 13838 1 1 173 LYS HZ2 H -12.281 -19.873 -46.572 0.00 . A A . 173 LYS HZ2 1 1
3 13839 1 1 173 LYS HZ3 H -10.687 -19.815 -47.154 0.00 . A A . 173 LYS HZ3 1 1
3 13840 1 1 173 LYS N N -14.209 -13.450 -45.481 0.00 . A A . 173 LYS N 1 1
3 13841 1 1 173 LYS NZ N -11.658 -19.474 -47.303 0.00 . A A . 173 LYS NZ 1 1
3 13842 1 1 173 LYS O O -16.592 -13.117 -47.935 0.00 . A A . 173 LYS O 1 1
3 13843 1 1 174 HIS C C -18.420 -11.761 -45.847 0.00 . A A . 174 HIS C 1 1
3 13844 1 1 174 HIS CA C -18.289 -13.243 -45.808 0.00 . A A . 174 HIS CA 1 1
3 13845 1 1 174 HIS CB C -19.126 -13.780 -44.634 0.00 . A A . 174 HIS CB 1 1
3 13846 1 1 174 HIS CD2 C -18.809 -16.303 -44.126 0.00 . A A . 174 HIS CD2 1 1
3 13847 1 1 174 HIS CE1 C -20.422 -17.010 -45.440 0.00 . A A . 174 HIS CE1 1 1
3 13848 1 1 174 HIS CG C -19.414 -15.250 -44.743 0.00 . A A . 174 HIS CG 1 1
3 13849 1 1 174 HIS H H -16.541 -13.881 -44.865 0.00 . A A . 174 HIS H 1 1
3 13850 1 1 174 HIS HA H -18.672 -13.641 -46.736 0.00 . A A . 174 HIS HA 1 1
3 13851 1 1 174 HIS HB2 H -18.586 -13.612 -43.678 0.00 . A A . 174 HIS HB2 1 1
3 13852 1 1 174 HIS HB3 H -20.100 -13.246 -44.591 0.00 . A A . 174 HIS HB3 1 1
3 13853 1 1 174 HIS HD2 H -17.985 -16.319 -43.424 0.00 . A A . 174 HIS HD2 1 1
3 13854 1 1 174 HIS HE1 H -21.095 -17.698 -45.951 0.00 . A A . 174 HIS HE1 1 1
3 13855 1 1 174 HIS N N -16.899 -13.591 -45.749 0.00 . A A . 174 HIS N 1 1
3 13856 1 1 174 HIS ND1 N -20.434 -15.695 -45.575 0.00 . A A . 174 HIS ND1 1 1
3 13857 1 1 174 HIS NE2 N -19.462 -17.430 -44.577 0.00 . A A . 174 HIS NE2 1 1
3 13858 1 1 174 HIS O O -19.445 -11.255 -46.289 0.00 . A A . 174 HIS O 1 1
3 13859 1 1 175 ARG C C -16.919 -9.051 -44.121 0.00 . A A . 175 ARG C 1 1
3 13860 1 1 175 ARG CA C -17.487 -9.585 -45.394 0.00 . A A . 175 ARG CA 1 1
3 13861 1 1 175 ARG CB C -18.925 -9.056 -45.497 0.00 . A A . 175 ARG CB 1 1
3 13862 1 1 175 ARG CD C -21.251 -9.064 -44.451 0.00 . A A . 175 ARG CD 1 1
3 13863 1 1 175 ARG CG C -19.790 -9.507 -44.315 0.00 . A A . 175 ARG CG 1 1
3 13864 1 1 175 ARG CZ C -22.490 -10.797 -43.182 0.00 . A A . 175 ARG CZ 1 1
3 13865 1 1 175 ARG H H -16.563 -11.421 -44.994 0.00 . A A . 175 ARG H 1 1
3 13866 1 1 175 ARG HA H -16.896 -9.237 -46.227 0.00 . A A . 175 ARG HA 1 1
3 13867 1 1 175 ARG HB2 H -18.897 -7.945 -45.523 0.00 . A A . 175 ARG HB2 1 1
3 13868 1 1 175 ARG HB3 H -19.386 -9.409 -46.441 0.00 . A A . 175 ARG HB3 1 1
3 13869 1 1 175 ARG HD2 H -21.323 -7.957 -44.509 0.00 . A A . 175 ARG HD2 1 1
3 13870 1 1 175 ARG HD3 H -21.721 -9.518 -45.347 0.00 . A A . 175 ARG HD3 1 1
3 13871 1 1 175 ARG HE H -22.165 -8.890 -42.489 0.00 . A A . 175 ARG HE 1 1
3 13872 1 1 175 ARG HG2 H -19.751 -10.614 -44.236 0.00 . A A . 175 ARG HG2 1 1
3 13873 1 1 175 ARG HG3 H -19.368 -9.083 -43.379 0.00 . A A . 175 ARG HG3 1 1
3 13874 1 1 175 ARG HH11 H -21.772 -11.364 -45.025 0.00 . A A . 175 ARG HH11 1 1
3 13875 1 1 175 ARG HH12 H -22.638 -12.597 -44.169 0.00 . A A . 175 ARG HH12 1 1
3 13876 1 1 175 ARG HH21 H -23.342 -10.561 -41.325 0.00 . A A . 175 ARG HH21 1 1
3 13877 1 1 175 ARG HH22 H -23.547 -12.131 -42.028 0.00 . A A . 175 ARG HH22 1 1
3 13878 1 1 175 ARG N N -17.399 -11.022 -45.363 0.00 . A A . 175 ARG N 1 1
3 13879 1 1 175 ARG NE N -22.007 -9.521 -43.248 0.00 . A A . 175 ARG NE 1 1
3 13880 1 1 175 ARG NH1 N -22.281 -11.664 -44.217 0.00 . A A . 175 ARG NH1 1 1
3 13881 1 1 175 ARG NH2 N -23.188 -11.200 -42.080 0.00 . A A . 175 ARG NH2 1 1
3 13882 1 1 175 ARG O O -16.882 -9.743 -43.107 0.00 . A A . 175 ARG O 1 1
3 13883 1 1 176 PHE C C -14.841 -6.229 -43.414 0.00 . A A . 176 PHE C 1 1
3 13884 1 1 176 PHE CA C -15.930 -7.159 -42.978 0.00 . A A . 176 PHE CA 1 1
3 13885 1 1 176 PHE CB C -15.328 -8.155 -41.967 0.00 . A A . 176 PHE CB 1 1
3 13886 1 1 176 PHE CD1 C -17.613 -8.242 -40.983 0.00 . A A . 176 PHE CD1 1 1
3 13887 1 1 176 PHE CD2 C -15.827 -9.227 -39.765 0.00 . A A . 176 PHE CD2 1 1
3 13888 1 1 176 PHE CE1 C -18.488 -8.602 -39.987 0.00 . A A . 176 PHE CE1 1 1
3 13889 1 1 176 PHE CE2 C -16.706 -9.588 -38.768 0.00 . A A . 176 PHE CE2 1 1
3 13890 1 1 176 PHE CG C -16.276 -8.549 -40.882 0.00 . A A . 176 PHE CG 1 1
3 13891 1 1 176 PHE CZ C -18.036 -9.274 -38.881 0.00 . A A . 176 PHE CZ 1 1
3 13892 1 1 176 PHE H H -16.483 -7.223 -44.987 0.00 . A A . 176 PHE H 1 1
3 13893 1 1 176 PHE HA H -16.721 -6.585 -42.520 0.00 . A A . 176 PHE HA 1 1
3 13894 1 1 176 PHE HB2 H -15.017 -9.084 -42.486 0.00 . A A . 176 PHE HB2 1 1
3 13895 1 1 176 PHE HB3 H -14.436 -7.704 -41.479 0.00 . A A . 176 PHE HB3 1 1
3 13896 1 1 176 PHE HD1 H -17.977 -7.714 -41.851 0.00 . A A . 176 PHE HD1 1 1
3 13897 1 1 176 PHE HD2 H -14.781 -9.477 -39.672 0.00 . A A . 176 PHE HD2 1 1
3 13898 1 1 176 PHE HE1 H -19.535 -8.354 -40.077 0.00 . A A . 176 PHE HE1 1 1
3 13899 1 1 176 PHE HE2 H -16.348 -10.117 -37.897 0.00 . A A . 176 PHE HE2 1 1
3 13900 1 1 176 PHE HZ H -18.726 -9.555 -38.099 0.00 . A A . 176 PHE HZ 1 1
3 13901 1 1 176 PHE N N -16.468 -7.777 -44.156 0.00 . A A . 176 PHE N 1 1
3 13902 1 1 176 PHE O O -13.873 -6.643 -44.046 0.00 . A A . 176 PHE O 1 1
3 13903 1 1 177 VAL C C -13.487 -3.396 -42.141 0.00 . A A . 177 VAL C 1 1
3 13904 1 1 177 VAL CA C -13.953 -3.986 -43.431 0.00 . A A . 177 VAL CA 1 1
3 13905 1 1 177 VAL CB C -14.408 -2.898 -44.358 0.00 . A A . 177 VAL CB 1 1
3 13906 1 1 177 VAL CG1 C -14.723 -3.536 -45.718 0.00 . A A . 177 VAL CG1 1 1
3 13907 1 1 177 VAL CG2 C -15.629 -2.208 -43.744 0.00 . A A . 177 VAL CG2 1 1
3 13908 1 1 177 VAL H H -15.752 -4.586 -42.545 0.00 . A A . 177 VAL H 1 1
3 13909 1 1 177 VAL HA H -13.138 -4.544 -43.872 0.00 . A A . 177 VAL HA 1 1
3 13910 1 1 177 VAL HB H -13.600 -2.147 -44.489 0.00 . A A . 177 VAL HB 1 1
3 13911 1 1 177 VAL HG11 H -15.475 -4.343 -45.599 0.00 . A A . 177 VAL HG11 1 1
3 13912 1 1 177 VAL HG12 H -13.802 -3.971 -46.161 0.00 . A A . 177 VAL HG12 1 1
3 13913 1 1 177 VAL HG13 H -15.127 -2.773 -46.417 0.00 . A A . 177 VAL HG13 1 1
3 13914 1 1 177 VAL HG21 H -15.989 -1.396 -44.410 0.00 . A A . 177 VAL HG21 1 1
3 13915 1 1 177 VAL HG22 H -15.367 -1.769 -42.758 0.00 . A A . 177 VAL HG22 1 1
3 13916 1 1 177 VAL HG23 H -16.452 -2.940 -43.601 0.00 . A A . 177 VAL HG23 1 1
3 13917 1 1 177 VAL N N -14.972 -4.934 -43.069 0.00 . A A . 177 VAL N 1 1
3 13918 1 1 177 VAL O O -14.192 -3.468 -41.136 0.00 . A A . 177 VAL O 1 1
3 13919 1 1 178 SER C C -11.860 -0.791 -40.751 0.00 . A A . 178 SER C 1 1
3 13920 1 1 178 SER CA C -11.756 -2.290 -40.882 0.00 . A A . 178 SER CA 1 1
3 13921 1 1 178 SER CB C -10.275 -2.652 -40.706 0.00 . A A . 178 SER CB 1 1
3 13922 1 1 178 SER H H -11.718 -2.665 -42.942 0.00 . A A . 178 SER H 1 1
3 13923 1 1 178 SER HA H -12.330 -2.744 -40.095 0.00 . A A . 178 SER HA 1 1
3 13924 1 1 178 SER HB2 H -9.836 -2.070 -39.866 0.00 . A A . 178 SER HB2 1 1
3 13925 1 1 178 SER HB3 H -10.169 -3.737 -40.489 0.00 . A A . 178 SER HB3 1 1
3 13926 1 1 178 SER HG H -9.762 -1.432 -42.096 0.00 . A A . 178 SER HG 1 1
3 13927 1 1 178 SER N N -12.282 -2.784 -42.129 0.00 . A A . 178 SER N 1 1
3 13928 1 1 178 SER O O -12.616 -0.284 -39.915 0.00 . A A . 178 SER O 1 1
3 13929 1 1 178 SER OG O -9.564 -2.350 -41.896 0.00 . A A . 178 SER OG 1 1
3 13930 1 1 179 ILE C C -12.405 2.021 -41.775 0.00 . A A . 179 ILE C 1 1
3 13931 1 1 179 ILE CA C -11.085 1.391 -41.435 0.00 . A A . 179 ILE CA 1 1
3 13932 1 1 179 ILE CB C -10.066 2.018 -42.334 0.00 . A A . 179 ILE CB 1 1
3 13933 1 1 179 ILE CD1 C -8.168 0.863 -41.091 0.00 . A A . 179 ILE CD1 1 1
3 13934 1 1 179 ILE CG1 C -8.829 1.118 -42.441 0.00 . A A . 179 ILE CG1 1 1
3 13935 1 1 179 ILE CG2 C -9.724 3.426 -41.807 0.00 . A A . 179 ILE CG2 1 1
3 13936 1 1 179 ILE H H -10.596 -0.431 -42.338 0.00 . A A . 179 ILE H 1 1
3 13937 1 1 179 ILE HA H -10.847 1.600 -40.405 0.00 . A A . 179 ILE HA 1 1
3 13938 1 1 179 ILE HB H -10.503 2.126 -43.348 0.00 . A A . 179 ILE HB 1 1
3 13939 1 1 179 ILE HD11 H -7.532 1.728 -40.809 0.00 . A A . 179 ILE HD11 1 1
3 13940 1 1 179 ILE HD12 H -7.530 -0.044 -41.140 0.00 . A A . 179 ILE HD12 1 1
3 13941 1 1 179 ILE HD13 H -8.938 0.716 -40.304 0.00 . A A . 179 ILE HD13 1 1
3 13942 1 1 179 ILE HG12 H -9.126 0.147 -42.890 0.00 . A A . 179 ILE HG12 1 1
3 13943 1 1 179 ILE HG13 H -8.092 1.600 -43.115 0.00 . A A . 179 ILE HG13 1 1
3 13944 1 1 179 ILE HG21 H -10.191 4.197 -42.454 0.00 . A A . 179 ILE HG21 1 1
3 13945 1 1 179 ILE HG22 H -8.624 3.584 -41.811 0.00 . A A . 179 ILE HG22 1 1
3 13946 1 1 179 ILE HG23 H -10.097 3.566 -40.768 0.00 . A A . 179 ILE HG23 1 1
3 13947 1 1 179 ILE N N -11.128 -0.042 -41.590 0.00 . A A . 179 ILE N 1 1
3 13948 1 1 179 ILE O O -12.462 3.214 -42.068 0.00 . A A . 179 ILE O 1 1
3 13949 1 1 180 ALA C C -15.413 2.458 -40.859 0.00 . A A . 180 ALA C 1 1
3 13950 1 1 180 ALA CA C -14.770 1.830 -42.076 0.00 . A A . 180 ALA CA 1 1
3 13951 1 1 180 ALA CB C -15.757 0.778 -42.605 0.00 . A A . 180 ALA CB 1 1
3 13952 1 1 180 ALA H H -13.481 0.287 -41.515 0.00 . A A . 180 ALA H 1 1
3 13953 1 1 180 ALA HA H -14.604 2.592 -42.823 0.00 . A A . 180 ALA HA 1 1
3 13954 1 1 180 ALA HB1 H -15.782 -0.100 -41.923 0.00 . A A . 180 ALA HB1 1 1
3 13955 1 1 180 ALA HB2 H -15.446 0.431 -43.612 0.00 . A A . 180 ALA HB2 1 1
3 13956 1 1 180 ALA HB3 H -16.785 1.198 -42.678 0.00 . A A . 180 ALA HB3 1 1
3 13957 1 1 180 ALA N N -13.498 1.256 -41.747 0.00 . A A . 180 ALA N 1 1
3 13958 1 1 180 ALA O O -16.278 3.317 -40.997 0.00 . A A . 180 ALA O 1 1
3 13959 1 1 181 PHE C C -15.664 4.053 -38.230 0.00 . A A . 181 PHE C 1 1
3 13960 1 1 181 PHE CA C -15.713 2.557 -38.464 0.00 . A A . 181 PHE CA 1 1
3 13961 1 1 181 PHE CB C -15.237 1.908 -37.178 0.00 . A A . 181 PHE CB 1 1
3 13962 1 1 181 PHE CD1 C -17.156 1.916 -35.604 0.00 . A A . 181 PHE CD1 1 1
3 13963 1 1 181 PHE CD2 C -15.379 3.451 -35.258 0.00 . A A . 181 PHE CD2 1 1
3 13964 1 1 181 PHE CE1 C -17.800 2.414 -34.498 0.00 . A A . 181 PHE CE1 1 1
3 13965 1 1 181 PHE CE2 C -16.020 3.951 -34.156 0.00 . A A . 181 PHE CE2 1 1
3 13966 1 1 181 PHE CG C -15.940 2.431 -35.986 0.00 . A A . 181 PHE CG 1 1
3 13967 1 1 181 PHE CZ C -17.227 3.433 -33.773 0.00 . A A . 181 PHE CZ 1 1
3 13968 1 1 181 PHE H H -14.254 1.420 -39.487 0.00 . A A . 181 PHE H 1 1
3 13969 1 1 181 PHE HA H -16.748 2.291 -38.612 0.00 . A A . 181 PHE HA 1 1
3 13970 1 1 181 PHE HB2 H -15.403 0.813 -37.213 0.00 . A A . 181 PHE HB2 1 1
3 13971 1 1 181 PHE HB3 H -14.157 2.111 -37.039 0.00 . A A . 181 PHE HB3 1 1
3 13972 1 1 181 PHE HD1 H -17.605 1.114 -36.173 0.00 . A A . 181 PHE HD1 1 1
3 13973 1 1 181 PHE HD2 H -14.427 3.861 -35.557 0.00 . A A . 181 PHE HD2 1 1
3 13974 1 1 181 PHE HE1 H -18.754 2.004 -34.198 0.00 . A A . 181 PHE HE1 1 1
3 13975 1 1 181 PHE HE2 H -15.570 4.751 -33.589 0.00 . A A . 181 PHE HE2 1 1
3 13976 1 1 181 PHE HZ H -17.727 3.825 -32.903 0.00 . A A . 181 PHE HZ 1 1
3 13977 1 1 181 PHE N N -15.009 2.065 -39.637 0.00 . A A . 181 PHE N 1 1
3 13978 1 1 181 PHE O O -16.716 4.679 -38.140 0.00 . A A . 181 PHE O 1 1
3 13979 1 1 182 ASP C C -14.762 6.740 -39.164 0.00 . A A . 182 ASP C 1 1
3 13980 1 1 182 ASP CA C -14.550 6.121 -37.838 0.00 . A A . 182 ASP CA 1 1
3 13981 1 1 182 ASP CB C -13.315 6.731 -37.129 0.00 . A A . 182 ASP CB 1 1
3 13982 1 1 182 ASP CG C -13.708 7.608 -35.904 0.00 . A A . 182 ASP CG 1 1
3 13983 1 1 182 ASP H H -13.587 4.283 -38.218 0.00 . A A . 182 ASP H 1 1
3 13984 1 1 182 ASP HA H -15.439 6.285 -37.246 0.00 . A A . 182 ASP HA 1 1
3 13985 1 1 182 ASP HB2 H -12.653 5.909 -36.779 0.00 . A A . 182 ASP HB2 1 1
3 13986 1 1 182 ASP HB3 H -12.746 7.356 -37.848 0.00 . A A . 182 ASP HB3 1 1
3 13987 1 1 182 ASP N N -14.484 4.705 -38.114 0.00 . A A . 182 ASP N 1 1
3 13988 1 1 182 ASP O O -14.369 6.162 -40.178 0.00 . A A . 182 ASP O 1 1
3 13989 1 1 182 ASP OD1 O -14.955 7.902 -35.747 0.00 . A A . 182 ASP OD1 1 1
3 13990 1 1 182 ASP OD2 O -12.769 7.989 -35.097 0.00 . A A . 182 ASP OD2 1 1
3 13991 1 1 183 ASP C C -16.357 7.338 -41.134 0.00 . A A . 183 ASP C 1 1
3 13992 1 1 183 ASP CA C -15.687 8.482 -40.500 0.00 . A A . 183 ASP CA 1 1
3 13993 1 1 183 ASP CB C -14.484 8.853 -41.373 0.00 . A A . 183 ASP CB 1 1
3 13994 1 1 183 ASP CG C -14.912 9.603 -42.626 0.00 . A A . 183 ASP CG 1 1
3 13995 1 1 183 ASP H H -15.653 8.458 -38.409 0.00 . A A . 183 ASP H 1 1
3 13996 1 1 183 ASP HA H -16.375 9.308 -40.382 0.00 . A A . 183 ASP HA 1 1
3 13997 1 1 183 ASP HB2 H -13.782 9.485 -40.792 0.00 . A A . 183 ASP HB2 1 1
3 13998 1 1 183 ASP HB3 H -13.957 7.927 -41.679 0.00 . A A . 183 ASP HB3 1 1
3 13999 1 1 183 ASP N N -15.387 7.936 -39.213 0.00 . A A . 183 ASP N 1 1
3 14000 1 1 183 ASP O O -15.928 6.834 -42.170 0.00 . A A . 183 ASP O 1 1
3 14001 1 1 183 ASP OD1 O -16.139 9.614 -42.916 0.00 . A A . 183 ASP OD1 1 1
3 14002 1 1 183 ASP OD2 O -14.019 10.168 -43.310 0.00 . A A . 183 ASP OD2 1 1
3 14003 1 1 184 ARG C C -18.688 5.987 -42.287 0.00 . A A . 184 ARG C 1 1
3 14004 1 1 184 ARG CA C -18.146 5.760 -40.943 0.00 . A A . 184 ARG CA 1 1
3 14005 1 1 184 ARG CB C -19.333 5.362 -40.033 0.00 . A A . 184 ARG CB 1 1
3 14006 1 1 184 ARG CD C -19.793 7.798 -39.432 0.00 . A A . 184 ARG CD 1 1
3 14007 1 1 184 ARG CG C -19.603 6.373 -38.911 0.00 . A A . 184 ARG CG 1 1
3 14008 1 1 184 ARG CZ C -20.661 9.933 -38.543 0.00 . A A . 184 ARG CZ 1 1
3 14009 1 1 184 ARG H H -17.870 7.423 -39.746 0.00 . A A . 184 ARG H 1 1
3 14010 1 1 184 ARG HA H -17.427 4.964 -40.986 0.00 . A A . 184 ARG HA 1 1
3 14011 1 1 184 ARG HB2 H -20.250 5.263 -40.654 0.00 . A A . 184 ARG HB2 1 1
3 14012 1 1 184 ARG HB3 H -19.122 4.371 -39.578 0.00 . A A . 184 ARG HB3 1 1
3 14013 1 1 184 ARG HD2 H -18.813 8.300 -39.577 0.00 . A A . 184 ARG HD2 1 1
3 14014 1 1 184 ARG HD3 H -20.362 7.801 -40.383 0.00 . A A . 184 ARG HD3 1 1
3 14015 1 1 184 ARG HE H -21.019 8.108 -37.665 0.00 . A A . 184 ARG HE 1 1
3 14016 1 1 184 ARG HG2 H -20.519 6.067 -38.360 0.00 . A A . 184 ARG HG2 1 1
3 14017 1 1 184 ARG HG3 H -18.754 6.358 -38.194 0.00 . A A . 184 ARG HG3 1 1
3 14018 1 1 184 ARG HH11 H -19.518 10.032 -40.251 0.00 . A A . 184 ARG HH11 1 1
3 14019 1 1 184 ARG HH12 H -20.098 11.559 -39.673 0.00 . A A . 184 ARG HH12 1 1
3 14020 1 1 184 ARG HH21 H -21.827 10.187 -36.866 0.00 . A A . 184 ARG HH21 1 1
3 14021 1 1 184 ARG HH22 H -21.437 11.648 -37.709 0.00 . A A . 184 ARG HH22 1 1
3 14022 1 1 184 ARG N N -17.471 6.932 -40.515 0.00 . A A . 184 ARG N 1 1
3 14023 1 1 184 ARG NE N -20.568 8.577 -38.424 0.00 . A A . 184 ARG NE 1 1
3 14024 1 1 184 ARG NH1 N -20.038 10.565 -39.582 0.00 . A A . 184 ARG NH1 1 1
3 14025 1 1 184 ARG NH2 N -21.373 10.654 -37.625 0.00 . A A . 184 ARG NH2 1 1
3 14026 1 1 184 ARG O O -18.928 7.119 -42.713 0.00 . A A . 184 ARG O 1 1
3 14027 1 1 185 ILE C C -20.731 5.522 -44.164 0.00 . A A . 185 ILE C 1 1
3 14028 1 1 185 ILE CA C -19.392 4.905 -44.307 0.00 . A A . 185 ILE CA 1 1
3 14029 1 1 185 ILE CB C -19.563 3.551 -44.934 0.00 . A A . 185 ILE CB 1 1
3 14030 1 1 185 ILE CD1 C -20.291 2.708 -42.655 0.00 . A A . 185 ILE CD1 1 1
3 14031 1 1 185 ILE CG1 C -20.597 2.727 -44.151 0.00 . A A . 185 ILE CG1 1 1
3 14032 1 1 185 ILE CG2 C -18.188 2.869 -44.960 0.00 . A A . 185 ILE CG2 1 1
3 14033 1 1 185 ILE H H -18.606 3.964 -42.650 0.00 . A A . 185 ILE H 1 1
3 14034 1 1 185 ILE HA H -18.758 5.537 -44.910 0.00 . A A . 185 ILE HA 1 1
3 14035 1 1 185 ILE HB H -19.918 3.666 -45.980 0.00 . A A . 185 ILE HB 1 1
3 14036 1 1 185 ILE HD11 H -19.228 2.433 -42.485 0.00 . A A . 185 ILE HD11 1 1
3 14037 1 1 185 ILE HD12 H -20.933 1.971 -42.137 0.00 . A A . 185 ILE HD12 1 1
3 14038 1 1 185 ILE HD13 H -20.472 3.710 -42.214 0.00 . A A . 185 ILE HD13 1 1
3 14039 1 1 185 ILE HG12 H -21.609 3.157 -44.317 0.00 . A A . 185 ILE HG12 1 1
3 14040 1 1 185 ILE HG13 H -20.598 1.684 -44.533 0.00 . A A . 185 ILE HG13 1 1
3 14041 1 1 185 ILE HG21 H -17.774 2.806 -43.933 0.00 . A A . 185 ILE HG21 1 1
3 14042 1 1 185 ILE HG22 H -17.483 3.447 -45.594 0.00 . A A . 185 ILE HG22 1 1
3 14043 1 1 185 ILE HG23 H -18.274 1.839 -45.371 0.00 . A A . 185 ILE HG23 1 1
3 14044 1 1 185 ILE N N -18.857 4.861 -43.001 0.00 . A A . 185 ILE N 1 1
3 14045 1 1 185 ILE O O -21.529 5.490 -45.082 0.00 . A A . 185 ILE O 1 1
3 14046 1 1 186 ALA C C -22.317 7.813 -43.736 0.00 . A A . 186 ALA C 1 1
3 14047 1 1 186 ALA CA C -22.259 6.716 -42.732 0.00 . A A . 186 ALA CA 1 1
3 14048 1 1 186 ALA CB C -22.371 7.319 -41.317 0.00 . A A . 186 ALA CB 1 1
3 14049 1 1 186 ALA H H -20.365 6.063 -42.201 0.00 . A A . 186 ALA H 1 1
3 14050 1 1 186 ALA HA H -23.049 6.008 -42.915 0.00 . A A . 186 ALA HA 1 1
3 14051 1 1 186 ALA HB1 H -21.718 8.213 -41.223 0.00 . A A . 186 ALA HB1 1 1
3 14052 1 1 186 ALA HB2 H -22.054 6.572 -40.558 0.00 . A A . 186 ALA HB2 1 1
3 14053 1 1 186 ALA HB3 H -23.419 7.620 -41.101 0.00 . A A . 186 ALA HB3 1 1
3 14054 1 1 186 ALA N N -21.008 6.075 -42.964 0.00 . A A . 186 ALA N 1 1
3 14055 1 1 186 ALA O O -23.357 8.072 -44.338 0.00 . A A . 186 ALA O 1 1
3 14056 1 1 187 VAL C C -21.472 8.837 -46.209 0.00 . A A . 187 VAL C 1 1
3 14057 1 1 187 VAL CA C -21.136 9.519 -44.932 0.00 . A A . 187 VAL CA 1 1
3 14058 1 1 187 VAL CB C -19.802 10.194 -45.067 0.00 . A A . 187 VAL CB 1 1
3 14059 1 1 187 VAL CG1 C -19.837 11.090 -46.319 0.00 . A A . 187 VAL CG1 1 1
3 14060 1 1 187 VAL CG2 C -19.546 10.995 -43.780 0.00 . A A . 187 VAL CG2 1 1
3 14061 1 1 187 VAL H H -20.320 8.279 -43.471 0.00 . A A . 187 VAL H 1 1
3 14062 1 1 187 VAL HA H -21.912 10.232 -44.687 0.00 . A A . 187 VAL HA 1 1
3 14063 1 1 187 VAL HB H -18.997 9.439 -45.184 0.00 . A A . 187 VAL HB 1 1
3 14064 1 1 187 VAL HG11 H -19.055 11.878 -46.253 0.00 . A A . 187 VAL HG11 1 1
3 14065 1 1 187 VAL HG12 H -20.828 11.583 -46.416 0.00 . A A . 187 VAL HG12 1 1
3 14066 1 1 187 VAL HG13 H -19.652 10.485 -47.233 0.00 . A A . 187 VAL HG13 1 1
3 14067 1 1 187 VAL HG21 H -19.307 10.309 -42.940 0.00 . A A . 187 VAL HG21 1 1
3 14068 1 1 187 VAL HG22 H -20.448 11.586 -43.509 0.00 . A A . 187 VAL HG22 1 1
3 14069 1 1 187 VAL HG23 H -18.695 11.694 -43.922 0.00 . A A . 187 VAL HG23 1 1
3 14070 1 1 187 VAL N N -21.169 8.481 -43.954 0.00 . A A . 187 VAL N 1 1
3 14071 1 1 187 VAL O O -22.219 9.349 -47.036 0.00 . A A . 187 VAL O 1 1
3 14072 1 1 188 TYR C C -22.647 6.485 -47.486 0.00 . A A . 188 TYR C 1 1
3 14073 1 1 188 TYR CA C -21.198 6.874 -47.569 0.00 . A A . 188 TYR CA 1 1
3 14074 1 1 188 TYR CB C -20.360 5.588 -47.694 0.00 . A A . 188 TYR CB 1 1
3 14075 1 1 188 TYR CD1 C -21.066 4.436 -49.787 0.00 . A A . 188 TYR CD1 1 1
3 14076 1 1 188 TYR CD2 C -21.769 3.546 -47.703 0.00 . A A . 188 TYR CD2 1 1
3 14077 1 1 188 TYR CE1 C -21.747 3.438 -50.441 0.00 . A A . 188 TYR CE1 1 1
3 14078 1 1 188 TYR CE2 C -22.446 2.547 -48.357 0.00 . A A . 188 TYR CE2 1 1
3 14079 1 1 188 TYR CG C -21.072 4.497 -48.412 0.00 . A A . 188 TYR CG 1 1
3 14080 1 1 188 TYR CZ C -22.435 2.494 -49.727 0.00 . A A . 188 TYR CZ 1 1
3 14081 1 1 188 TYR H H -20.273 7.230 -45.740 0.00 . A A . 188 TYR H 1 1
3 14082 1 1 188 TYR HA H -21.046 7.513 -48.426 0.00 . A A . 188 TYR HA 1 1
3 14083 1 1 188 TYR HB2 H -19.427 5.798 -48.260 0.00 . A A . 188 TYR HB2 1 1
3 14084 1 1 188 TYR HB3 H -20.091 5.209 -46.687 0.00 . A A . 188 TYR HB3 1 1
3 14085 1 1 188 TYR HD1 H -20.523 5.177 -50.355 0.00 . A A . 188 TYR HD1 1 1
3 14086 1 1 188 TYR HD2 H -21.780 3.584 -46.624 0.00 . A A . 188 TYR HD2 1 1
3 14087 1 1 188 TYR HE1 H -21.740 3.396 -51.519 0.00 . A A . 188 TYR HE1 1 1
3 14088 1 1 188 TYR HE2 H -22.990 1.804 -47.793 0.00 . A A . 188 TYR HE2 1 1
3 14089 1 1 188 TYR HH H -23.556 0.915 -49.741 0.00 . A A . 188 TYR HH 1 1
3 14090 1 1 188 TYR N N -20.904 7.638 -46.396 0.00 . A A . 188 TYR N 1 1
3 14091 1 1 188 TYR O O -23.336 6.373 -48.499 0.00 . A A . 188 TYR O 1 1
3 14092 1 1 188 TYR OH O -23.140 1.475 -50.401 0.00 . A A . 188 TYR OH 1 1
3 14093 1 1 189 THR C C -25.393 6.909 -46.529 0.00 . A A . 189 THR C 1 1
3 14094 1 1 189 THR CA C -24.485 5.829 -46.050 0.00 . A A . 189 THR CA 1 1
3 14095 1 1 189 THR CB C -24.801 5.586 -44.602 0.00 . A A . 189 THR CB 1 1
3 14096 1 1 189 THR CG2 C -26.279 5.182 -44.468 0.00 . A A . 189 THR CG2 1 1
3 14097 1 1 189 THR H H -22.572 6.351 -45.432 0.00 . A A . 189 THR H 1 1
3 14098 1 1 189 THR HA H -24.651 4.934 -46.629 0.00 . A A . 189 THR HA 1 1
3 14099 1 1 189 THR HB H -24.634 6.512 -44.015 0.00 . A A . 189 THR HB 1 1
3 14100 1 1 189 THR HG1 H -23.612 4.894 -43.261 0.00 . A A . 189 THR HG1 1 1
3 14101 1 1 189 THR HG21 H -26.599 4.579 -45.344 0.00 . A A . 189 THR HG21 1 1
3 14102 1 1 189 THR HG22 H -26.921 6.086 -44.406 0.00 . A A . 189 THR HG22 1 1
3 14103 1 1 189 THR HG23 H -26.432 4.577 -43.548 0.00 . A A . 189 THR HG23 1 1
3 14104 1 1 189 THR N N -23.129 6.243 -46.252 0.00 . A A . 189 THR N 1 1
3 14105 1 1 189 THR O O -26.342 6.660 -47.270 0.00 . A A . 189 THR O 1 1
3 14106 1 1 189 THR OG1 O -23.964 4.560 -44.089 0.00 . A A . 189 THR OG1 1 1
3 14107 1 1 190 ILE C C -25.856 9.374 -48.008 0.00 . A A . 190 ILE C 1 1
3 14108 1 1 190 ILE CA C -25.962 9.232 -46.525 0.00 . A A . 190 ILE CA 1 1
3 14109 1 1 190 ILE CB C -25.576 10.539 -45.901 0.00 . A A . 190 ILE CB 1 1
3 14110 1 1 190 ILE CD1 C -23.764 12.330 -45.891 0.00 . A A . 190 ILE CD1 1 1
3 14111 1 1 190 ILE CG1 C -24.151 10.918 -46.317 0.00 . A A . 190 ILE CG1 1 1
3 14112 1 1 190 ILE CG2 C -25.702 10.391 -44.379 0.00 . A A . 190 ILE CG2 1 1
3 14113 1 1 190 ILE H H -24.340 8.378 -45.542 0.00 . A A . 190 ILE H 1 1
3 14114 1 1 190 ILE HA H -26.975 8.971 -46.262 0.00 . A A . 190 ILE HA 1 1
3 14115 1 1 190 ILE HB H -26.272 11.337 -46.240 0.00 . A A . 190 ILE HB 1 1
3 14116 1 1 190 ILE HD11 H -23.676 12.388 -44.785 0.00 . A A . 190 ILE HD11 1 1
3 14117 1 1 190 ILE HD12 H -24.531 13.060 -46.226 0.00 . A A . 190 ILE HD12 1 1
3 14118 1 1 190 ILE HD13 H -22.787 12.610 -46.339 0.00 . A A . 190 ILE HD13 1 1
3 14119 1 1 190 ILE HG12 H -23.444 10.197 -45.856 0.00 . A A . 190 ILE HG12 1 1
3 14120 1 1 190 ILE HG13 H -24.058 10.836 -47.420 0.00 . A A . 190 ILE HG13 1 1
3 14121 1 1 190 ILE HG21 H -26.715 10.023 -44.109 0.00 . A A . 190 ILE HG21 1 1
3 14122 1 1 190 ILE HG22 H -25.534 11.369 -43.880 0.00 . A A . 190 ILE HG22 1 1
3 14123 1 1 190 ILE HG23 H -24.950 9.667 -44.002 0.00 . A A . 190 ILE HG23 1 1
3 14124 1 1 190 ILE N N -25.115 8.155 -46.125 0.00 . A A . 190 ILE N 1 1
3 14125 1 1 190 ILE O O -26.833 9.704 -48.678 0.00 . A A . 190 ILE O 1 1
3 14126 1 1 191 LEU C C -25.370 8.258 -50.667 0.00 . A A . 191 LEU C 1 1
3 14127 1 1 191 LEU CA C -24.491 9.255 -49.984 0.00 . A A . 191 LEU CA 1 1
3 14128 1 1 191 LEU CB C -23.051 9.002 -50.452 0.00 . A A . 191 LEU CB 1 1
3 14129 1 1 191 LEU CD1 C -20.629 9.725 -50.324 0.00 . A A . 191 LEU CD1 1 1
3 14130 1 1 191 LEU CD2 C -22.469 11.471 -50.470 0.00 . A A . 191 LEU CD2 1 1
3 14131 1 1 191 LEU CG C -22.077 10.076 -49.956 0.00 . A A . 191 LEU CG 1 1
3 14132 1 1 191 LEU H H -23.866 8.825 -48.040 0.00 . A A . 191 LEU H 1 1
3 14133 1 1 191 LEU HA H -24.804 10.250 -50.255 0.00 . A A . 191 LEU HA 1 1
3 14134 1 1 191 LEU HB2 H -22.717 8.008 -50.079 0.00 . A A . 191 LEU HB2 1 1
3 14135 1 1 191 LEU HB3 H -23.024 8.981 -51.561 0.00 . A A . 191 LEU HB3 1 1
3 14136 1 1 191 LEU HD11 H -19.931 10.490 -49.922 0.00 . A A . 191 LEU HD11 1 1
3 14137 1 1 191 LEU HD12 H -20.510 9.682 -51.428 0.00 . A A . 191 LEU HD12 1 1
3 14138 1 1 191 LEU HD13 H -20.353 8.736 -49.900 0.00 . A A . 191 LEU HD13 1 1
3 14139 1 1 191 LEU HD21 H -21.574 12.127 -50.522 0.00 . A A . 191 LEU HD21 1 1
3 14140 1 1 191 LEU HD22 H -23.210 11.937 -49.787 0.00 . A A . 191 LEU HD22 1 1
3 14141 1 1 191 LEU HD23 H -22.916 11.399 -51.484 0.00 . A A . 191 LEU HD23 1 1
3 14142 1 1 191 LEU HG H -22.141 10.099 -48.849 0.00 . A A . 191 LEU HG 1 1
3 14143 1 1 191 LEU N N -24.662 9.112 -48.567 0.00 . A A . 191 LEU N 1 1
3 14144 1 1 191 LEU O O -26.023 8.570 -51.662 0.00 . A A . 191 LEU O 1 1
3 14145 1 1 192 GLU C C -27.654 6.429 -50.681 0.00 . A A . 192 GLU C 1 1
3 14146 1 1 192 GLU CA C -26.224 6.016 -50.760 0.00 . A A . 192 GLU CA 1 1
3 14147 1 1 192 GLU CB C -26.087 4.625 -50.123 0.00 . A A . 192 GLU CB 1 1
3 14148 1 1 192 GLU CD C -24.501 3.979 -51.899 0.00 . A A . 192 GLU CD 1 1
3 14149 1 1 192 GLU CG C -24.718 4.001 -50.393 0.00 . A A . 192 GLU CG 1 1
3 14150 1 1 192 GLU H H -24.918 6.767 -49.318 0.00 . A A . 192 GLU H 1 1
3 14151 1 1 192 GLU HA H -25.934 5.973 -51.799 0.00 . A A . 192 GLU HA 1 1
3 14152 1 1 192 GLU HB2 H -26.240 4.708 -49.024 0.00 . A A . 192 GLU HB2 1 1
3 14153 1 1 192 GLU HB3 H -26.873 3.956 -50.532 0.00 . A A . 192 GLU HB3 1 1
3 14154 1 1 192 GLU HG2 H -23.921 4.601 -49.904 0.00 . A A . 192 GLU HG2 1 1
3 14155 1 1 192 GLU HG3 H -24.687 2.963 -50.005 0.00 . A A . 192 GLU HG3 1 1
3 14156 1 1 192 GLU N N -25.421 7.028 -50.138 0.00 . A A . 192 GLU N 1 1
3 14157 1 1 192 GLU O O -28.425 6.193 -51.608 0.00 . A A . 192 GLU O 1 1
3 14158 1 1 192 GLU OE1 O -25.397 3.463 -52.620 0.00 . A A . 192 GLU OE1 1 1
3 14159 1 1 192 GLU OE2 O -23.441 4.491 -52.351 0.00 . A A . 192 GLU OE2 1 1
3 14160 1 1 193 VAL C C -29.756 8.386 -50.542 0.00 . A A . 193 VAL C 1 1
3 14161 1 1 193 VAL CA C -29.424 7.448 -49.432 0.00 . A A . 193 VAL CA 1 1
3 14162 1 1 193 VAL CB C -29.728 8.153 -48.144 0.00 . A A . 193 VAL CB 1 1
3 14163 1 1 193 VAL CG1 C -31.153 8.730 -48.239 0.00 . A A . 193 VAL CG1 1 1
3 14164 1 1 193 VAL CG2 C -29.581 7.148 -46.992 0.00 . A A . 193 VAL CG2 1 1
3 14165 1 1 193 VAL H H -27.439 7.279 -48.813 0.00 . A A . 193 VAL H 1 1
3 14166 1 1 193 VAL HA H -30.027 6.558 -49.526 0.00 . A A . 193 VAL HA 1 1
3 14167 1 1 193 VAL HB H -29.010 8.986 -47.988 0.00 . A A . 193 VAL HB 1 1
3 14168 1 1 193 VAL HG11 H -31.901 7.910 -48.279 0.00 . A A . 193 VAL HG11 1 1
3 14169 1 1 193 VAL HG12 H -31.260 9.351 -49.155 0.00 . A A . 193 VAL HG12 1 1
3 14170 1 1 193 VAL HG13 H -31.373 9.366 -47.355 0.00 . A A . 193 VAL HG13 1 1
3 14171 1 1 193 VAL HG21 H -29.404 7.683 -46.034 0.00 . A A . 193 VAL HG21 1 1
3 14172 1 1 193 VAL HG22 H -28.725 6.465 -47.179 0.00 . A A . 193 VAL HG22 1 1
3 14173 1 1 193 VAL HG23 H -30.505 6.540 -46.891 0.00 . A A . 193 VAL HG23 1 1
3 14174 1 1 193 VAL N N -28.052 7.062 -49.568 0.00 . A A . 193 VAL N 1 1
3 14175 1 1 193 VAL O O -30.780 8.239 -51.199 0.00 . A A . 193 VAL O 1 1
3 14176 1 1 194 ALA C C -29.278 9.592 -53.136 0.00 . A A . 194 ALA C 1 1
3 14177 1 1 194 ALA CA C -29.175 10.320 -51.831 0.00 . A A . 194 ALA CA 1 1
3 14178 1 1 194 ALA CB C -28.101 11.408 -51.985 0.00 . A A . 194 ALA CB 1 1
3 14179 1 1 194 ALA H H -28.030 9.486 -50.295 0.00 . A A . 194 ALA H 1 1
3 14180 1 1 194 ALA HA H -30.128 10.769 -51.601 0.00 . A A . 194 ALA HA 1 1
3 14181 1 1 194 ALA HB1 H -28.016 12.002 -51.050 0.00 . A A . 194 ALA HB1 1 1
3 14182 1 1 194 ALA HB2 H -28.365 12.095 -52.818 0.00 . A A . 194 ALA HB2 1 1
3 14183 1 1 194 ALA HB3 H -27.113 10.949 -52.204 0.00 . A A . 194 ALA HB3 1 1
3 14184 1 1 194 ALA N N -28.884 9.371 -50.796 0.00 . A A . 194 ALA N 1 1
3 14185 1 1 194 ALA O O -30.151 9.886 -53.948 0.00 . A A . 194 ALA O 1 1
3 14186 1 1 195 LYS C C -29.661 7.109 -54.756 0.00 . A A . 195 LYS C 1 1
3 14187 1 1 195 LYS CA C -28.396 7.907 -54.618 0.00 . A A . 195 LYS CA 1 1
3 14188 1 1 195 LYS CB C -27.226 6.922 -54.769 0.00 . A A . 195 LYS CB 1 1
3 14189 1 1 195 LYS CD C -24.718 6.642 -55.103 0.00 . A A . 195 LYS CD 1 1
3 14190 1 1 195 LYS CE C -23.374 7.353 -55.283 0.00 . A A . 195 LYS CE 1 1
3 14191 1 1 195 LYS CG C -25.881 7.627 -54.946 0.00 . A A . 195 LYS CG 1 1
3 14192 1 1 195 LYS H H -27.683 8.360 -52.708 0.00 . A A . 195 LYS H 1 1
3 14193 1 1 195 LYS HA H -28.359 8.641 -55.407 0.00 . A A . 195 LYS HA 1 1
3 14194 1 1 195 LYS HB2 H -27.181 6.275 -53.867 0.00 . A A . 195 LYS HB2 1 1
3 14195 1 1 195 LYS HB3 H -27.410 6.272 -55.650 0.00 . A A . 195 LYS HB3 1 1
3 14196 1 1 195 LYS HD2 H -24.667 5.993 -54.203 0.00 . A A . 195 LYS HD2 1 1
3 14197 1 1 195 LYS HD3 H -24.907 5.993 -55.985 0.00 . A A . 195 LYS HD3 1 1
3 14198 1 1 195 LYS HE2 H -23.385 7.977 -56.198 0.00 . A A . 195 LYS HE2 1 1
3 14199 1 1 195 LYS HE3 H -23.152 7.994 -54.402 0.00 . A A . 195 LYS HE3 1 1
3 14200 1 1 195 LYS HG2 H -25.928 8.276 -55.845 0.00 . A A . 195 LYS HG2 1 1
3 14201 1 1 195 LYS HG3 H -25.692 8.275 -54.064 0.00 . A A . 195 LYS HG3 1 1
3 14202 1 1 195 LYS HZ1 H -22.594 5.579 -56.017 0.00 . A A . 195 LYS HZ1 1 1
3 14203 1 1 195 LYS HZ2 H -22.013 6.012 -54.481 0.00 . A A . 195 LYS HZ2 1 1
3 14204 1 1 195 LYS HZ3 H -21.456 6.830 -55.862 0.00 . A A . 195 LYS HZ3 1 1
3 14205 1 1 195 LYS N N -28.382 8.621 -53.369 0.00 . A A . 195 LYS N 1 1
3 14206 1 1 195 LYS NZ N -22.278 6.370 -55.421 0.00 . A A . 195 LYS NZ 1 1
3 14207 1 1 195 LYS O O -30.235 7.043 -55.842 0.00 . A A . 195 LYS O 1 1
3 14208 1 1 196 GLN C C -32.535 6.461 -53.517 0.00 . A A . 196 GLN C 1 1
3 14209 1 1 196 GLN CA C -31.312 5.650 -53.794 0.00 . A A . 196 GLN CA 1 1
3 14210 1 1 196 GLN CB C -31.321 4.445 -52.839 0.00 . A A . 196 GLN CB 1 1
3 14211 1 1 196 GLN CD C -30.363 2.233 -52.261 0.00 . A A . 196 GLN CD 1 1
3 14212 1 1 196 GLN CG C -30.177 3.470 -53.130 0.00 . A A . 196 GLN CG 1 1
3 14213 1 1 196 GLN H H -29.709 6.531 -52.770 0.00 . A A . 196 GLN H 1 1
3 14214 1 1 196 GLN HA H -31.350 5.305 -54.816 0.00 . A A . 196 GLN HA 1 1
3 14215 1 1 196 GLN HB2 H -31.235 4.811 -51.792 0.00 . A A . 196 GLN HB2 1 1
3 14216 1 1 196 GLN HB3 H -32.287 3.908 -52.939 0.00 . A A . 196 GLN HB3 1 1
3 14217 1 1 196 GLN HE21 H -28.553 1.471 -52.861 0.00 . A A . 196 GLN HE21 1 1
3 14218 1 1 196 GLN HE22 H -29.427 0.482 -51.739 0.00 . A A . 196 GLN HE22 1 1
3 14219 1 1 196 GLN HG2 H -30.186 3.180 -54.203 0.00 . A A . 196 GLN HG2 1 1
3 14220 1 1 196 GLN HG3 H -29.202 3.942 -52.888 0.00 . A A . 196 GLN HG3 1 1
3 14221 1 1 196 GLN N N -30.135 6.472 -53.668 0.00 . A A . 196 GLN N 1 1
3 14222 1 1 196 GLN NE2 N -29.359 1.314 -52.290 0.00 . A A . 196 GLN NE2 1 1
3 14223 1 1 196 GLN O O -33.651 5.993 -53.734 0.00 . A A . 196 GLN O 1 1
3 14224 1 1 196 GLN OE1 O -31.374 2.087 -51.574 0.00 . A A . 196 GLN OE1 1 1
3 14225 1 1 197 LEU C C -34.073 8.989 -54.059 0.00 . A A . 197 LEU C 1 1
3 14226 1 1 197 LEU CA C -33.530 8.502 -52.756 0.00 . A A . 197 LEU CA 1 1
3 14227 1 1 197 LEU CB C -33.223 9.736 -51.891 0.00 . A A . 197 LEU CB 1 1
3 14228 1 1 197 LEU CD1 C -34.140 11.641 -50.492 0.00 . A A . 197 LEU CD1 1 1
3 14229 1 1 197 LEU CD2 C -35.359 10.920 -52.589 0.00 . A A . 197 LEU CD2 1 1
3 14230 1 1 197 LEU CG C -34.491 10.459 -51.408 0.00 . A A . 197 LEU CG 1 1
3 14231 1 1 197 LEU H H -31.481 8.105 -52.855 0.00 . A A . 197 LEU H 1 1
3 14232 1 1 197 LEU HA H -34.261 7.872 -52.274 0.00 . A A . 197 LEU HA 1 1
3 14233 1 1 197 LEU HB2 H -32.627 9.418 -51.008 0.00 . A A . 197 LEU HB2 1 1
3 14234 1 1 197 LEU HB3 H -32.610 10.448 -52.482 0.00 . A A . 197 LEU HB3 1 1
3 14235 1 1 197 LEU HD11 H -35.014 11.917 -49.866 0.00 . A A . 197 LEU HD11 1 1
3 14236 1 1 197 LEU HD12 H -33.848 12.523 -51.101 0.00 . A A . 197 LEU HD12 1 1
3 14237 1 1 197 LEU HD13 H -33.293 11.375 -49.824 0.00 . A A . 197 LEU HD13 1 1
3 14238 1 1 197 LEU HD21 H -36.068 10.118 -52.884 0.00 . A A . 197 LEU HD21 1 1
3 14239 1 1 197 LEU HD22 H -34.719 11.169 -53.463 0.00 . A A . 197 LEU HD22 1 1
3 14240 1 1 197 LEU HD23 H -35.943 11.823 -52.310 0.00 . A A . 197 LEU HD23 1 1
3 14241 1 1 197 LEU HG H -35.089 9.735 -50.813 0.00 . A A . 197 LEU HG 1 1
3 14242 1 1 197 LEU N N -32.372 7.702 -53.038 0.00 . A A . 197 LEU N 1 1
3 14243 1 1 197 LEU O O -33.397 9.702 -54.799 0.00 . A A . 197 LEU O 1 1
3 14244 1 1 198 LYS C C -37.326 9.473 -55.240 0.00 . A A . 198 LYS C 1 1
3 14245 1 1 198 LYS CA C -35.941 9.053 -55.588 0.00 . A A . 198 LYS CA 1 1
3 14246 1 1 198 LYS CB C -36.021 7.979 -56.682 0.00 . A A . 198 LYS CB 1 1
3 14247 1 1 198 LYS CD C -34.705 6.517 -58.294 0.00 . A A . 198 LYS CD 1 1
3 14248 1 1 198 LYS CE C -33.316 6.096 -58.780 0.00 . A A . 198 LYS CE 1 1
3 14249 1 1 198 LYS CG C -34.638 7.553 -57.172 0.00 . A A . 198 LYS CG 1 1
3 14250 1 1 198 LYS H H -35.881 8.029 -53.774 0.00 . A A . 198 LYS H 1 1
3 14251 1 1 198 LYS HA H -35.387 9.911 -55.940 0.00 . A A . 198 LYS HA 1 1
3 14252 1 1 198 LYS HB2 H -36.559 7.092 -56.282 0.00 . A A . 198 LYS HB2 1 1
3 14253 1 1 198 LYS HB3 H -36.601 8.376 -57.542 0.00 . A A . 198 LYS HB3 1 1
3 14254 1 1 198 LYS HD2 H -35.250 5.621 -57.930 0.00 . A A . 198 LYS HD2 1 1
3 14255 1 1 198 LYS HD3 H -35.274 6.944 -59.147 0.00 . A A . 198 LYS HD3 1 1
3 14256 1 1 198 LYS HE2 H -32.758 6.971 -59.175 0.00 . A A . 198 LYS HE2 1 1
3 14257 1 1 198 LYS HE3 H -32.737 5.633 -57.952 0.00 . A A . 198 LYS HE3 1 1
3 14258 1 1 198 LYS HG2 H -34.093 8.449 -57.537 0.00 . A A . 198 LYS HG2 1 1
3 14259 1 1 198 LYS HG3 H -34.067 7.129 -56.318 0.00 . A A . 198 LYS HG3 1 1
3 14260 1 1 198 LYS HZ1 H -32.498 4.684 -60.059 0.00 . A A . 198 LYS HZ1 1 1
3 14261 1 1 198 LYS HZ2 H -33.785 5.567 -60.729 0.00 . A A . 198 LYS HZ2 1 1
3 14262 1 1 198 LYS HZ3 H -34.094 4.351 -59.584 0.00 . A A . 198 LYS HZ3 1 1
3 14263 1 1 198 LYS N N -35.331 8.611 -54.367 0.00 . A A . 198 LYS N 1 1
3 14264 1 1 198 LYS NZ N -33.432 5.100 -59.869 0.00 . A A . 198 LYS NZ 1 1
3 14265 1 1 198 LYS O O -37.920 8.954 -54.296 0.00 . A A . 198 LYS O 1 1
3 14266 1 1 199 ASP C C -39.106 11.553 -54.377 0.00 . A A . 199 ASP C 1 1
3 14267 1 1 199 ASP CA C -39.204 10.901 -55.715 0.00 . A A . 199 ASP CA 1 1
3 14268 1 1 199 ASP CB C -40.261 9.784 -55.640 0.00 . A A . 199 ASP CB 1 1
3 14269 1 1 199 ASP CG C -41.603 10.224 -56.213 0.00 . A A . 199 ASP CG 1 1
3 14270 1 1 199 ASP H H -37.419 10.836 -56.792 0.00 . A A . 199 ASP H 1 1
3 14271 1 1 199 ASP HA H -39.469 11.637 -56.458 0.00 . A A . 199 ASP HA 1 1
3 14272 1 1 199 ASP HB2 H -39.902 8.899 -56.209 0.00 . A A . 199 ASP HB2 1 1
3 14273 1 1 199 ASP HB3 H -40.407 9.482 -54.582 0.00 . A A . 199 ASP HB3 1 1
3 14274 1 1 199 ASP N N -37.883 10.430 -56.008 0.00 . A A . 199 ASP N 1 1
3 14275 1 1 199 ASP O O -38.871 10.893 -53.366 0.00 . A A . 199 ASP O 1 1
3 14276 1 1 199 ASP OD1 O -41.771 11.450 -56.454 0.00 . A A . 199 ASP OD1 1 1
3 14277 1 1 199 ASP OD2 O -42.477 9.338 -56.419 0.00 . A A . 199 ASP OD2 1 1
3 14278 1 1 200 ALA C C -40.510 13.552 -52.404 0.00 . A A . 200 ALA C 1 1
3 14279 1 1 200 ALA CA C -39.180 13.566 -53.081 0.00 . A A . 200 ALA CA 1 1
3 14280 1 1 200 ALA CB C -38.740 15.034 -53.235 0.00 . A A . 200 ALA CB 1 1
3 14281 1 1 200 ALA H H -39.551 13.426 -55.129 0.00 . A A . 200 ALA H 1 1
3 14282 1 1 200 ALA HA H -38.468 13.024 -52.479 0.00 . A A . 200 ALA HA 1 1
3 14283 1 1 200 ALA HB1 H -37.747 15.090 -53.730 0.00 . A A . 200 ALA HB1 1 1
3 14284 1 1 200 ALA HB2 H -38.667 15.521 -52.239 0.00 . A A . 200 ALA HB2 1 1
3 14285 1 1 200 ALA HB3 H -39.476 15.594 -53.851 0.00 . A A . 200 ALA HB3 1 1
3 14286 1 1 200 ALA N N -39.308 12.880 -54.330 0.00 . A A . 200 ALA N 1 1
3 14287 1 1 200 ALA O O -41.510 14.019 -52.947 0.00 . A A . 200 ALA O 1 1
3 14288 1 1 201 LYS C C -41.537 13.836 -49.239 0.00 . A A . 201 LYS C 1 1
3 14289 1 1 201 LYS CA C -41.744 12.945 -50.416 0.00 . A A . 201 LYS CA 1 1
3 14290 1 1 201 LYS CB C -42.087 11.538 -49.896 0.00 . A A . 201 LYS CB 1 1
3 14291 1 1 201 LYS CD C -44.389 10.526 -49.528 0.00 . A A . 201 LYS CD 1 1
3 14292 1 1 201 LYS CE C -45.575 11.492 -49.460 0.00 . A A . 201 LYS CE 1 1
3 14293 1 1 201 LYS CG C -43.339 10.958 -50.556 0.00 . A A . 201 LYS CG 1 1
3 14294 1 1 201 LYS H H -39.723 12.600 -50.753 0.00 . A A . 201 LYS H 1 1
3 14295 1 1 201 LYS HA H -42.543 13.335 -51.028 0.00 . A A . 201 LYS HA 1 1
3 14296 1 1 201 LYS HB2 H -41.226 10.860 -50.088 0.00 . A A . 201 LYS HB2 1 1
3 14297 1 1 201 LYS HB3 H -42.249 11.585 -48.798 0.00 . A A . 201 LYS HB3 1 1
3 14298 1 1 201 LYS HD2 H -44.761 9.514 -49.794 0.00 . A A . 201 LYS HD2 1 1
3 14299 1 1 201 LYS HD3 H -43.912 10.465 -48.527 0.00 . A A . 201 LYS HD3 1 1
3 14300 1 1 201 LYS HE2 H -45.408 12.363 -50.127 0.00 . A A . 201 LYS HE2 1 1
3 14301 1 1 201 LYS HE3 H -46.515 10.976 -49.754 0.00 . A A . 201 LYS HE3 1 1
3 14302 1 1 201 LYS HG2 H -43.782 11.721 -51.231 0.00 . A A . 201 LYS HG2 1 1
3 14303 1 1 201 LYS HG3 H -43.050 10.080 -51.172 0.00 . A A . 201 LYS HG3 1 1
3 14304 1 1 201 LYS HZ1 H -46.501 12.717 -48.067 0.00 . A A . 201 LYS HZ1 1 1
3 14305 1 1 201 LYS HZ2 H -44.856 12.431 -47.757 0.00 . A A . 201 LYS HZ2 1 1
3 14306 1 1 201 LYS HZ3 H -46.002 11.216 -47.449 0.00 . A A . 201 LYS HZ3 1 1
3 14307 1 1 201 LYS N N -40.532 12.998 -51.176 0.00 . A A . 201 LYS N 1 1
3 14308 1 1 201 LYS NZ N -45.747 12.002 -48.080 0.00 . A A . 201 LYS NZ 1 1
3 14309 1 1 201 LYS O O -42.478 14.431 -48.719 0.00 . A A . 201 LYS O 1 1
3 14310 1 1 202 ALA C C -38.793 15.592 -48.051 0.00 . A A . 202 ALA C 1 1
3 14311 1 1 202 ALA CA C -39.971 14.761 -47.659 0.00 . A A . 202 ALA CA 1 1
3 14312 1 1 202 ALA CB C -39.603 13.965 -46.398 0.00 . A A . 202 ALA CB 1 1
3 14313 1 1 202 ALA H H -39.513 13.449 -49.205 0.00 . A A . 202 ALA H 1 1
3 14314 1 1 202 ALA HA H -40.820 15.401 -47.473 0.00 . A A . 202 ALA HA 1 1
3 14315 1 1 202 ALA HB1 H -38.829 13.205 -46.636 0.00 . A A . 202 ALA HB1 1 1
3 14316 1 1 202 ALA HB2 H -40.499 13.445 -45.996 0.00 . A A . 202 ALA HB2 1 1
3 14317 1 1 202 ALA HB3 H -39.205 14.643 -45.613 0.00 . A A . 202 ALA HB3 1 1
3 14318 1 1 202 ALA N N -40.276 13.934 -48.785 0.00 . A A . 202 ALA N 1 1
3 14319 1 1 202 ALA O O -37.962 15.169 -48.851 0.00 . A A . 202 ALA O 1 1
3 14320 1 1 203 ASP C C -36.465 17.227 -46.949 0.00 . A A . 203 ASP C 1 1
3 14321 1 1 203 ASP CA C -37.592 17.662 -47.823 0.00 . A A . 203 ASP CA 1 1
3 14322 1 1 203 ASP CB C -37.877 19.151 -47.571 0.00 . A A . 203 ASP CB 1 1
3 14323 1 1 203 ASP CG C -36.734 20.038 -48.035 0.00 . A A . 203 ASP CG 1 1
3 14324 1 1 203 ASP H H -39.335 17.150 -46.801 0.00 . A A . 203 ASP H 1 1
3 14325 1 1 203 ASP HA H -37.338 17.488 -48.858 0.00 . A A . 203 ASP HA 1 1
3 14326 1 1 203 ASP HB2 H -38.802 19.448 -48.112 0.00 . A A . 203 ASP HB2 1 1
3 14327 1 1 203 ASP HB3 H -38.039 19.316 -46.485 0.00 . A A . 203 ASP HB3 1 1
3 14328 1 1 203 ASP N N -38.690 16.808 -47.483 0.00 . A A . 203 ASP N 1 1
3 14329 1 1 203 ASP O O -36.503 17.395 -45.733 0.00 . A A . 203 ASP O 1 1
3 14330 1 1 203 ASP OD1 O -36.937 21.281 -48.099 0.00 . A A . 203 ASP OD1 1 1
3 14331 1 1 203 ASP OD2 O -35.640 19.486 -48.328 0.00 . A A . 203 ASP OD2 1 1
3 14332 1 1 204 VAL C C -33.150 17.065 -46.915 0.00 . A A . 204 VAL C 1 1
3 14333 1 1 204 VAL CA C -34.317 16.141 -46.814 0.00 . A A . 204 VAL CA 1 1
3 14334 1 1 204 VAL CB C -33.861 14.800 -47.302 0.00 . A A . 204 VAL CB 1 1
3 14335 1 1 204 VAL CG1 C -34.460 14.572 -48.700 0.00 . A A . 204 VAL CG1 1 1
3 14336 1 1 204 VAL CG2 C -32.324 14.785 -47.317 0.00 . A A . 204 VAL CG2 1 1
3 14337 1 1 204 VAL H H -35.369 16.555 -48.560 0.00 . A A . 204 VAL H 1 1
3 14338 1 1 204 VAL HA H -34.628 16.075 -45.784 0.00 . A A . 204 VAL HA 1 1
3 14339 1 1 204 VAL HB H -34.221 14.003 -46.619 0.00 . A A . 204 VAL HB 1 1
3 14340 1 1 204 VAL HG11 H -33.864 13.816 -49.255 0.00 . A A . 204 VAL HG11 1 1
3 14341 1 1 204 VAL HG12 H -34.459 15.517 -49.281 0.00 . A A . 204 VAL HG12 1 1
3 14342 1 1 204 VAL HG13 H -35.506 14.208 -48.618 0.00 . A A . 204 VAL HG13 1 1
3 14343 1 1 204 VAL HG21 H -31.938 15.551 -48.024 0.00 . A A . 204 VAL HG21 1 1
3 14344 1 1 204 VAL HG22 H -31.953 13.791 -47.640 0.00 . A A . 204 VAL HG22 1 1
3 14345 1 1 204 VAL HG23 H -31.923 15.004 -46.304 0.00 . A A . 204 VAL HG23 1 1
3 14346 1 1 204 VAL N N -35.421 16.652 -47.569 0.00 . A A . 204 VAL N 1 1
3 14347 1 1 204 VAL O O -32.749 17.475 -48.001 0.00 . A A . 204 VAL O 1 1
3 14348 1 1 205 TYR C C -30.352 17.381 -45.169 0.00 . A A . 205 TYR C 1 1
3 14349 1 1 205 TYR CA C -31.426 18.258 -45.721 0.00 . A A . 205 TYR CA 1 1
3 14350 1 1 205 TYR CB C -31.542 19.482 -44.803 0.00 . A A . 205 TYR CB 1 1
3 14351 1 1 205 TYR CD1 C -31.993 21.663 -45.905 0.00 . A A . 205 TYR CD1 1 1
3 14352 1 1 205 TYR CD2 C -33.834 20.370 -45.151 0.00 . A A . 205 TYR CD2 1 1
3 14353 1 1 205 TYR CE1 C -32.858 22.629 -46.360 0.00 . A A . 205 TYR CE1 1 1
3 14354 1 1 205 TYR CE2 C -34.700 21.335 -45.607 0.00 . A A . 205 TYR CE2 1 1
3 14355 1 1 205 TYR CG C -32.476 20.527 -45.297 0.00 . A A . 205 TYR CG 1 1
3 14356 1 1 205 TYR CZ C -34.211 22.466 -46.211 0.00 . A A . 205 TYR CZ 1 1
3 14357 1 1 205 TYR H H -32.959 17.147 -44.864 0.00 . A A . 205 TYR H 1 1
3 14358 1 1 205 TYR HA H -31.184 18.545 -46.733 0.00 . A A . 205 TYR HA 1 1
3 14359 1 1 205 TYR HB2 H -31.904 19.170 -43.802 0.00 . A A . 205 TYR HB2 1 1
3 14360 1 1 205 TYR HB3 H -30.544 19.959 -44.688 0.00 . A A . 205 TYR HB3 1 1
3 14361 1 1 205 TYR HD1 H -30.929 21.796 -46.027 0.00 . A A . 205 TYR HD1 1 1
3 14362 1 1 205 TYR HD2 H -34.223 19.481 -44.677 0.00 . A A . 205 TYR HD2 1 1
3 14363 1 1 205 TYR HE1 H -32.472 23.519 -46.832 0.00 . A A . 205 TYR HE1 1 1
3 14364 1 1 205 TYR HE2 H -35.765 21.204 -45.489 0.00 . A A . 205 TYR HE2 1 1
3 14365 1 1 205 TYR HH H -35.568 23.817 -45.926 0.00 . A A . 205 TYR HH 1 1
3 14366 1 1 205 TYR N N -32.593 17.433 -45.747 0.00 . A A . 205 TYR N 1 1
3 14367 1 1 205 TYR O O -30.545 16.719 -44.149 0.00 . A A . 205 TYR O 1 1
3 14368 1 1 205 TYR OH O -35.099 23.457 -46.681 0.00 . A A . 205 TYR OH 1 1
3 14369 1 1 206 PHE C C -27.080 17.431 -44.803 0.00 . A A . 206 PHE C 1 1
3 14370 1 1 206 PHE CA C -28.120 16.517 -45.345 0.00 . A A . 206 PHE CA 1 1
3 14371 1 1 206 PHE CB C -27.462 15.673 -46.447 0.00 . A A . 206 PHE CB 1 1
3 14372 1 1 206 PHE CD1 C -28.873 14.923 -48.357 0.00 . A A . 206 PHE CD1 1 1
3 14373 1 1 206 PHE CD2 C -28.747 13.548 -46.430 0.00 . A A . 206 PHE CD2 1 1
3 14374 1 1 206 PHE CE1 C -29.718 14.016 -48.950 0.00 . A A . 206 PHE CE1 1 1
3 14375 1 1 206 PHE CE2 C -29.593 12.641 -47.022 0.00 . A A . 206 PHE CE2 1 1
3 14376 1 1 206 PHE CG C -28.381 14.695 -47.092 0.00 . A A . 206 PHE CG 1 1
3 14377 1 1 206 PHE CZ C -30.078 12.875 -48.282 0.00 . A A . 206 PHE CZ 1 1
3 14378 1 1 206 PHE H H -29.003 17.889 -46.645 0.00 . A A . 206 PHE H 1 1
3 14379 1 1 206 PHE HA H -28.507 15.891 -44.555 0.00 . A A . 206 PHE HA 1 1
3 14380 1 1 206 PHE HB2 H -27.081 16.337 -47.249 0.00 . A A . 206 PHE HB2 1 1
3 14381 1 1 206 PHE HB3 H -26.608 15.101 -46.025 0.00 . A A . 206 PHE HB3 1 1
3 14382 1 1 206 PHE HD1 H -28.592 15.821 -48.888 0.00 . A A . 206 PHE HD1 1 1
3 14383 1 1 206 PHE HD2 H -28.369 13.358 -45.436 0.00 . A A . 206 PHE HD2 1 1
3 14384 1 1 206 PHE HE1 H -30.100 14.203 -49.943 0.00 . A A . 206 PHE HE1 1 1
3 14385 1 1 206 PHE HE2 H -29.875 11.743 -46.494 0.00 . A A . 206 PHE HE2 1 1
3 14386 1 1 206 PHE HZ H -30.743 12.162 -48.747 0.00 . A A . 206 PHE HZ 1 1
3 14387 1 1 206 PHE N N -29.182 17.350 -45.826 0.00 . A A . 206 PHE N 1 1
3 14388 1 1 206 PHE O O -26.631 18.337 -45.501 0.00 . A A . 206 PHE O 1 1
3 14389 1 1 207 VAL C C -24.503 17.268 -42.560 0.00 . A A . 207 VAL C 1 1
3 14390 1 1 207 VAL CA C -25.655 18.092 -43.015 0.00 . A A . 207 VAL CA 1 1
3 14391 1 1 207 VAL CB C -26.135 18.908 -41.849 0.00 . A A . 207 VAL CB 1 1
3 14392 1 1 207 VAL CG1 C -27.120 19.960 -42.380 0.00 . A A . 207 VAL CG1 1 1
3 14393 1 1 207 VAL CG2 C -26.786 17.976 -40.806 0.00 . A A . 207 VAL CG2 1 1
3 14394 1 1 207 VAL H H -26.989 16.494 -42.950 0.00 . A A . 207 VAL H 1 1
3 14395 1 1 207 VAL HA H -25.332 18.738 -43.816 0.00 . A A . 207 VAL HA 1 1
3 14396 1 1 207 VAL HB H -25.276 19.427 -41.376 0.00 . A A . 207 VAL HB 1 1
3 14397 1 1 207 VAL HG11 H -26.570 20.791 -42.869 0.00 . A A . 207 VAL HG11 1 1
3 14398 1 1 207 VAL HG12 H -27.723 20.376 -41.546 0.00 . A A . 207 VAL HG12 1 1
3 14399 1 1 207 VAL HG13 H -27.810 19.505 -43.123 0.00 . A A . 207 VAL HG13 1 1
3 14400 1 1 207 VAL HG21 H -26.665 18.400 -39.785 0.00 . A A . 207 VAL HG21 1 1
3 14401 1 1 207 VAL HG22 H -26.315 16.972 -40.826 0.00 . A A . 207 VAL HG22 1 1
3 14402 1 1 207 VAL HG23 H -27.871 17.862 -41.013 0.00 . A A . 207 VAL HG23 1 1
3 14403 1 1 207 VAL N N -26.651 17.222 -43.540 0.00 . A A . 207 VAL N 1 1
3 14404 1 1 207 VAL O O -24.641 16.375 -41.730 0.00 . A A . 207 VAL O 1 1
3 14405 1 1 208 ALA C C -21.477 17.810 -41.754 0.00 . A A . 208 ALA C 1 1
3 14406 1 1 208 ALA CA C -22.146 16.859 -42.686 0.00 . A A . 208 ALA CA 1 1
3 14407 1 1 208 ALA CB C -21.182 16.523 -43.832 0.00 . A A . 208 ALA CB 1 1
3 14408 1 1 208 ALA H H -23.192 18.258 -43.809 0.00 . A A . 208 ALA H 1 1
3 14409 1 1 208 ALA HA H -22.451 15.970 -42.154 0.00 . A A . 208 ALA HA 1 1
3 14410 1 1 208 ALA HB1 H -21.688 15.886 -44.588 0.00 . A A . 208 ALA HB1 1 1
3 14411 1 1 208 ALA HB2 H -20.296 15.977 -43.444 0.00 . A A . 208 ALA HB2 1 1
3 14412 1 1 208 ALA HB3 H -20.837 17.455 -44.328 0.00 . A A . 208 ALA HB3 1 1
3 14413 1 1 208 ALA N N -23.313 17.560 -43.106 0.00 . A A . 208 ALA N 1 1
3 14414 1 1 208 ALA O O -21.011 18.868 -42.170 0.00 . A A . 208 ALA O 1 1
3 14415 1 1 209 THR C C -19.399 18.044 -39.341 0.00 . A A . 209 THR C 1 1
3 14416 1 1 209 THR CA C -20.838 18.364 -39.503 0.00 . A A . 209 THR CA 1 1
3 14417 1 1 209 THR CB C -21.471 18.280 -38.152 0.00 . A A . 209 THR CB 1 1
3 14418 1 1 209 THR CG2 C -22.967 18.589 -38.299 0.00 . A A . 209 THR CG2 1 1
3 14419 1 1 209 THR H H -21.744 16.584 -40.114 0.00 . A A . 209 THR H 1 1
3 14420 1 1 209 THR HA H -20.935 19.363 -39.900 0.00 . A A . 209 THR HA 1 1
3 14421 1 1 209 THR HB H -21.019 19.028 -37.470 0.00 . A A . 209 THR HB 1 1
3 14422 1 1 209 THR HG1 H -21.834 16.942 -36.822 0.00 . A A . 209 THR HG1 1 1
3 14423 1 1 209 THR HG21 H -23.386 18.051 -39.176 0.00 . A A . 209 THR HG21 1 1
3 14424 1 1 209 THR HG22 H -23.121 19.679 -38.445 0.00 . A A . 209 THR HG22 1 1
3 14425 1 1 209 THR HG23 H -23.518 18.270 -37.389 0.00 . A A . 209 THR HG23 1 1
3 14426 1 1 209 THR N N -21.415 17.461 -40.458 0.00 . A A . 209 THR N 1 1
3 14427 1 1 209 THR O O -18.912 17.020 -39.817 0.00 . A A . 209 THR O 1 1
3 14428 1 1 209 THR OG1 O -21.284 16.981 -37.607 0.00 . A A . 209 THR OG1 1 1
3 14429 1 1 210 VAL C C -17.055 18.926 -36.956 0.00 . A A . 210 VAL C 1 1
3 14430 1 1 210 VAL CA C -17.286 18.740 -38.418 0.00 . A A . 210 VAL CA 1 1
3 14431 1 1 210 VAL CB C -16.419 19.725 -39.142 0.00 . A A . 210 VAL CB 1 1
3 14432 1 1 210 VAL CG1 C -16.749 19.653 -40.645 0.00 . A A . 210 VAL CG1 1 1
3 14433 1 1 210 VAL CG2 C -16.663 21.117 -38.540 0.00 . A A . 210 VAL CG2 1 1
3 14434 1 1 210 VAL H H -19.080 19.775 -38.258 0.00 . A A . 210 VAL H 1 1
3 14435 1 1 210 VAL HA H -17.044 17.727 -38.699 0.00 . A A . 210 VAL HA 1 1
3 14436 1 1 210 VAL HB H -15.350 19.458 -39.000 0.00 . A A . 210 VAL HB 1 1
3 14437 1 1 210 VAL HG11 H -16.220 18.797 -41.117 0.00 . A A . 210 VAL HG11 1 1
3 14438 1 1 210 VAL HG12 H -16.433 20.589 -41.154 0.00 . A A . 210 VAL HG12 1 1
3 14439 1 1 210 VAL HG13 H -17.842 19.521 -40.797 0.00 . A A . 210 VAL HG13 1 1
3 14440 1 1 210 VAL HG21 H -16.102 21.226 -37.588 0.00 . A A . 210 VAL HG21 1 1
3 14441 1 1 210 VAL HG22 H -17.744 21.268 -38.334 0.00 . A A . 210 VAL HG22 1 1
3 14442 1 1 210 VAL HG23 H -16.322 21.906 -39.243 0.00 . A A . 210 VAL HG23 1 1
3 14443 1 1 210 VAL N N -18.681 18.945 -38.640 0.00 . A A . 210 VAL N 1 1
3 14444 1 1 210 VAL O O -17.863 19.539 -36.264 0.00 . A A . 210 VAL O 1 1
3 14445 1 1 211 GLN C C -16.603 17.693 -34.299 0.00 . A A . 211 GLN C 1 1
3 14446 1 1 211 GLN CA C -15.626 18.538 -35.058 0.00 . A A . 211 GLN CA 1 1
3 14447 1 1 211 GLN CB C -15.774 19.990 -34.580 0.00 . A A . 211 GLN CB 1 1
3 14448 1 1 211 GLN CD C -15.348 22.358 -35.096 0.00 . A A . 211 GLN CD 1 1
3 14449 1 1 211 GLN CG C -14.853 20.944 -35.339 0.00 . A A . 211 GLN CG 1 1
3 14450 1 1 211 GLN H H -15.261 17.906 -37.009 0.00 . A A . 211 GLN H 1 1
3 14451 1 1 211 GLN HA H -14.624 18.178 -34.889 0.00 . A A . 211 GLN HA 1 1
3 14452 1 1 211 GLN HB2 H -16.829 20.314 -34.712 0.00 . A A . 211 GLN HB2 1 1
3 14453 1 1 211 GLN HB3 H -15.531 20.045 -33.500 0.00 . A A . 211 GLN HB3 1 1
3 14454 1 1 211 GLN HE21 H -13.540 23.160 -35.641 0.00 . A A . 211 GLN HE21 1 1
3 14455 1 1 211 GLN HE22 H -14.745 24.316 -35.181 0.00 . A A . 211 GLN HE22 1 1
3 14456 1 1 211 GLN HG2 H -13.808 20.842 -34.971 0.00 . A A . 211 GLN HG2 1 1
3 14457 1 1 211 GLN HG3 H -14.881 20.725 -36.426 0.00 . A A . 211 GLN HG3 1 1
3 14458 1 1 211 GLN N N -15.925 18.398 -36.452 0.00 . A A . 211 GLN N 1 1
3 14459 1 1 211 GLN NE2 N -14.466 23.367 -35.326 0.00 . A A . 211 GLN NE2 1 1
3 14460 1 1 211 GLN O O -17.070 18.069 -33.226 0.00 . A A . 211 GLN O 1 1
3 14461 1 1 211 GLN OE1 O -16.501 22.563 -34.718 0.00 . A A . 211 GLN OE1 1 1
3 14462 1 1 212 GLU C C -17.226 15.035 -33.001 0.00 . A A . 212 GLU C 1 1
3 14463 1 1 212 GLU CA C -17.895 15.678 -34.177 0.00 . A A . 212 GLU CA 1 1
3 14464 1 1 212 GLU CB C -18.465 14.573 -35.070 0.00 . A A . 212 GLU CB 1 1
3 14465 1 1 212 GLU CD C -18.682 12.373 -33.947 0.00 . A A . 212 GLU CD 1 1
3 14466 1 1 212 GLU CG C -19.431 13.646 -34.325 0.00 . A A . 212 GLU CG 1 1
3 14467 1 1 212 GLU H H -16.618 16.213 -35.736 0.00 . A A . 212 GLU H 1 1
3 14468 1 1 212 GLU HA H -18.696 16.306 -33.819 0.00 . A A . 212 GLU HA 1 1
3 14469 1 1 212 GLU HB2 H -18.999 15.046 -35.923 0.00 . A A . 212 GLU HB2 1 1
3 14470 1 1 212 GLU HB3 H -17.628 13.970 -35.479 0.00 . A A . 212 GLU HB3 1 1
3 14471 1 1 212 GLU HG2 H -19.806 14.147 -33.405 0.00 . A A . 212 GLU HG2 1 1
3 14472 1 1 212 GLU HG3 H -20.293 13.387 -34.973 0.00 . A A . 212 GLU HG3 1 1
3 14473 1 1 212 GLU N N -16.963 16.528 -34.855 0.00 . A A . 212 GLU N 1 1
3 14474 1 1 212 GLU O O -17.797 14.996 -31.914 0.00 . A A . 212 GLU O 1 1
3 14475 1 1 212 GLU OE1 O -19.033 11.768 -32.899 0.00 . A A . 212 GLU OE1 1 1
3 14476 1 1 212 GLU OE2 O -17.757 11.980 -34.709 0.00 . A A . 212 GLU OE2 1 1
3 14477 1 1 213 GLU C C -15.156 14.910 -30.988 0.00 . A A . 213 GLU C 1 1
3 14478 1 1 213 GLU CA C -15.355 13.872 -32.046 0.00 . A A . 213 GLU CA 1 1
3 14479 1 1 213 GLU CB C -14.000 13.175 -32.352 0.00 . A A . 213 GLU CB 1 1
3 14480 1 1 213 GLU CD C -12.912 10.939 -32.873 0.00 . A A . 213 GLU CD 1 1
3 14481 1 1 213 GLU CG C -14.190 11.792 -33.021 0.00 . A A . 213 GLU CG 1 1
3 14482 1 1 213 GLU H H -15.484 14.553 -34.029 0.00 . A A . 213 GLU H 1 1
3 14483 1 1 213 GLU HA H -16.061 13.144 -31.674 0.00 . A A . 213 GLU HA 1 1
3 14484 1 1 213 GLU HB2 H -13.399 13.827 -33.025 0.00 . A A . 213 GLU HB2 1 1
3 14485 1 1 213 GLU HB3 H -13.436 13.043 -31.405 0.00 . A A . 213 GLU HB3 1 1
3 14486 1 1 213 GLU HG2 H -15.041 11.259 -32.542 0.00 . A A . 213 GLU HG2 1 1
3 14487 1 1 213 GLU HG3 H -14.417 11.924 -34.100 0.00 . A A . 213 GLU HG3 1 1
3 14488 1 1 213 GLU N N -15.987 14.518 -33.168 0.00 . A A . 213 GLU N 1 1
3 14489 1 1 213 GLU O O -15.183 14.604 -29.798 0.00 . A A . 213 GLU O 1 1
3 14490 1 1 213 GLU OE1 O -11.901 11.224 -33.571 0.00 . A A . 213 GLU OE1 1 1
3 14491 1 1 213 GLU OE2 O -12.940 9.958 -32.075 0.00 . A A . 213 GLU OE2 1 1
3 14492 1 1 214 VAL C C -15.304 18.464 -31.088 0.00 . A A . 214 VAL C 1 1
3 14493 1 1 214 VAL CA C -14.784 17.233 -30.441 0.00 . A A . 214 VAL CA 1 1
3 14494 1 1 214 VAL CB C -13.365 17.491 -30.043 0.00 . A A . 214 VAL CB 1 1
3 14495 1 1 214 VAL CG1 C -13.337 18.741 -29.142 0.00 . A A . 214 VAL CG1 1 1
3 14496 1 1 214 VAL CG2 C -12.844 16.240 -29.324 0.00 . A A . 214 VAL CG2 1 1
3 14497 1 1 214 VAL H H -14.902 16.427 -32.363 0.00 . A A . 214 VAL H 1 1
3 14498 1 1 214 VAL HA H -15.389 16.996 -29.578 0.00 . A A . 214 VAL HA 1 1
3 14499 1 1 214 VAL HB H -12.740 17.676 -30.944 0.00 . A A . 214 VAL HB 1 1
3 14500 1 1 214 VAL HG11 H -13.831 19.598 -29.647 0.00 . A A . 214 VAL HG11 1 1
3 14501 1 1 214 VAL HG12 H -12.289 19.026 -28.906 0.00 . A A . 214 VAL HG12 1 1
3 14502 1 1 214 VAL HG13 H -13.870 18.538 -28.187 0.00 . A A . 214 VAL HG13 1 1
3 14503 1 1 214 VAL HG21 H -13.076 15.331 -29.916 0.00 . A A . 214 VAL HG21 1 1
3 14504 1 1 214 VAL HG22 H -13.323 16.146 -28.325 0.00 . A A . 214 VAL HG22 1 1
3 14505 1 1 214 VAL HG23 H -11.744 16.303 -29.186 0.00 . A A . 214 VAL HG23 1 1
3 14506 1 1 214 VAL N N -14.949 16.174 -31.399 0.00 . A A . 214 VAL N 1 1
3 14507 1 1 214 VAL O O -15.145 18.641 -32.289 0.00 . A A . 214 VAL O 1 1
3 14508 1 1 215 GLY C C -17.737 20.279 -31.524 0.00 . A A . 215 GLY C 1 1
3 14509 1 1 215 GLY CA C -16.424 20.597 -30.873 0.00 . A A . 215 GLY CA 1 1
3 14510 1 1 215 GLY H H -15.982 19.278 -29.306 0.00 . A A . 215 GLY H 1 1
3 14511 1 1 215 GLY HA2 H -16.596 21.293 -30.068 0.00 . A A . 215 GLY HA2 1 1
3 14512 1 1 215 GLY HA3 H -15.725 20.935 -31.623 0.00 . A A . 215 GLY HA3 1 1
3 14513 1 1 215 GLY N N -15.893 19.388 -30.293 0.00 . A A . 215 GLY N 1 1
3 14514 1 1 215 GLY O O -18.007 20.676 -32.660 0.00 . A A . 215 GLY O 1 1
3 14515 1 1 216 LEU C C -20.665 20.412 -31.602 0.00 . A A . 216 LEU C 1 1
3 14516 1 1 216 LEU CA C -19.893 19.176 -31.259 0.00 . A A . 216 LEU CA 1 1
3 14517 1 1 216 LEU CB C -20.700 18.395 -30.218 0.00 . A A . 216 LEU CB 1 1
3 14518 1 1 216 LEU CD1 C -20.783 16.304 -28.777 0.00 . A A . 216 LEU CD1 1 1
3 14519 1 1 216 LEU CD2 C -20.365 16.118 -31.274 0.00 . A A . 216 LEU CD2 1 1
3 14520 1 1 216 LEU CG C -20.160 16.975 -30.013 0.00 . A A . 216 LEU CG 1 1
3 14521 1 1 216 LEU H H -18.370 19.277 -29.846 0.00 . A A . 216 LEU H 1 1
3 14522 1 1 216 LEU HA H -19.750 18.583 -32.150 0.00 . A A . 216 LEU HA 1 1
3 14523 1 1 216 LEU HB2 H -20.669 18.944 -29.251 0.00 . A A . 216 LEU HB2 1 1
3 14524 1 1 216 LEU HB3 H -21.757 18.333 -30.548 0.00 . A A . 216 LEU HB3 1 1
3 14525 1 1 216 LEU HD11 H -21.891 16.300 -28.854 0.00 . A A . 216 LEU HD11 1 1
3 14526 1 1 216 LEU HD12 H -20.492 16.847 -27.853 0.00 . A A . 216 LEU HD12 1 1
3 14527 1 1 216 LEU HD13 H -20.431 15.253 -28.694 0.00 . A A . 216 LEU HD13 1 1
3 14528 1 1 216 LEU HD21 H -19.518 16.259 -31.978 0.00 . A A . 216 LEU HD21 1 1
3 14529 1 1 216 LEU HD22 H -21.306 16.406 -31.790 0.00 . A A . 216 LEU HD22 1 1
3 14530 1 1 216 LEU HD23 H -20.425 15.042 -31.004 0.00 . A A . 216 LEU HD23 1 1
3 14531 1 1 216 LEU HG H -19.067 17.055 -29.835 0.00 . A A . 216 LEU HG 1 1
3 14532 1 1 216 LEU N N -18.594 19.563 -30.776 0.00 . A A . 216 LEU N 1 1
3 14533 1 1 216 LEU O O -21.567 20.376 -32.435 0.00 . A A . 216 LEU O 1 1
3 14534 1 1 217 ARG C C -21.044 23.104 -32.626 0.00 . A A . 217 ARG C 1 1
3 14535 1 1 217 ARG CA C -21.017 22.778 -31.163 0.00 . A A . 217 ARG CA 1 1
3 14536 1 1 217 ARG CB C -20.394 23.982 -30.429 0.00 . A A . 217 ARG CB 1 1
3 14537 1 1 217 ARG CD C -17.967 23.510 -30.997 0.00 . A A . 217 ARG CD 1 1
3 14538 1 1 217 ARG CG C -18.997 23.686 -29.886 0.00 . A A . 217 ARG CG 1 1
3 14539 1 1 217 ARG CZ C -15.522 23.295 -31.166 0.00 . A A . 217 ARG CZ 1 1
3 14540 1 1 217 ARG H H -19.551 21.563 -30.311 0.00 . A A . 217 ARG H 1 1
3 14541 1 1 217 ARG HA H -22.029 22.627 -30.824 0.00 . A A . 217 ARG HA 1 1
3 14542 1 1 217 ARG HB2 H -20.333 24.841 -31.133 0.00 . A A . 217 ARG HB2 1 1
3 14543 1 1 217 ARG HB3 H -21.053 24.275 -29.586 0.00 . A A . 217 ARG HB3 1 1
3 14544 1 1 217 ARG HD2 H -18.139 22.562 -31.550 0.00 . A A . 217 ARG HD2 1 1
3 14545 1 1 217 ARG HD3 H -17.989 24.368 -31.701 0.00 . A A . 217 ARG HD3 1 1
3 14546 1 1 217 ARG HE H -16.517 23.518 -29.383 0.00 . A A . 217 ARG HE 1 1
3 14547 1 1 217 ARG HG2 H -18.680 24.525 -29.230 0.00 . A A . 217 ARG HG2 1 1
3 14548 1 1 217 ARG HG3 H -19.033 22.763 -29.269 0.00 . A A . 217 ARG HG3 1 1
3 14549 1 1 217 ARG HH11 H -16.584 23.297 -32.924 0.00 . A A . 217 ARG HH11 1 1
3 14550 1 1 217 ARG HH12 H -14.871 23.117 -33.106 0.00 . A A . 217 ARG HH12 1 1
3 14551 1 1 217 ARG HH21 H -14.170 23.256 -29.619 0.00 . A A . 217 ARG HH21 1 1
3 14552 1 1 217 ARG HH22 H -13.477 23.091 -31.197 0.00 . A A . 217 ARG HH22 1 1
3 14553 1 1 217 ARG N N -20.311 21.536 -30.958 0.00 . A A . 217 ARG N 1 1
3 14554 1 1 217 ARG NE N -16.617 23.455 -30.376 0.00 . A A . 217 ARG NE 1 1
3 14555 1 1 217 ARG NH1 N -15.672 23.230 -32.519 0.00 . A A . 217 ARG NH1 1 1
3 14556 1 1 217 ARG NH2 N -14.279 23.205 -30.611 0.00 . A A . 217 ARG NH2 1 1
3 14557 1 1 217 ARG O O -22.037 23.641 -33.119 0.00 . A A . 217 ARG O 1 1
3 14558 1 1 218 GLY C C -21.113 22.459 -35.416 0.00 . A A . 218 GLY C 1 1
3 14559 1 1 218 GLY CA C -19.966 23.171 -34.759 0.00 . A A . 218 GLY CA 1 1
3 14560 1 1 218 GLY H H -19.156 22.360 -33.006 0.00 . A A . 218 GLY H 1 1
3 14561 1 1 218 GLY HA2 H -20.119 24.237 -34.828 0.00 . A A . 218 GLY HA2 1 1
3 14562 1 1 218 GLY HA3 H -19.037 22.819 -35.186 0.00 . A A . 218 GLY HA3 1 1
3 14563 1 1 218 GLY N N -19.966 22.816 -33.367 0.00 . A A . 218 GLY N 1 1
3 14564 1 1 218 GLY O O -21.800 23.024 -36.277 0.00 . A A . 218 GLY O 1 1
3 14565 1 1 219 ALA C C -23.723 21.174 -35.299 0.00 . A A . 219 ALA C 1 1
3 14566 1 1 219 ALA CA C -22.442 20.464 -35.616 0.00 . A A . 219 ALA CA 1 1
3 14567 1 1 219 ALA CB C -22.555 19.016 -35.109 0.00 . A A . 219 ALA CB 1 1
3 14568 1 1 219 ALA H H -20.830 20.739 -34.316 0.00 . A A . 219 ALA H 1 1
3 14569 1 1 219 ALA HA H -22.291 20.474 -36.684 0.00 . A A . 219 ALA HA 1 1
3 14570 1 1 219 ALA HB1 H -22.549 18.992 -33.998 0.00 . A A . 219 ALA HB1 1 1
3 14571 1 1 219 ALA HB2 H -21.701 18.411 -35.481 0.00 . A A . 219 ALA HB2 1 1
3 14572 1 1 219 ALA HB3 H -23.499 18.552 -35.469 0.00 . A A . 219 ALA HB3 1 1
3 14573 1 1 219 ALA N N -21.362 21.202 -35.021 0.00 . A A . 219 ALA N 1 1
3 14574 1 1 219 ALA O O -24.633 21.234 -36.123 0.00 . A A . 219 ALA O 1 1
3 14575 1 1 220 ARG C C -25.318 23.528 -34.605 0.00 . A A . 220 ARG C 1 1
3 14576 1 1 220 ARG CA C -25.020 22.398 -33.669 0.00 . A A . 220 ARG CA 1 1
3 14577 1 1 220 ARG CB C -24.921 23.014 -32.265 0.00 . A A . 220 ARG CB 1 1
3 14578 1 1 220 ARG CD C -26.099 24.416 -30.493 0.00 . A A . 220 ARG CD 1 1
3 14579 1 1 220 ARG CG C -26.228 23.675 -31.828 0.00 . A A . 220 ARG CG 1 1
3 14580 1 1 220 ARG CZ C -24.384 23.733 -28.849 0.00 . A A . 220 ARG CZ 1 1
3 14581 1 1 220 ARG H H -23.068 21.705 -33.422 0.00 . A A . 220 ARG H 1 1
3 14582 1 1 220 ARG HA H -25.825 21.682 -33.706 0.00 . A A . 220 ARG HA 1 1
3 14583 1 1 220 ARG HB2 H -24.658 22.214 -31.538 0.00 . A A . 220 ARG HB2 1 1
3 14584 1 1 220 ARG HB3 H -24.110 23.772 -32.252 0.00 . A A . 220 ARG HB3 1 1
3 14585 1 1 220 ARG HD2 H -25.392 25.270 -30.581 0.00 . A A . 220 ARG HD2 1 1
3 14586 1 1 220 ARG HD3 H -27.089 24.782 -30.147 0.00 . A A . 220 ARG HD3 1 1
3 14587 1 1 220 ARG HE H -26.083 22.640 -29.247 0.00 . A A . 220 ARG HE 1 1
3 14588 1 1 220 ARG HG2 H -26.551 24.394 -32.611 0.00 . A A . 220 ARG HG2 1 1
3 14589 1 1 220 ARG HG3 H -27.015 22.895 -31.735 0.00 . A A . 220 ARG HG3 1 1
3 14590 1 1 220 ARG HH11 H -24.060 25.517 -29.821 0.00 . A A . 220 ARG HH11 1 1
3 14591 1 1 220 ARG HH12 H -22.827 25.066 -28.690 0.00 . A A . 220 ARG HH12 1 1
3 14592 1 1 220 ARG HH21 H -24.393 22.028 -27.703 0.00 . A A . 220 ARG HH21 1 1
3 14593 1 1 220 ARG HH22 H -23.018 23.055 -27.472 0.00 . A A . 220 ARG HH22 1 1
3 14594 1 1 220 ARG N N -23.816 21.729 -34.082 0.00 . A A . 220 ARG N 1 1
3 14595 1 1 220 ARG NE N -25.573 23.470 -29.471 0.00 . A A . 220 ARG NE 1 1
3 14596 1 1 220 ARG NH1 N -23.695 24.873 -29.147 0.00 . A A . 220 ARG NH1 1 1
3 14597 1 1 220 ARG NH2 N -23.888 22.861 -27.926 0.00 . A A . 220 ARG NH2 1 1
3 14598 1 1 220 ARG O O -26.467 23.729 -34.989 0.00 . A A . 220 ARG O 1 1
3 14599 1 1 221 THR C C -25.146 24.992 -37.138 0.00 . A A . 221 THR C 1 1
3 14600 1 1 221 THR CA C -24.547 25.438 -35.843 0.00 . A A . 221 THR CA 1 1
3 14601 1 1 221 THR CB C -23.300 26.203 -36.181 0.00 . A A . 221 THR CB 1 1
3 14602 1 1 221 THR CG2 C -23.648 27.373 -37.129 0.00 . A A . 221 THR CG2 1 1
3 14603 1 1 221 THR H H -23.348 24.125 -34.737 0.00 . A A . 221 THR H 1 1
3 14604 1 1 221 THR HA H -25.249 26.075 -35.329 0.00 . A A . 221 THR HA 1 1
3 14605 1 1 221 THR HB H -22.577 25.537 -36.694 0.00 . A A . 221 THR HB 1 1
3 14606 1 1 221 THR HG1 H -23.383 26.655 -34.315 0.00 . A A . 221 THR HG1 1 1
3 14607 1 1 221 THR HG21 H -22.862 27.478 -37.909 0.00 . A A . 221 THR HG21 1 1
3 14608 1 1 221 THR HG22 H -23.707 28.325 -36.560 0.00 . A A . 221 THR HG22 1 1
3 14609 1 1 221 THR HG23 H -24.624 27.202 -37.634 0.00 . A A . 221 THR HG23 1 1
3 14610 1 1 221 THR N N -24.294 24.299 -35.000 0.00 . A A . 221 THR N 1 1
3 14611 1 1 221 THR O O -26.116 25.583 -37.612 0.00 . A A . 221 THR O 1 1
3 14612 1 1 221 THR OG1 O -22.703 26.699 -34.991 0.00 . A A . 221 THR OG1 1 1
3 14613 1 1 222 SER C C -26.534 23.010 -38.780 0.00 . A A . 222 SER C 1 1
3 14614 1 1 222 SER CA C -25.139 23.494 -39.012 0.00 . A A . 222 SER CA 1 1
3 14615 1 1 222 SER CB C -24.354 22.340 -39.650 0.00 . A A . 222 SER CB 1 1
3 14616 1 1 222 SER H H -23.816 23.427 -37.379 0.00 . A A . 222 SER H 1 1
3 14617 1 1 222 SER HA H -25.163 24.345 -39.674 0.00 . A A . 222 SER HA 1 1
3 14618 1 1 222 SER HB2 H -23.302 22.643 -39.822 0.00 . A A . 222 SER HB2 1 1
3 14619 1 1 222 SER HB3 H -24.371 21.457 -38.978 0.00 . A A . 222 SER HB3 1 1
3 14620 1 1 222 SER HG H -25.382 22.765 -41.224 0.00 . A A . 222 SER HG 1 1
3 14621 1 1 222 SER N N -24.598 23.933 -37.751 0.00 . A A . 222 SER N 1 1
3 14622 1 1 222 SER O O -27.450 23.290 -39.552 0.00 . A A . 222 SER O 1 1
3 14623 1 1 222 SER OG O -24.940 21.977 -40.896 0.00 . A A . 222 SER OG 1 1
3 14624 1 1 223 ALA C C -28.959 22.781 -37.102 0.00 . A A . 223 ALA C 1 1
3 14625 1 1 223 ALA CA C -27.977 21.682 -37.366 0.00 . A A . 223 ALA CA 1 1
3 14626 1 1 223 ALA CB C -27.917 20.798 -36.113 0.00 . A A . 223 ALA CB 1 1
3 14627 1 1 223 ALA H H -25.951 22.027 -37.081 0.00 . A A . 223 ALA H 1 1
3 14628 1 1 223 ALA HA H -28.309 21.102 -38.210 0.00 . A A . 223 ALA HA 1 1
3 14629 1 1 223 ALA HB1 H -27.180 19.979 -36.256 0.00 . A A . 223 ALA HB1 1 1
3 14630 1 1 223 ALA HB2 H -28.911 20.349 -35.907 0.00 . A A . 223 ALA HB2 1 1
3 14631 1 1 223 ALA HB3 H -27.608 21.401 -35.232 0.00 . A A . 223 ALA HB3 1 1
3 14632 1 1 223 ALA N N -26.703 22.245 -37.700 0.00 . A A . 223 ALA N 1 1
3 14633 1 1 223 ALA O O -30.156 22.614 -37.301 0.00 . A A . 223 ALA O 1 1
3 14634 1 1 224 PHE C C -30.287 25.371 -37.392 0.00 . A A . 224 PHE C 1 1
3 14635 1 1 224 PHE CA C -29.360 25.003 -36.267 0.00 . A A . 224 PHE CA 1 1
3 14636 1 1 224 PHE CB C -28.612 26.284 -35.863 0.00 . A A . 224 PHE CB 1 1
3 14637 1 1 224 PHE CD1 C -29.774 27.612 -34.101 0.00 . A A . 224 PHE CD1 1 1
3 14638 1 1 224 PHE CD2 C -30.111 28.209 -36.376 0.00 . A A . 224 PHE CD2 1 1
3 14639 1 1 224 PHE CE1 C -30.612 28.630 -33.710 0.00 . A A . 224 PHE CE1 1 1
3 14640 1 1 224 PHE CE2 C -30.949 29.225 -35.983 0.00 . A A . 224 PHE CE2 1 1
3 14641 1 1 224 PHE CG C -29.515 27.395 -35.438 0.00 . A A . 224 PHE CG 1 1
3 14642 1 1 224 PHE CZ C -31.199 29.436 -34.651 0.00 . A A . 224 PHE CZ 1 1
3 14643 1 1 224 PHE H H -27.497 24.108 -36.543 0.00 . A A . 224 PHE H 1 1
3 14644 1 1 224 PHE HA H -29.948 24.650 -35.435 0.00 . A A . 224 PHE HA 1 1
3 14645 1 1 224 PHE HB2 H -27.935 26.070 -35.009 0.00 . A A . 224 PHE HB2 1 1
3 14646 1 1 224 PHE HB3 H -28.004 26.655 -36.716 0.00 . A A . 224 PHE HB3 1 1
3 14647 1 1 224 PHE HD1 H -29.313 26.981 -33.356 0.00 . A A . 224 PHE HD1 1 1
3 14648 1 1 224 PHE HD2 H -29.918 28.047 -37.426 0.00 . A A . 224 PHE HD2 1 1
3 14649 1 1 224 PHE HE1 H -30.809 28.794 -32.661 0.00 . A A . 224 PHE HE1 1 1
3 14650 1 1 224 PHE HE2 H -31.412 29.859 -36.725 0.00 . A A . 224 PHE HE2 1 1
3 14651 1 1 224 PHE HZ H -31.858 30.235 -34.344 0.00 . A A . 224 PHE HZ 1 1
3 14652 1 1 224 PHE N N -28.472 23.935 -36.642 0.00 . A A . 224 PHE N 1 1
3 14653 1 1 224 PHE O O -31.489 25.503 -37.169 0.00 . A A . 224 PHE O 1 1
3 14654 1 1 225 GLY C C -31.272 24.778 -40.384 0.00 . A A . 225 GLY C 1 1
3 14655 1 1 225 GLY CA C -30.690 25.965 -39.679 0.00 . A A . 225 GLY CA 1 1
3 14656 1 1 225 GLY H H -28.831 25.400 -38.870 0.00 . A A . 225 GLY H 1 1
3 14657 1 1 225 GLY HA2 H -31.490 26.523 -39.218 0.00 . A A . 225 GLY HA2 1 1
3 14658 1 1 225 GLY HA3 H -30.105 26.536 -40.387 0.00 . A A . 225 GLY HA3 1 1
3 14659 1 1 225 GLY N N -29.789 25.545 -38.631 0.00 . A A . 225 GLY N 1 1
3 14660 1 1 225 GLY O O -32.428 24.803 -40.802 0.00 . A A . 225 GLY O 1 1
3 14661 1 1 226 ILE C C -31.819 21.653 -40.423 0.00 . A A . 226 ILE C 1 1
3 14662 1 1 226 ILE CA C -30.944 22.548 -41.271 0.00 . A A . 226 ILE CA 1 1
3 14663 1 1 226 ILE CB C -29.827 21.707 -41.813 0.00 . A A . 226 ILE CB 1 1
3 14664 1 1 226 ILE CD1 C -29.962 22.856 -44.090 0.00 . A A . 226 ILE CD1 1 1
3 14665 1 1 226 ILE CG1 C -29.068 22.481 -42.905 0.00 . A A . 226 ILE CG1 1 1
3 14666 1 1 226 ILE CG2 C -30.423 20.390 -42.337 0.00 . A A . 226 ILE CG2 1 1
3 14667 1 1 226 ILE H H -29.533 23.694 -40.225 0.00 . A A . 226 ILE H 1 1
3 14668 1 1 226 ILE HA H -31.541 22.912 -42.093 0.00 . A A . 226 ILE HA 1 1
3 14669 1 1 226 ILE HB H -29.118 21.468 -40.994 0.00 . A A . 226 ILE HB 1 1
3 14670 1 1 226 ILE HD11 H -30.933 22.322 -44.028 0.00 . A A . 226 ILE HD11 1 1
3 14671 1 1 226 ILE HD12 H -29.468 22.580 -45.046 0.00 . A A . 226 ILE HD12 1 1
3 14672 1 1 226 ILE HD13 H -30.159 23.949 -44.095 0.00 . A A . 226 ILE HD13 1 1
3 14673 1 1 226 ILE HG12 H -28.640 23.406 -42.463 0.00 . A A . 226 ILE HG12 1 1
3 14674 1 1 226 ILE HG13 H -28.229 21.855 -43.273 0.00 . A A . 226 ILE HG13 1 1
3 14675 1 1 226 ILE HG21 H -29.741 19.927 -43.082 0.00 . A A . 226 ILE HG21 1 1
3 14676 1 1 226 ILE HG22 H -31.405 20.574 -42.822 0.00 . A A . 226 ILE HG22 1 1
3 14677 1 1 226 ILE HG23 H -30.570 19.675 -41.501 0.00 . A A . 226 ILE HG23 1 1
3 14678 1 1 226 ILE N N -30.472 23.720 -40.564 0.00 . A A . 226 ILE N 1 1
3 14679 1 1 226 ILE O O -32.775 21.064 -40.929 0.00 . A A . 226 ILE O 1 1
3 14680 1 1 227 GLU C C -33.683 20.938 -38.001 0.00 . A A . 227 GLU C 1 1
3 14681 1 1 227 GLU CA C -32.243 20.573 -38.282 0.00 . A A . 227 GLU CA 1 1
3 14682 1 1 227 GLU CB C -31.594 20.355 -36.908 0.00 . A A . 227 GLU CB 1 1
3 14683 1 1 227 GLU CD C -31.474 20.989 -34.529 0.00 . A A . 227 GLU CD 1 1
3 14684 1 1 227 GLU CG C -32.082 21.365 -35.866 0.00 . A A . 227 GLU CG 1 1
3 14685 1 1 227 GLU H H -30.808 22.058 -38.666 0.00 . A A . 227 GLU H 1 1
3 14686 1 1 227 GLU HA H -32.238 19.639 -38.815 0.00 . A A . 227 GLU HA 1 1
3 14687 1 1 227 GLU HB2 H -31.830 19.327 -36.556 0.00 . A A . 227 GLU HB2 1 1
3 14688 1 1 227 GLU HB3 H -30.493 20.441 -37.007 0.00 . A A . 227 GLU HB3 1 1
3 14689 1 1 227 GLU HG2 H -31.763 22.392 -36.149 0.00 . A A . 227 GLU HG2 1 1
3 14690 1 1 227 GLU HG3 H -33.187 21.335 -35.787 0.00 . A A . 227 GLU HG3 1 1
3 14691 1 1 227 GLU N N -31.519 21.520 -39.114 0.00 . A A . 227 GLU N 1 1
3 14692 1 1 227 GLU O O -34.393 20.138 -37.391 0.00 . A A . 227 GLU O 1 1
3 14693 1 1 227 GLU OE1 O -30.230 20.795 -34.481 0.00 . A A . 227 GLU OE1 1 1
3 14694 1 1 227 GLU OE2 O -32.245 20.879 -33.538 0.00 . A A . 227 GLU OE2 1 1
3 14695 1 1 228 PRO C C -36.521 21.377 -38.462 0.00 . A A . 228 PRO C 1 1
3 14696 1 1 228 PRO CA C -35.530 22.424 -38.070 0.00 . A A . 228 PRO CA 1 1
3 14697 1 1 228 PRO CB C -35.791 23.704 -38.854 0.00 . A A . 228 PRO CB 1 1
3 14698 1 1 228 PRO CD C -33.473 23.146 -39.117 0.00 . A A . 228 PRO CD 1 1
3 14699 1 1 228 PRO CG C -34.414 24.338 -38.960 0.00 . A A . 228 PRO CG 1 1
3 14700 1 1 228 PRO HA H -35.642 22.629 -37.016 0.00 . A A . 228 PRO HA 1 1
3 14701 1 1 228 PRO HB2 H -36.202 23.473 -39.861 0.00 . A A . 228 PRO HB2 1 1
3 14702 1 1 228 PRO HB3 H -36.489 24.371 -38.305 0.00 . A A . 228 PRO HB3 1 1
3 14703 1 1 228 PRO HD2 H -33.361 22.890 -40.190 0.00 . A A . 228 PRO HD2 1 1
3 14704 1 1 228 PRO HD3 H -32.479 23.367 -38.675 0.00 . A A . 228 PRO HD3 1 1
3 14705 1 1 228 PRO HG2 H -34.361 25.009 -39.846 0.00 . A A . 228 PRO HG2 1 1
3 14706 1 1 228 PRO HG3 H -34.173 24.913 -38.041 0.00 . A A . 228 PRO HG3 1 1
3 14707 1 1 228 PRO N N -34.163 22.083 -38.386 0.00 . A A . 228 PRO N 1 1
3 14708 1 1 228 PRO O O -36.463 20.802 -39.548 0.00 . A A . 228 PRO O 1 1
3 14709 1 1 229 ASP C C -38.050 18.766 -37.824 0.00 . A A . 229 ASP C 1 1
3 14710 1 1 229 ASP CA C -38.531 20.191 -37.749 0.00 . A A . 229 ASP CA 1 1
3 14711 1 1 229 ASP CB C -39.317 20.481 -39.037 0.00 . A A . 229 ASP CB 1 1
3 14712 1 1 229 ASP CG C -40.734 19.929 -38.972 0.00 . A A . 229 ASP CG 1 1
3 14713 1 1 229 ASP H H -37.451 21.571 -36.641 0.00 . A A . 229 ASP H 1 1
3 14714 1 1 229 ASP HA H -39.192 20.281 -36.904 0.00 . A A . 229 ASP HA 1 1
3 14715 1 1 229 ASP HB2 H -39.367 21.579 -39.200 0.00 . A A . 229 ASP HB2 1 1
3 14716 1 1 229 ASP HB3 H -38.793 20.022 -39.902 0.00 . A A . 229 ASP HB3 1 1
3 14717 1 1 229 ASP N N -37.459 21.121 -37.531 0.00 . A A . 229 ASP N 1 1
3 14718 1 1 229 ASP O O -38.715 17.953 -38.448 0.00 . A A . 229 ASP O 1 1
3 14719 1 1 229 ASP OD1 O -41.545 20.277 -39.873 0.00 . A A . 229 ASP OD1 1 1
3 14720 1 1 229 ASP OD2 O -41.026 19.153 -38.021 0.00 . A A . 229 ASP OD2 1 1
3 14721 1 1 230 TYR C C -35.031 16.917 -37.550 0.00 . A A . 230 TYR C 1 1
3 14722 1 1 230 TYR CA C -36.475 17.016 -37.197 0.00 . A A . 230 TYR CA 1 1
3 14723 1 1 230 TYR CB C -37.233 16.093 -38.171 0.00 . A A . 230 TYR CB 1 1
3 14724 1 1 230 TYR CD1 C -39.701 15.766 -37.970 0.00 . A A . 230 TYR CD1 1 1
3 14725 1 1 230 TYR CD2 C -38.261 14.555 -36.521 0.00 . A A . 230 TYR CD2 1 1
3 14726 1 1 230 TYR CE1 C -40.788 15.182 -37.371 0.00 . A A . 230 TYR CE1 1 1
3 14727 1 1 230 TYR CE2 C -39.351 13.971 -35.928 0.00 . A A . 230 TYR CE2 1 1
3 14728 1 1 230 TYR CG C -38.425 15.456 -37.548 0.00 . A A . 230 TYR CG 1 1
3 14729 1 1 230 TYR CZ C -40.612 14.285 -36.354 0.00 . A A . 230 TYR CZ 1 1
3 14730 1 1 230 TYR H H -36.313 19.066 -36.724 0.00 . A A . 230 TYR H 1 1
3 14731 1 1 230 TYR HA H -36.601 16.655 -36.189 0.00 . A A . 230 TYR HA 1 1
3 14732 1 1 230 TYR HB2 H -37.575 16.658 -39.062 0.00 . A A . 230 TYR HB2 1 1
3 14733 1 1 230 TYR HB3 H -36.560 15.274 -38.508 0.00 . A A . 230 TYR HB3 1 1
3 14734 1 1 230 TYR HD1 H -39.847 16.466 -38.777 0.00 . A A . 230 TYR HD1 1 1
3 14735 1 1 230 TYR HD2 H -37.268 14.303 -36.181 0.00 . A A . 230 TYR HD2 1 1
3 14736 1 1 230 TYR HE1 H -41.784 15.432 -37.699 0.00 . A A . 230 TYR HE1 1 1
3 14737 1 1 230 TYR HE2 H -39.216 13.263 -35.124 0.00 . A A . 230 TYR HE2 1 1
3 14738 1 1 230 TYR HH H -41.642 12.732 -35.858 0.00 . A A . 230 TYR HH 1 1
3 14739 1 1 230 TYR N N -36.901 18.412 -37.194 0.00 . A A . 230 TYR N 1 1
3 14740 1 1 230 TYR O O -34.542 17.586 -38.463 0.00 . A A . 230 TYR O 1 1
3 14741 1 1 230 TYR OH O -41.724 13.682 -35.746 0.00 . A A . 230 TYR OH 1 1
3 14742 1 1 231 GLY C C -32.571 14.389 -36.910 0.00 . A A . 231 GLY C 1 1
3 14743 1 1 231 GLY CA C -32.917 15.838 -37.112 0.00 . A A . 231 GLY CA 1 1
3 14744 1 1 231 GLY H H -34.703 15.473 -36.097 0.00 . A A . 231 GLY H 1 1
3 14745 1 1 231 GLY HA2 H -32.756 16.101 -38.148 0.00 . A A . 231 GLY HA2 1 1
3 14746 1 1 231 GLY HA3 H -32.361 16.435 -36.405 0.00 . A A . 231 GLY HA3 1 1
3 14747 1 1 231 GLY N N -34.310 16.019 -36.834 0.00 . A A . 231 GLY N 1 1
3 14748 1 1 231 GLY O O -33.037 13.738 -35.974 0.00 . A A . 231 GLY O 1 1
3 14749 1 1 232 PHE C C -29.791 12.539 -37.787 0.00 . A A . 232 PHE C 1 1
3 14750 1 1 232 PHE CA C -31.276 12.494 -37.722 0.00 . A A . 232 PHE CA 1 1
3 14751 1 1 232 PHE CB C -31.760 11.589 -38.867 0.00 . A A . 232 PHE CB 1 1
3 14752 1 1 232 PHE CD1 C -33.378 9.830 -38.230 0.00 . A A . 232 PHE CD1 1 1
3 14753 1 1 232 PHE CD2 C -34.222 11.899 -39.022 0.00 . A A . 232 PHE CD2 1 1
3 14754 1 1 232 PHE CE1 C -34.657 9.363 -38.076 0.00 . A A . 232 PHE CE1 1 1
3 14755 1 1 232 PHE CE2 C -35.504 11.432 -38.867 0.00 . A A . 232 PHE CE2 1 1
3 14756 1 1 232 PHE CG C -33.151 11.099 -38.704 0.00 . A A . 232 PHE CG 1 1
3 14757 1 1 232 PHE CZ C -35.722 10.163 -38.394 0.00 . A A . 232 PHE CZ 1 1
3 14758 1 1 232 PHE H H -31.355 14.394 -38.573 0.00 . A A . 232 PHE H 1 1
3 14759 1 1 232 PHE HA H -31.586 12.104 -36.766 0.00 . A A . 232 PHE HA 1 1
3 14760 1 1 232 PHE HB2 H -31.721 12.141 -39.830 0.00 . A A . 232 PHE HB2 1 1
3 14761 1 1 232 PHE HB3 H -31.101 10.696 -38.945 0.00 . A A . 232 PHE HB3 1 1
3 14762 1 1 232 PHE HD1 H -32.541 9.196 -37.977 0.00 . A A . 232 PHE HD1 1 1
3 14763 1 1 232 PHE HD2 H -34.055 12.899 -39.394 0.00 . A A . 232 PHE HD2 1 1
3 14764 1 1 232 PHE HE1 H -34.825 8.364 -37.701 0.00 . A A . 232 PHE HE1 1 1
3 14765 1 1 232 PHE HE2 H -36.342 12.065 -39.118 0.00 . A A . 232 PHE HE2 1 1
3 14766 1 1 232 PHE HZ H -36.729 9.796 -38.272 0.00 . A A . 232 PHE HZ 1 1
3 14767 1 1 232 PHE N N -31.718 13.861 -37.812 0.00 . A A . 232 PHE N 1 1
3 14768 1 1 232 PHE O O -29.223 13.374 -38.484 0.00 . A A . 232 PHE O 1 1
3 14769 1 1 233 ALA C C -27.179 10.259 -36.938 0.00 . A A . 233 ALA C 1 1
3 14770 1 1 233 ALA CA C -27.667 11.658 -37.106 0.00 . A A . 233 ALA CA 1 1
3 14771 1 1 233 ALA CB C -27.046 12.507 -35.991 0.00 . A A . 233 ALA CB 1 1
3 14772 1 1 233 ALA H H -29.547 10.955 -36.473 0.00 . A A . 233 ALA H 1 1
3 14773 1 1 233 ALA HA H -27.372 12.031 -38.074 0.00 . A A . 233 ALA HA 1 1
3 14774 1 1 233 ALA HB1 H -25.939 12.433 -36.024 0.00 . A A . 233 ALA HB1 1 1
3 14775 1 1 233 ALA HB2 H -27.397 12.154 -34.998 0.00 . A A . 233 ALA HB2 1 1
3 14776 1 1 233 ALA HB3 H -27.336 13.573 -36.112 0.00 . A A . 233 ALA HB3 1 1
3 14777 1 1 233 ALA N N -29.107 11.636 -37.061 0.00 . A A . 233 ALA N 1 1
3 14778 1 1 233 ALA O O -27.841 9.436 -36.302 0.00 . A A . 233 ALA O 1 1
3 14779 1 1 234 ILE C C -24.083 8.542 -36.985 0.00 . A A . 234 ILE C 1 1
3 14780 1 1 234 ILE CA C -25.539 8.579 -37.365 0.00 . A A . 234 ILE CA 1 1
3 14781 1 1 234 ILE CB C -25.617 7.818 -38.650 0.00 . A A . 234 ILE CB 1 1
3 14782 1 1 234 ILE CD1 C -27.137 7.235 -40.612 0.00 . A A . 234 ILE CD1 1 1
3 14783 1 1 234 ILE CG1 C -27.059 7.765 -39.177 0.00 . A A . 234 ILE CG1 1 1
3 14784 1 1 234 ILE CG2 C -25.028 6.426 -38.408 0.00 . A A . 234 ILE CG2 1 1
3 14785 1 1 234 ILE H H -25.446 10.552 -38.066 0.00 . A A . 234 ILE H 1 1
3 14786 1 1 234 ILE HA H -26.135 8.103 -36.607 0.00 . A A . 234 ILE HA 1 1
3 14787 1 1 234 ILE HB H -24.988 8.332 -39.409 0.00 . A A . 234 ILE HB 1 1
3 14788 1 1 234 ILE HD11 H -26.138 7.276 -41.097 0.00 . A A . 234 ILE HD11 1 1
3 14789 1 1 234 ILE HD12 H -27.845 7.848 -41.212 0.00 . A A . 234 ILE HD12 1 1
3 14790 1 1 234 ILE HD13 H -27.490 6.182 -40.616 0.00 . A A . 234 ILE HD13 1 1
3 14791 1 1 234 ILE HG12 H -27.663 7.108 -38.514 0.00 . A A . 234 ILE HG12 1 1
3 14792 1 1 234 ILE HG13 H -27.496 8.784 -39.145 0.00 . A A . 234 ILE HG13 1 1
3 14793 1 1 234 ILE HG21 H -25.423 5.997 -37.464 0.00 . A A . 234 ILE HG21 1 1
3 14794 1 1 234 ILE HG22 H -23.921 6.482 -38.335 0.00 . A A . 234 ILE HG22 1 1
3 14795 1 1 234 ILE HG23 H -25.293 5.745 -39.245 0.00 . A A . 234 ILE HG23 1 1
3 14796 1 1 234 ILE N N -26.004 9.921 -37.533 0.00 . A A . 234 ILE N 1 1
3 14797 1 1 234 ILE O O -23.226 8.969 -37.749 0.00 . A A . 234 ILE O 1 1
3 14798 1 1 235 ASP C C -22.483 6.336 -34.886 0.00 . A A . 235 ASP C 1 1
3 14799 1 1 235 ASP CA C -22.415 7.735 -35.395 0.00 . A A . 235 ASP CA 1 1
3 14800 1 1 235 ASP CB C -21.722 8.646 -34.360 0.00 . A A . 235 ASP CB 1 1
3 14801 1 1 235 ASP CG C -20.185 8.627 -34.581 0.00 . A A . 235 ASP CG 1 1
3 14802 1 1 235 ASP H H -24.485 7.730 -35.129 0.00 . A A . 235 ASP H 1 1
3 14803 1 1 235 ASP HA H -21.842 7.725 -36.315 0.00 . A A . 235 ASP HA 1 1
3 14804 1 1 235 ASP HB2 H -22.094 9.689 -34.462 0.00 . A A . 235 ASP HB2 1 1
3 14805 1 1 235 ASP HB3 H -21.943 8.283 -33.337 0.00 . A A . 235 ASP HB3 1 1
3 14806 1 1 235 ASP N N -23.782 7.995 -35.787 0.00 . A A . 235 ASP N 1 1
3 14807 1 1 235 ASP O O -23.581 5.820 -34.686 0.00 . A A . 235 ASP O 1 1
3 14808 1 1 235 ASP OD1 O -19.709 7.713 -35.310 0.00 . A A . 235 ASP OD1 1 1
3 14809 1 1 235 ASP OD2 O -19.462 9.512 -34.046 0.00 . A A . 235 ASP OD2 1 1
3 14810 1 1 236 VAL C C -20.566 4.020 -33.037 0.00 . A A . 236 VAL C 1 1
3 14811 1 1 236 VAL CA C -21.462 4.294 -34.217 0.00 . A A . 236 VAL CA 1 1
3 14812 1 1 236 VAL CB C -21.027 3.383 -35.309 0.00 . A A . 236 VAL CB 1 1
3 14813 1 1 236 VAL CG1 C -22.044 3.454 -36.457 0.00 . A A . 236 VAL CG1 1 1
3 14814 1 1 236 VAL CG2 C -19.644 3.863 -35.758 0.00 . A A . 236 VAL CG2 1 1
3 14815 1 1 236 VAL H H -20.438 6.036 -34.788 0.00 . A A . 236 VAL H 1 1
3 14816 1 1 236 VAL HA H -22.489 4.101 -33.952 0.00 . A A . 236 VAL HA 1 1
3 14817 1 1 236 VAL HB H -20.948 2.342 -34.943 0.00 . A A . 236 VAL HB 1 1
3 14818 1 1 236 VAL HG11 H -21.723 4.203 -37.211 0.00 . A A . 236 VAL HG11 1 1
3 14819 1 1 236 VAL HG12 H -23.048 3.738 -36.079 0.00 . A A . 236 VAL HG12 1 1
3 14820 1 1 236 VAL HG13 H -22.121 2.469 -36.954 0.00 . A A . 236 VAL HG13 1 1
3 14821 1 1 236 VAL HG21 H -19.158 3.095 -36.394 0.00 . A A . 236 VAL HG21 1 1
3 14822 1 1 236 VAL HG22 H -18.997 4.062 -34.878 0.00 . A A . 236 VAL HG22 1 1
3 14823 1 1 236 VAL HG23 H -19.740 4.801 -36.345 0.00 . A A . 236 VAL HG23 1 1
3 14824 1 1 236 VAL N N -21.352 5.657 -34.661 0.00 . A A . 236 VAL N 1 1
3 14825 1 1 236 VAL O O -19.499 4.615 -32.912 0.00 . A A . 236 VAL O 1 1
3 14826 1 1 237 THR C C -20.454 1.236 -30.802 0.00 . A A . 237 THR C 1 1
3 14827 1 1 237 THR CA C -20.154 2.694 -31.018 0.00 . A A . 237 THR CA 1 1
3 14828 1 1 237 THR CB C -20.407 3.431 -29.732 0.00 . A A . 237 THR CB 1 1
3 14829 1 1 237 THR CG2 C -20.172 4.934 -29.969 0.00 . A A . 237 THR CG2 1 1
3 14830 1 1 237 THR H H -21.921 2.696 -32.152 0.00 . A A . 237 THR H 1 1
3 14831 1 1 237 THR HA H -19.130 2.806 -31.340 0.00 . A A . 237 THR HA 1 1
3 14832 1 1 237 THR HB H -19.704 3.083 -28.947 0.00 . A A . 237 THR HB 1 1
3 14833 1 1 237 THR HG1 H -22.306 3.646 -29.928 0.00 . A A . 237 THR HG1 1 1
3 14834 1 1 237 THR HG21 H -20.564 5.233 -30.965 0.00 . A A . 237 THR HG21 1 1
3 14835 1 1 237 THR HG22 H -19.086 5.165 -29.932 0.00 . A A . 237 THR HG22 1 1
3 14836 1 1 237 THR HG23 H -20.690 5.532 -29.190 0.00 . A A . 237 THR HG23 1 1
3 14837 1 1 237 THR N N -21.015 3.109 -32.111 0.00 . A A . 237 THR N 1 1
3 14838 1 1 237 THR O O -21.588 0.802 -30.992 0.00 . A A . 237 THR O 1 1
3 14839 1 1 237 THR OG1 O -21.739 3.203 -29.293 0.00 . A A . 237 THR OG1 1 1
3 14840 1 1 238 ILE C C -18.891 -1.626 -29.107 0.00 . A A . 238 ILE C 1 1
3 14841 1 1 238 ILE CA C -19.667 -0.983 -30.231 0.00 . A A . 238 ILE CA 1 1
3 14842 1 1 238 ILE CB C -19.346 -1.778 -31.455 0.00 . A A . 238 ILE CB 1 1
3 14843 1 1 238 ILE CD1 C -21.425 -3.032 -30.620 0.00 . A A . 238 ILE CD1 1 1
3 14844 1 1 238 ILE CG1 C -20.501 -2.734 -31.799 0.00 . A A . 238 ILE CG1 1 1
3 14845 1 1 238 ILE CG2 C -18.032 -2.543 -31.197 0.00 . A A . 238 ILE CG2 1 1
3 14846 1 1 238 ILE H H -18.513 0.770 -30.211 0.00 . A A . 238 ILE H 1 1
3 14847 1 1 238 ILE HA H -20.718 -1.088 -30.013 0.00 . A A . 238 ILE HA 1 1
3 14848 1 1 238 ILE HB H -19.193 -1.089 -32.311 0.00 . A A . 238 ILE HB 1 1
3 14849 1 1 238 ILE HD11 H -21.683 -4.111 -30.600 0.00 . A A . 238 ILE HD11 1 1
3 14850 1 1 238 ILE HD12 H -22.360 -2.442 -30.710 0.00 . A A . 238 ILE HD12 1 1
3 14851 1 1 238 ILE HD13 H -20.938 -2.770 -29.666 0.00 . A A . 238 ILE HD13 1 1
3 14852 1 1 238 ILE HG12 H -21.102 -2.287 -32.618 0.00 . A A . 238 ILE HG12 1 1
3 14853 1 1 238 ILE HG13 H -20.077 -3.691 -32.170 0.00 . A A . 238 ILE HG13 1 1
3 14854 1 1 238 ILE HG21 H -17.653 -2.989 -32.142 0.00 . A A . 238 ILE HG21 1 1
3 14855 1 1 238 ILE HG22 H -18.200 -3.361 -30.465 0.00 . A A . 238 ILE HG22 1 1
3 14856 1 1 238 ILE HG23 H -17.257 -1.858 -30.793 0.00 . A A . 238 ILE HG23 1 1
3 14857 1 1 238 ILE N N -19.433 0.432 -30.398 0.00 . A A . 238 ILE N 1 1
3 14858 1 1 238 ILE O O -17.747 -1.273 -28.829 0.00 . A A . 238 ILE O 1 1
3 14859 1 1 239 ALA C C -19.229 -4.721 -28.239 0.00 . A A . 239 ALA C 1 1
3 14860 1 1 239 ALA CA C -18.829 -3.464 -27.538 0.00 . A A . 239 ALA CA 1 1
3 14861 1 1 239 ALA CB C -19.329 -3.483 -26.082 0.00 . A A . 239 ALA CB 1 1
3 14862 1 1 239 ALA H H -20.514 -2.744 -28.517 0.00 . A A . 239 ALA H 1 1
3 14863 1 1 239 ALA HA H -17.762 -3.293 -27.627 0.00 . A A . 239 ALA HA 1 1
3 14864 1 1 239 ALA HB1 H -20.399 -3.778 -26.046 0.00 . A A . 239 ALA HB1 1 1
3 14865 1 1 239 ALA HB2 H -19.222 -2.477 -25.623 0.00 . A A . 239 ALA HB2 1 1
3 14866 1 1 239 ALA HB3 H -18.741 -4.211 -25.480 0.00 . A A . 239 ALA HB3 1 1
3 14867 1 1 239 ALA N N -19.533 -2.588 -28.430 0.00 . A A . 239 ALA N 1 1
3 14868 1 1 239 ALA O O -20.419 -5.047 -28.246 0.00 . A A . 239 ALA O 1 1
3 14869 1 1 240 ALA C C -18.179 -7.903 -29.489 0.00 . A A . 240 ALA C 1 1
3 14870 1 1 240 ALA CA C -18.797 -6.553 -29.685 0.00 . A A . 240 ALA CA 1 1
3 14871 1 1 240 ALA CB C -18.680 -6.245 -31.178 0.00 . A A . 240 ALA CB 1 1
3 14872 1 1 240 ALA H H -17.313 -5.305 -28.844 0.00 . A A . 240 ALA H 1 1
3 14873 1 1 240 ALA HA H -19.841 -6.639 -29.447 0.00 . A A . 240 ALA HA 1 1
3 14874 1 1 240 ALA HB1 H -19.244 -6.995 -31.767 0.00 . A A . 240 ALA HB1 1 1
3 14875 1 1 240 ALA HB2 H -17.614 -6.266 -31.496 0.00 . A A . 240 ALA HB2 1 1
3 14876 1 1 240 ALA HB3 H -19.095 -5.239 -31.393 0.00 . A A . 240 ALA HB3 1 1
3 14877 1 1 240 ALA N N -18.297 -5.462 -28.885 0.00 . A A . 240 ALA N 1 1
3 14878 1 1 240 ALA O O -17.064 -8.159 -29.938 0.00 . A A . 240 ALA O 1 1
3 14879 1 1 241 ASP C C -17.042 -10.349 -28.509 0.00 . A A . 241 ASP C 1 1
3 14880 1 1 241 ASP CA C -18.499 -10.185 -28.770 0.00 . A A . 241 ASP CA 1 1
3 14881 1 1 241 ASP CB C -18.807 -10.933 -30.074 0.00 . A A . 241 ASP CB 1 1
3 14882 1 1 241 ASP CG C -20.298 -10.967 -30.363 0.00 . A A . 241 ASP CG 1 1
3 14883 1 1 241 ASP H H -19.738 -8.564 -28.322 0.00 . A A . 241 ASP H 1 1
3 14884 1 1 241 ASP HA H -19.043 -10.641 -27.963 0.00 . A A . 241 ASP HA 1 1
3 14885 1 1 241 ASP HB2 H -18.287 -10.438 -30.922 0.00 . A A . 241 ASP HB2 1 1
3 14886 1 1 241 ASP HB3 H -18.434 -11.978 -29.998 0.00 . A A . 241 ASP HB3 1 1
3 14887 1 1 241 ASP N N -18.902 -8.802 -28.812 0.00 . A A . 241 ASP N 1 1
3 14888 1 1 241 ASP O O -16.390 -11.110 -29.222 0.00 . A A . 241 ASP O 1 1
3 14889 1 1 241 ASP OD1 O -21.086 -11.074 -29.385 0.00 . A A . 241 ASP OD1 1 1
3 14890 1 1 241 ASP OD2 O -20.670 -10.883 -31.564 0.00 . A A . 241 ASP OD2 1 1
3 14891 1 1 242 ILE C C -14.977 -10.795 -26.124 0.00 . A A . 242 ILE C 1 1
3 14892 1 1 242 ILE CA C -15.065 -9.910 -27.322 0.00 . A A . 242 ILE CA 1 1
3 14893 1 1 242 ILE CB C -14.287 -8.655 -27.059 0.00 . A A . 242 ILE CB 1 1
3 14894 1 1 242 ILE CD1 C -14.025 -6.738 -25.397 0.00 . A A . 242 ILE CD1 1 1
3 14895 1 1 242 ILE CG1 C -14.887 -7.914 -25.858 0.00 . A A . 242 ILE CG1 1 1
3 14896 1 1 242 ILE CG2 C -14.302 -7.795 -28.332 0.00 . A A . 242 ILE CG2 1 1
3 14897 1 1 242 ILE H H -16.931 -9.050 -26.912 0.00 . A A . 242 ILE H 1 1
3 14898 1 1 242 ILE HA H -14.682 -10.430 -28.191 0.00 . A A . 242 ILE HA 1 1
3 14899 1 1 242 ILE HB H -13.232 -8.915 -26.823 0.00 . A A . 242 ILE HB 1 1
3 14900 1 1 242 ILE HD11 H -13.451 -6.318 -26.251 0.00 . A A . 242 ILE HD11 1 1
3 14901 1 1 242 ILE HD12 H -13.308 -7.067 -24.615 0.00 . A A . 242 ILE HD12 1 1
3 14902 1 1 242 ILE HD13 H -14.667 -5.935 -24.973 0.00 . A A . 242 ILE HD13 1 1
3 14903 1 1 242 ILE HG12 H -15.897 -7.541 -26.133 0.00 . A A . 242 ILE HG12 1 1
3 14904 1 1 242 ILE HG13 H -15.001 -8.628 -25.019 0.00 . A A . 242 ILE HG13 1 1
3 14905 1 1 242 ILE HG21 H -15.247 -7.216 -28.392 0.00 . A A . 242 ILE HG21 1 1
3 14906 1 1 242 ILE HG22 H -14.219 -8.436 -29.236 0.00 . A A . 242 ILE HG22 1 1
3 14907 1 1 242 ILE HG23 H -13.450 -7.082 -28.324 0.00 . A A . 242 ILE HG23 1 1
3 14908 1 1 242 ILE N N -16.460 -9.683 -27.522 0.00 . A A . 242 ILE N 1 1
3 14909 1 1 242 ILE O O -15.776 -10.720 -25.193 0.00 . A A . 242 ILE O 1 1
3 14910 1 1 243 PRO C C -13.451 -11.945 -23.770 0.00 . A A . 243 PRO C 1 1
3 14911 1 1 243 PRO CA C -13.820 -12.593 -25.055 0.00 . A A . 243 PRO CA 1 1
3 14912 1 1 243 PRO CB C -12.691 -13.501 -25.530 0.00 . A A . 243 PRO CB 1 1
3 14913 1 1 243 PRO CD C -13.017 -11.788 -27.199 0.00 . A A . 243 PRO CD 1 1
3 14914 1 1 243 PRO CG C -11.938 -12.653 -26.552 0.00 . A A . 243 PRO CG 1 1
3 14915 1 1 243 PRO HA H -14.711 -13.186 -24.906 0.00 . A A . 243 PRO HA 1 1
3 14916 1 1 243 PRO HB2 H -12.028 -13.779 -24.680 0.00 . A A . 243 PRO HB2 1 1
3 14917 1 1 243 PRO HB3 H -13.097 -14.418 -26.004 0.00 . A A . 243 PRO HB3 1 1
3 14918 1 1 243 PRO HD2 H -12.601 -10.803 -27.500 0.00 . A A . 243 PRO HD2 1 1
3 14919 1 1 243 PRO HD3 H -13.449 -12.298 -28.086 0.00 . A A . 243 PRO HD3 1 1
3 14920 1 1 243 PRO HG2 H -11.176 -12.021 -26.047 0.00 . A A . 243 PRO HG2 1 1
3 14921 1 1 243 PRO HG3 H -11.445 -13.300 -27.308 0.00 . A A . 243 PRO HG3 1 1
3 14922 1 1 243 PRO N N -14.005 -11.648 -26.133 0.00 . A A . 243 PRO N 1 1
3 14923 1 1 243 PRO O O -12.776 -10.919 -23.744 0.00 . A A . 243 PRO O 1 1
3 14924 1 1 244 GLY C C -14.597 -10.957 -21.071 0.00 . A A . 244 GLY C 1 1
3 14925 1 1 244 GLY CA C -13.593 -12.015 -21.369 0.00 . A A . 244 GLY CA 1 1
3 14926 1 1 244 GLY H H -14.446 -13.385 -22.677 0.00 . A A . 244 GLY H 1 1
3 14927 1 1 244 GLY HA2 H -13.694 -12.811 -20.646 0.00 . A A . 244 GLY HA2 1 1
3 14928 1 1 244 GLY HA3 H -12.613 -11.568 -21.419 0.00 . A A . 244 GLY HA3 1 1
3 14929 1 1 244 GLY N N -13.898 -12.553 -22.656 0.00 . A A . 244 GLY N 1 1
3 14930 1 1 244 GLY O O -14.541 -10.319 -20.019 0.00 . A A . 244 GLY O 1 1
3 14931 1 1 245 THR C C -17.855 -10.399 -21.624 0.00 . A A . 245 THR C 1 1
3 14932 1 1 245 THR CA C -16.527 -9.729 -21.724 0.00 . A A . 245 THR CA 1 1
3 14933 1 1 245 THR CB C -16.601 -8.702 -22.803 0.00 . A A . 245 THR CB 1 1
3 14934 1 1 245 THR CG2 C -15.212 -8.072 -22.957 0.00 . A A . 245 THR CG2 1 1
3 14935 1 1 245 THR H H -15.614 -11.217 -22.862 0.00 . A A . 245 THR H 1 1
3 14936 1 1 245 THR HA H -16.280 -9.272 -20.780 0.00 . A A . 245 THR HA 1 1
3 14937 1 1 245 THR HB H -17.314 -7.916 -22.529 0.00 . A A . 245 THR HB 1 1
3 14938 1 1 245 THR HG1 H -16.581 -8.816 -24.724 0.00 . A A . 245 THR HG1 1 1
3 14939 1 1 245 THR HG21 H -14.806 -7.795 -21.962 0.00 . A A . 245 THR HG21 1 1
3 14940 1 1 245 THR HG22 H -15.270 -7.158 -23.583 0.00 . A A . 245 THR HG22 1 1
3 14941 1 1 245 THR HG23 H -14.511 -8.791 -23.436 0.00 . A A . 245 THR HG23 1 1
3 14942 1 1 245 THR N N -15.555 -10.734 -21.988 0.00 . A A . 245 THR N 1 1
3 14943 1 1 245 THR O O -18.218 -11.253 -22.430 0.00 . A A . 245 THR O 1 1
3 14944 1 1 245 THR OG1 O -17.023 -9.299 -24.020 0.00 . A A . 245 THR OG1 1 1
3 14945 1 1 246 PRO C C -20.934 -10.123 -21.345 0.00 . A A . 246 PRO C 1 1
3 14946 1 1 246 PRO CA C -19.898 -10.549 -20.353 0.00 . A A . 246 PRO CA 1 1
3 14947 1 1 246 PRO CB C -20.249 -10.023 -18.970 0.00 . A A . 246 PRO CB 1 1
3 14948 1 1 246 PRO CD C -18.153 -9.028 -19.625 0.00 . A A . 246 PRO CD 1 1
3 14949 1 1 246 PRO CG C -19.434 -8.741 -18.848 0.00 . A A . 246 PRO CG 1 1
3 14950 1 1 246 PRO HA H -19.875 -11.627 -20.320 0.00 . A A . 246 PRO HA 1 1
3 14951 1 1 246 PRO HB2 H -21.337 -9.810 -18.900 0.00 . A A . 246 PRO HB2 1 1
3 14952 1 1 246 PRO HB3 H -19.956 -10.750 -18.184 0.00 . A A . 246 PRO HB3 1 1
3 14953 1 1 246 PRO HD2 H -17.779 -8.104 -20.109 0.00 . A A . 246 PRO HD2 1 1
3 14954 1 1 246 PRO HD3 H -17.369 -9.439 -18.955 0.00 . A A . 246 PRO HD3 1 1
3 14955 1 1 246 PRO HG2 H -19.985 -7.887 -19.298 0.00 . A A . 246 PRO HG2 1 1
3 14956 1 1 246 PRO HG3 H -19.207 -8.520 -17.785 0.00 . A A . 246 PRO HG3 1 1
3 14957 1 1 246 PRO N N -18.576 -10.016 -20.614 0.00 . A A . 246 PRO N 1 1
3 14958 1 1 246 PRO O O -20.981 -8.974 -21.793 0.00 . A A . 246 PRO O 1 1
3 14959 1 1 247 GLU C C -23.825 -9.861 -22.059 0.00 . A A . 247 GLU C 1 1
3 14960 1 1 247 GLU CA C -22.861 -10.843 -22.640 0.00 . A A . 247 GLU CA 1 1
3 14961 1 1 247 GLU CB C -23.672 -12.094 -23.006 0.00 . A A . 247 GLU CB 1 1
3 14962 1 1 247 GLU CD C -23.656 -14.396 -23.881 0.00 . A A . 247 GLU CD 1 1
3 14963 1 1 247 GLU CG C -22.887 -13.086 -23.867 0.00 . A A . 247 GLU CG 1 1
3 14964 1 1 247 GLU H H -21.715 -12.015 -21.361 0.00 . A A . 247 GLU H 1 1
3 14965 1 1 247 GLU HA H -22.425 -10.410 -23.527 0.00 . A A . 247 GLU HA 1 1
3 14966 1 1 247 GLU HB2 H -24.010 -12.599 -22.074 0.00 . A A . 247 GLU HB2 1 1
3 14967 1 1 247 GLU HB3 H -24.575 -11.775 -23.568 0.00 . A A . 247 GLU HB3 1 1
3 14968 1 1 247 GLU HG2 H -22.796 -12.699 -24.905 0.00 . A A . 247 GLU HG2 1 1
3 14969 1 1 247 GLU HG3 H -21.874 -13.254 -23.448 0.00 . A A . 247 GLU HG3 1 1
3 14970 1 1 247 GLU N N -21.788 -11.085 -21.713 0.00 . A A . 247 GLU N 1 1
3 14971 1 1 247 GLU O O -24.482 -9.115 -22.779 0.00 . A A . 247 GLU O 1 1
3 14972 1 1 247 GLU OE1 O -23.192 -15.348 -24.564 0.00 . A A . 247 GLU OE1 1 1
3 14973 1 1 247 GLU OE2 O -24.724 -14.461 -23.213 0.00 . A A . 247 GLU OE2 1 1
3 14974 1 1 248 HIS C C -24.713 -7.566 -20.442 0.00 . A A . 248 HIS C 1 1
3 14975 1 1 248 HIS CA C -24.950 -9.010 -20.134 0.00 . A A . 248 HIS CA 1 1
3 14976 1 1 248 HIS CB C -25.030 -9.162 -18.609 0.00 . A A . 248 HIS CB 1 1
3 14977 1 1 248 HIS CD2 C -23.381 -7.477 -17.552 0.00 . A A . 248 HIS CD2 1 1
3 14978 1 1 248 HIS CE1 C -21.897 -8.963 -16.917 0.00 . A A . 248 HIS CE1 1 1
3 14979 1 1 248 HIS CG C -23.788 -8.729 -17.893 0.00 . A A . 248 HIS CG 1 1
3 14980 1 1 248 HIS H H -23.385 -10.388 -20.118 0.00 . A A . 248 HIS H 1 1
3 14981 1 1 248 HIS HA H -25.890 -9.297 -20.569 0.00 . A A . 248 HIS HA 1 1
3 14982 1 1 248 HIS HB2 H -25.874 -8.557 -18.216 0.00 . A A . 248 HIS HB2 1 1
3 14983 1 1 248 HIS HB3 H -25.212 -10.229 -18.355 0.00 . A A . 248 HIS HB3 1 1
3 14984 1 1 248 HIS HD2 H -23.860 -6.519 -17.718 0.00 . A A . 248 HIS HD2 1 1
3 14985 1 1 248 HIS HE1 H -20.989 -9.377 -16.479 0.00 . A A . 248 HIS HE1 1 1
3 14986 1 1 248 HIS N N -23.950 -9.839 -20.731 0.00 . A A . 248 HIS N 1 1
3 14987 1 1 248 HIS ND1 N -22.853 -9.672 -17.495 0.00 . A A . 248 HIS ND1 1 1
3 14988 1 1 248 HIS NE2 N -22.166 -7.633 -16.924 0.00 . A A . 248 HIS NE2 1 1
3 14989 1 1 248 HIS O O -25.474 -6.718 -19.982 0.00 . A A . 248 HIS O 1 1
3 14990 1 1 249 LYS C C -22.485 -5.615 -22.541 0.00 . A A . 249 LYS C 1 1
3 14991 1 1 249 LYS CA C -23.540 -5.808 -21.514 0.00 . A A . 249 LYS CA 1 1
3 14992 1 1 249 LYS CB C -23.133 -4.955 -20.311 0.00 . A A . 249 LYS CB 1 1
3 14993 1 1 249 LYS CD C -21.252 -4.366 -18.708 0.00 . A A . 249 LYS CD 1 1
3 14994 1 1 249 LYS CE C -19.794 -4.615 -18.315 0.00 . A A . 249 LYS CE 1 1
3 14995 1 1 249 LYS CG C -21.682 -5.201 -19.911 0.00 . A A . 249 LYS CG 1 1
3 14996 1 1 249 LYS H H -23.007 -7.841 -21.595 0.00 . A A . 249 LYS H 1 1
3 14997 1 1 249 LYS HA H -24.485 -5.469 -21.910 0.00 . A A . 249 LYS HA 1 1
3 14998 1 1 249 LYS HB2 H -23.266 -3.881 -20.570 0.00 . A A . 249 LYS HB2 1 1
3 14999 1 1 249 LYS HB3 H -23.794 -5.189 -19.451 0.00 . A A . 249 LYS HB3 1 1
3 15000 1 1 249 LYS HD2 H -21.381 -3.292 -18.955 0.00 . A A . 249 LYS HD2 1 1
3 15001 1 1 249 LYS HD3 H -21.910 -4.604 -17.846 0.00 . A A . 249 LYS HD3 1 1
3 15002 1 1 249 LYS HE2 H -19.636 -5.682 -18.049 0.00 . A A . 249 LYS HE2 1 1
3 15003 1 1 249 LYS HE3 H -19.113 -4.339 -19.149 0.00 . A A . 249 LYS HE3 1 1
3 15004 1 1 249 LYS HG2 H -21.549 -6.276 -19.671 0.00 . A A . 249 LYS HG2 1 1
3 15005 1 1 249 LYS HG3 H -21.026 -4.956 -20.771 0.00 . A A . 249 LYS HG3 1 1
3 15006 1 1 249 LYS HZ1 H -19.631 -2.791 -17.347 0.00 . A A . 249 LYS HZ1 1 1
3 15007 1 1 249 LYS HZ2 H -18.426 -3.913 -16.926 0.00 . A A . 249 LYS HZ2 1 1
3 15008 1 1 249 LYS HZ3 H -20.004 -4.092 -16.322 0.00 . A A . 249 LYS HZ3 1 1
3 15009 1 1 249 LYS N N -23.677 -7.206 -21.218 0.00 . A A . 249 LYS N 1 1
3 15010 1 1 249 LYS NZ N -19.437 -3.792 -17.141 0.00 . A A . 249 LYS NZ 1 1
3 15011 1 1 249 LYS O O -22.677 -4.903 -23.522 0.00 . A A . 249 LYS O 1 1
3 15012 1 1 250 GLN C C -20.664 -6.491 -24.616 0.00 . A A . 250 GLN C 1 1
3 15013 1 1 250 GLN CA C -20.253 -6.084 -23.245 0.00 . A A . 250 GLN CA 1 1
3 15014 1 1 250 GLN CB C -19.032 -6.917 -22.849 0.00 . A A . 250 GLN CB 1 1
3 15015 1 1 250 GLN CD C -17.847 -5.004 -21.818 0.00 . A A . 250 GLN CD 1 1
3 15016 1 1 250 GLN CG C -18.359 -6.410 -21.565 0.00 . A A . 250 GLN CG 1 1
3 15017 1 1 250 GLN H H -21.203 -6.904 -21.588 0.00 . A A . 250 GLN H 1 1
3 15018 1 1 250 GLN HA H -20.005 -5.037 -23.245 0.00 . A A . 250 GLN HA 1 1
3 15019 1 1 250 GLN HB2 H -19.352 -7.972 -22.702 0.00 . A A . 250 GLN HB2 1 1
3 15020 1 1 250 GLN HB3 H -18.295 -6.895 -23.677 0.00 . A A . 250 GLN HB3 1 1
3 15021 1 1 250 GLN HE21 H -16.861 -5.621 -23.507 0.00 . A A . 250 GLN HE21 1 1
3 15022 1 1 250 GLN HE22 H -16.697 -3.937 -23.139 0.00 . A A . 250 GLN HE22 1 1
3 15023 1 1 250 GLN HG2 H -19.088 -6.399 -20.725 0.00 . A A . 250 GLN HG2 1 1
3 15024 1 1 250 GLN HG3 H -17.505 -7.062 -21.292 0.00 . A A . 250 GLN HG3 1 1
3 15025 1 1 250 GLN N N -21.345 -6.270 -22.348 0.00 . A A . 250 GLN N 1 1
3 15026 1 1 250 GLN NE2 N -17.066 -4.839 -22.918 0.00 . A A . 250 GLN NE2 1 1
3 15027 1 1 250 GLN O O -20.303 -5.846 -25.595 0.00 . A A . 250 GLN O 1 1
3 15028 1 1 250 GLN OE1 O -18.140 -4.076 -21.066 0.00 . A A . 250 GLN OE1 1 1
3 15029 1 1 251 VAL C C -22.608 -6.930 -26.732 0.00 . A A . 251 VAL C 1 1
3 15030 1 1 251 VAL CA C -21.815 -8.004 -26.050 0.00 . A A . 251 VAL CA 1 1
3 15031 1 1 251 VAL CB C -22.640 -9.242 -26.048 0.00 . A A . 251 VAL CB 1 1
3 15032 1 1 251 VAL CG1 C -21.730 -10.398 -25.616 0.00 . A A . 251 VAL CG1 1 1
3 15033 1 1 251 VAL CG2 C -23.836 -9.028 -25.106 0.00 . A A . 251 VAL CG2 1 1
3 15034 1 1 251 VAL H H -21.728 -8.130 -23.955 0.00 . A A . 251 VAL H 1 1
3 15035 1 1 251 VAL HA H -20.905 -8.171 -26.605 0.00 . A A . 251 VAL HA 1 1
3 15036 1 1 251 VAL HB H -23.019 -9.443 -27.072 0.00 . A A . 251 VAL HB 1 1
3 15037 1 1 251 VAL HG11 H -22.330 -11.308 -25.428 0.00 . A A . 251 VAL HG11 1 1
3 15038 1 1 251 VAL HG12 H -21.184 -10.130 -24.686 0.00 . A A . 251 VAL HG12 1 1
3 15039 1 1 251 VAL HG13 H -20.987 -10.619 -26.411 0.00 . A A . 251 VAL HG13 1 1
3 15040 1 1 251 VAL HG21 H -24.683 -8.565 -25.656 0.00 . A A . 251 VAL HG21 1 1
3 15041 1 1 251 VAL HG22 H -23.555 -8.358 -24.263 0.00 . A A . 251 VAL HG22 1 1
3 15042 1 1 251 VAL HG23 H -24.174 -9.999 -24.687 0.00 . A A . 251 VAL HG23 1 1
3 15043 1 1 251 VAL N N -21.429 -7.575 -24.737 0.00 . A A . 251 VAL N 1 1
3 15044 1 1 251 VAL O O -22.721 -6.945 -27.955 0.00 . A A . 251 VAL O 1 1
3 15045 1 1 252 THR C C -24.390 -5.308 -27.923 0.00 . A A . 252 THR C 1 1
3 15046 1 1 252 THR CA C -23.977 -4.912 -26.536 0.00 . A A . 252 THR CA 1 1
3 15047 1 1 252 THR CB C -23.253 -3.599 -26.615 0.00 . A A . 252 THR CB 1 1
3 15048 1 1 252 THR CG2 C -24.112 -2.615 -27.418 0.00 . A A . 252 THR CG2 1 1
3 15049 1 1 252 THR H H -23.081 -5.963 -24.964 0.00 . A A . 252 THR H 1 1
3 15050 1 1 252 THR HA H -24.864 -4.812 -25.928 0.00 . A A . 252 THR HA 1 1
3 15051 1 1 252 THR HB H -22.278 -3.725 -27.129 0.00 . A A . 252 THR HB 1 1
3 15052 1 1 252 THR HG1 H -22.869 -2.148 -25.414 0.00 . A A . 252 THR HG1 1 1
3 15053 1 1 252 THR HG21 H -24.167 -2.926 -28.482 0.00 . A A . 252 THR HG21 1 1
3 15054 1 1 252 THR HG22 H -23.675 -1.595 -27.369 0.00 . A A . 252 THR HG22 1 1
3 15055 1 1 252 THR HG23 H -25.143 -2.579 -27.005 0.00 . A A . 252 THR HG23 1 1
3 15056 1 1 252 THR N N -23.183 -5.977 -25.956 0.00 . A A . 252 THR N 1 1
3 15057 1 1 252 THR O O -25.456 -5.893 -28.114 0.00 . A A . 252 THR O 1 1
3 15058 1 1 252 THR OG1 O -23.027 -3.089 -25.309 0.00 . A A . 252 THR OG1 1 1
3 15059 1 1 253 HIS C C -22.918 -6.395 -30.738 0.00 . A A . 253 HIS C 1 1
3 15060 1 1 253 HIS CA C -23.892 -5.354 -30.291 0.00 . A A . 253 HIS CA 1 1
3 15061 1 1 253 HIS CB C -23.822 -4.171 -31.262 0.00 . A A . 253 HIS CB 1 1
3 15062 1 1 253 HIS CD2 C -25.200 -4.780 -33.359 0.00 . A A . 253 HIS CD2 1 1
3 15063 1 1 253 HIS CE1 C -26.848 -3.392 -32.955 0.00 . A A . 253 HIS CE1 1 1
3 15064 1 1 253 HIS CG C -24.981 -4.107 -32.199 0.00 . A A . 253 HIS CG 1 1
3 15065 1 1 253 HIS H H -22.662 -4.555 -28.793 0.00 . A A . 253 HIS H 1 1
3 15066 1 1 253 HIS HA H -24.883 -5.780 -30.280 0.00 . A A . 253 HIS HA 1 1
3 15067 1 1 253 HIS HB2 H -23.802 -3.219 -30.691 0.00 . A A . 253 HIS HB2 1 1
3 15068 1 1 253 HIS HB3 H -22.897 -4.238 -31.875 0.00 . A A . 253 HIS HB3 1 1
3 15069 1 1 253 HIS HD2 H -24.596 -5.531 -33.854 0.00 . A A . 253 HIS HD2 1 1
3 15070 1 1 253 HIS HE1 H -27.778 -2.842 -33.096 0.00 . A A . 253 HIS HE1 1 1
3 15071 1 1 253 HIS N N -23.544 -5.004 -28.936 0.00 . A A . 253 HIS N 1 1
3 15072 1 1 253 HIS ND1 N -26.021 -3.233 -31.939 0.00 . A A . 253 HIS ND1 1 1
3 15073 1 1 253 HIS NE2 N -26.402 -4.316 -33.842 0.00 . A A . 253 HIS NE2 1 1
3 15074 1 1 253 HIS O O -21.793 -6.460 -30.246 0.00 . A A . 253 HIS O 1 1
3 15075 1 1 254 LEU C C -21.949 -7.964 -33.513 0.00 . A A . 254 LEU C 1 1
3 15076 1 1 254 LEU CA C -22.464 -8.294 -32.147 0.00 . A A . 254 LEU CA 1 1
3 15077 1 1 254 LEU CB C -23.170 -9.657 -32.202 0.00 . A A . 254 LEU CB 1 1
3 15078 1 1 254 LEU CD1 C -25.149 -9.259 -30.651 0.00 . A A . 254 LEU CD1 1 1
3 15079 1 1 254 LEU CD2 C -24.026 -11.540 -30.722 0.00 . A A . 254 LEU CD2 1 1
3 15080 1 1 254 LEU CG C -23.827 -10.020 -30.857 0.00 . A A . 254 LEU CG 1 1
3 15081 1 1 254 LEU H H -24.235 -7.193 -32.116 0.00 . A A . 254 LEU H 1 1
3 15082 1 1 254 LEU HA H -21.630 -8.340 -31.464 0.00 . A A . 254 LEU HA 1 1
3 15083 1 1 254 LEU HB2 H -23.947 -9.632 -32.998 0.00 . A A . 254 LEU HB2 1 1
3 15084 1 1 254 LEU HB3 H -22.432 -10.442 -32.463 0.00 . A A . 254 LEU HB3 1 1
3 15085 1 1 254 LEU HD11 H -25.624 -9.039 -31.632 0.00 . A A . 254 LEU HD11 1 1
3 15086 1 1 254 LEU HD12 H -24.963 -8.298 -30.125 0.00 . A A . 254 LEU HD12 1 1
3 15087 1 1 254 LEU HD13 H -25.854 -9.865 -30.044 0.00 . A A . 254 LEU HD13 1 1
3 15088 1 1 254 LEU HD21 H -23.049 -12.064 -30.795 0.00 . A A . 254 LEU HD21 1 1
3 15089 1 1 254 LEU HD22 H -24.691 -11.916 -31.529 0.00 . A A . 254 LEU HD22 1 1
3 15090 1 1 254 LEU HD23 H -24.486 -11.784 -29.740 0.00 . A A . 254 LEU HD23 1 1
3 15091 1 1 254 LEU HG H -23.132 -9.701 -30.050 0.00 . A A . 254 LEU HG 1 1
3 15092 1 1 254 LEU N N -23.334 -7.247 -31.696 0.00 . A A . 254 LEU N 1 1
3 15093 1 1 254 LEU O O -21.104 -8.677 -34.050 0.00 . A A . 254 LEU O 1 1
3 15094 1 1 255 GLY C C -22.859 -7.065 -36.461 0.00 . A A . 255 GLY C 1 1
3 15095 1 1 255 GLY CA C -21.930 -6.529 -35.421 0.00 . A A . 255 GLY CA 1 1
3 15096 1 1 255 GLY H H -23.111 -6.268 -33.715 0.00 . A A . 255 GLY H 1 1
3 15097 1 1 255 GLY HA2 H -21.912 -5.453 -35.491 0.00 . A A . 255 GLY HA2 1 1
3 15098 1 1 255 GLY HA3 H -20.965 -7.000 -35.533 0.00 . A A . 255 GLY HA3 1 1
3 15099 1 1 255 GLY N N -22.427 -6.869 -34.120 0.00 . A A . 255 GLY N 1 1
3 15100 1 1 255 GLY O O -22.417 -7.485 -37.529 0.00 . A A . 255 GLY O 1 1
3 15101 1 1 256 LYS C C -26.346 -6.738 -37.051 0.00 . A A . 256 LYS C 1 1
3 15102 1 1 256 LYS CA C -25.105 -7.556 -37.169 0.00 . A A . 256 LYS CA 1 1
3 15103 1 1 256 LYS CB C -25.494 -9.028 -36.986 0.00 . A A . 256 LYS CB 1 1
3 15104 1 1 256 LYS CD C -26.567 -10.750 -35.457 0.00 . A A . 256 LYS CD 1 1
3 15105 1 1 256 LYS CE C -27.218 -11.009 -34.097 0.00 . A A . 256 LYS CE 1 1
3 15106 1 1 256 LYS CG C -26.222 -9.275 -35.666 0.00 . A A . 256 LYS CG 1 1
3 15107 1 1 256 LYS H H -24.557 -6.765 -35.312 0.00 . A A . 256 LYS H 1 1
3 15108 1 1 256 LYS HA H -24.664 -7.398 -38.141 0.00 . A A . 256 LYS HA 1 1
3 15109 1 1 256 LYS HB2 H -26.151 -9.337 -37.829 0.00 . A A . 256 LYS HB2 1 1
3 15110 1 1 256 LYS HB3 H -24.578 -9.653 -37.015 0.00 . A A . 256 LYS HB3 1 1
3 15111 1 1 256 LYS HD2 H -27.261 -11.079 -36.259 0.00 . A A . 256 LYS HD2 1 1
3 15112 1 1 256 LYS HD3 H -25.638 -11.355 -35.536 0.00 . A A . 256 LYS HD3 1 1
3 15113 1 1 256 LYS HE2 H -27.426 -12.092 -33.963 0.00 . A A . 256 LYS HE2 1 1
3 15114 1 1 256 LYS HE3 H -26.557 -10.656 -33.276 0.00 . A A . 256 LYS HE3 1 1
3 15115 1 1 256 LYS HG2 H -25.581 -8.930 -34.827 0.00 . A A . 256 LYS HG2 1 1
3 15116 1 1 256 LYS HG3 H -27.158 -8.677 -35.651 0.00 . A A . 256 LYS HG3 1 1
3 15117 1 1 256 LYS HZ1 H -29.180 -10.677 -34.676 0.00 . A A . 256 LYS HZ1 1 1
3 15118 1 1 256 LYS HZ2 H -28.348 -9.276 -34.201 0.00 . A A . 256 LYS HZ2 1 1
3 15119 1 1 256 LYS HZ3 H -28.881 -10.384 -33.031 0.00 . A A . 256 LYS HZ3 1 1
3 15120 1 1 256 LYS N N -24.179 -7.076 -36.180 0.00 . A A . 256 LYS N 1 1
3 15121 1 1 256 LYS NZ N -28.503 -10.283 -33.994 0.00 . A A . 256 LYS NZ 1 1
3 15122 1 1 256 LYS O O -26.670 -6.220 -35.985 0.00 . A A . 256 LYS O 1 1
3 15123 1 1 257 GLY C C -27.923 -4.412 -38.045 0.00 . A A . 257 GLY C 1 1
3 15124 1 1 257 GLY CA C -28.297 -5.855 -38.154 0.00 . A A . 257 GLY CA 1 1
3 15125 1 1 257 GLY H H -26.827 -7.038 -39.035 0.00 . A A . 257 GLY H 1 1
3 15126 1 1 257 GLY HA2 H -28.803 -6.024 -39.093 0.00 . A A . 257 GLY HA2 1 1
3 15127 1 1 257 GLY HA3 H -28.858 -6.145 -37.278 0.00 . A A . 257 GLY HA3 1 1
3 15128 1 1 257 GLY N N -27.084 -6.617 -38.169 0.00 . A A . 257 GLY N 1 1
3 15129 1 1 257 GLY O O -26.758 -4.042 -38.179 0.00 . A A . 257 GLY O 1 1
3 15130 1 1 258 THR C C -29.080 -1.809 -36.263 0.00 . A A . 258 THR C 1 1
3 15131 1 1 258 THR CA C -28.697 -2.147 -37.656 0.00 . A A . 258 THR CA 1 1
3 15132 1 1 258 THR CB C -29.505 -1.288 -38.577 0.00 . A A . 258 THR CB 1 1
3 15133 1 1 258 THR CG2 C -29.336 0.185 -38.168 0.00 . A A . 258 THR CG2 1 1
3 15134 1 1 258 THR H H -29.889 -3.857 -37.754 0.00 . A A . 258 THR H 1 1
3 15135 1 1 258 THR HA H -27.639 -1.972 -37.788 0.00 . A A . 258 THR HA 1 1
3 15136 1 1 258 THR HB H -30.579 -1.555 -38.495 0.00 . A A . 258 THR HB 1 1
3 15137 1 1 258 THR HG1 H -29.235 -2.422 -40.104 0.00 . A A . 258 THR HG1 1 1
3 15138 1 1 258 THR HG21 H -28.310 0.369 -37.782 0.00 . A A . 258 THR HG21 1 1
3 15139 1 1 258 THR HG22 H -30.066 0.448 -37.374 0.00 . A A . 258 THR HG22 1 1
3 15140 1 1 258 THR HG23 H -29.510 0.850 -39.041 0.00 . A A . 258 THR HG23 1 1
3 15141 1 1 258 THR N N -28.937 -3.557 -37.810 0.00 . A A . 258 THR N 1 1
3 15142 1 1 258 THR O O -30.060 -2.333 -35.741 0.00 . A A . 258 THR O 1 1
3 15143 1 1 258 THR OG1 O -29.089 -1.491 -39.919 0.00 . A A . 258 THR OG1 1 1
3 15144 1 1 259 ALA C C -29.299 0.750 -34.213 0.00 . A A . 259 ALA C 1 1
3 15145 1 1 259 ALA CA C -28.642 -0.591 -34.255 0.00 . A A . 259 ALA CA 1 1
3 15146 1 1 259 ALA CB C -27.410 -0.564 -33.326 0.00 . A A . 259 ALA CB 1 1
3 15147 1 1 259 ALA H H -27.547 -0.437 -36.029 0.00 . A A . 259 ALA H 1 1
3 15148 1 1 259 ALA HA H -29.344 -1.332 -33.909 0.00 . A A . 259 ALA HA 1 1
3 15149 1 1 259 ALA HB1 H -26.729 -1.409 -33.562 0.00 . A A . 259 ALA HB1 1 1
3 15150 1 1 259 ALA HB2 H -27.726 -0.653 -32.264 0.00 . A A . 259 ALA HB2 1 1
3 15151 1 1 259 ALA HB3 H -26.844 0.384 -33.447 0.00 . A A . 259 ALA HB3 1 1
3 15152 1 1 259 ALA N N -28.324 -0.909 -35.614 0.00 . A A . 259 ALA N 1 1
3 15153 1 1 259 ALA O O -28.834 1.715 -34.818 0.00 . A A . 259 ALA O 1 1
3 15154 1 1 260 ILE C C -30.768 2.527 -31.964 0.00 . A A . 260 ILE C 1 1
3 15155 1 1 260 ILE CA C -31.139 2.043 -33.320 0.00 . A A . 260 ILE CA 1 1
3 15156 1 1 260 ILE CB C -32.625 1.891 -33.384 0.00 . A A . 260 ILE CB 1 1
3 15157 1 1 260 ILE CD1 C -34.497 0.933 -34.825 0.00 . A A . 260 ILE CD1 1 1
3 15158 1 1 260 ILE CG1 C -33.040 1.387 -34.775 0.00 . A A . 260 ILE CG1 1 1
3 15159 1 1 260 ILE CG2 C -33.256 3.249 -33.041 0.00 . A A . 260 ILE CG2 1 1
3 15160 1 1 260 ILE H H -30.814 0.016 -33.023 0.00 . A A . 260 ILE H 1 1
3 15161 1 1 260 ILE HA H -30.784 2.740 -34.066 0.00 . A A . 260 ILE HA 1 1
3 15162 1 1 260 ILE HB H -32.954 1.148 -32.626 0.00 . A A . 260 ILE HB 1 1
3 15163 1 1 260 ILE HD11 H -34.807 0.519 -33.842 0.00 . A A . 260 ILE HD11 1 1
3 15164 1 1 260 ILE HD12 H -34.629 0.147 -35.599 0.00 . A A . 260 ILE HD12 1 1
3 15165 1 1 260 ILE HD13 H -35.160 1.789 -35.074 0.00 . A A . 260 ILE HD13 1 1
3 15166 1 1 260 ILE HG12 H -32.887 2.203 -35.514 0.00 . A A . 260 ILE HG12 1 1
3 15167 1 1 260 ILE HG13 H -32.387 0.536 -35.063 0.00 . A A . 260 ILE HG13 1 1
3 15168 1 1 260 ILE HG21 H -32.900 3.601 -32.049 0.00 . A A . 260 ILE HG21 1 1
3 15169 1 1 260 ILE HG22 H -34.363 3.163 -33.010 0.00 . A A . 260 ILE HG22 1 1
3 15170 1 1 260 ILE HG23 H -32.980 4.007 -33.805 0.00 . A A . 260 ILE HG23 1 1
3 15171 1 1 260 ILE N N -30.430 0.814 -33.482 0.00 . A A . 260 ILE N 1 1
3 15172 1 1 260 ILE O O -30.861 1.783 -30.989 0.00 . A A . 260 ILE O 1 1
3 15173 1 1 261 LYS C C -31.123 4.694 -29.814 0.00 . A A . 261 LYS C 1 1
3 15174 1 1 261 LYS CA C -29.912 4.319 -30.596 0.00 . A A . 261 LYS CA 1 1
3 15175 1 1 261 LYS CB C -29.038 5.575 -30.724 0.00 . A A . 261 LYS CB 1 1
3 15176 1 1 261 LYS CD C -26.804 5.496 -29.517 0.00 . A A . 261 LYS CD 1 1
3 15177 1 1 261 LYS CE C -25.992 6.445 -30.401 0.00 . A A . 261 LYS CE 1 1
3 15178 1 1 261 LYS CG C -28.280 5.892 -29.437 0.00 . A A . 261 LYS CG 1 1
3 15179 1 1 261 LYS H H -30.276 4.410 -32.651 0.00 . A A . 261 LYS H 1 1
3 15180 1 1 261 LYS HA H -29.378 3.540 -30.076 0.00 . A A . 261 LYS HA 1 1
3 15181 1 1 261 LYS HB2 H -28.308 5.425 -31.549 0.00 . A A . 261 LYS HB2 1 1
3 15182 1 1 261 LYS HB3 H -29.681 6.441 -30.986 0.00 . A A . 261 LYS HB3 1 1
3 15183 1 1 261 LYS HD2 H -26.372 5.495 -28.493 0.00 . A A . 261 LYS HD2 1 1
3 15184 1 1 261 LYS HD3 H -26.727 4.464 -29.923 0.00 . A A . 261 LYS HD3 1 1
3 15185 1 1 261 LYS HE2 H -25.052 6.744 -29.890 0.00 . A A . 261 LYS HE2 1 1
3 15186 1 1 261 LYS HE3 H -25.748 5.963 -31.372 0.00 . A A . 261 LYS HE3 1 1
3 15187 1 1 261 LYS HG2 H -28.355 6.981 -29.229 0.00 . A A . 261 LYS HG2 1 1
3 15188 1 1 261 LYS HG3 H -28.757 5.349 -28.593 0.00 . A A . 261 LYS HG3 1 1
3 15189 1 1 261 LYS HZ1 H -26.234 8.279 -31.335 0.00 . A A . 261 LYS HZ1 1 1
3 15190 1 1 261 LYS HZ2 H -26.937 8.186 -29.791 0.00 . A A . 261 LYS HZ2 1 1
3 15191 1 1 261 LYS HZ3 H -27.678 7.415 -31.110 0.00 . A A . 261 LYS HZ3 1 1
3 15192 1 1 261 LYS N N -30.329 3.795 -31.867 0.00 . A A . 261 LYS N 1 1
3 15193 1 1 261 LYS NZ N -26.767 7.673 -30.680 0.00 . A A . 261 LYS NZ 1 1
3 15194 1 1 261 LYS O O -31.794 5.679 -30.114 0.00 . A A . 261 LYS O 1 1
3 15195 1 1 262 ILE C C -32.262 5.444 -27.207 0.00 . A A . 262 ILE C 1 1
3 15196 1 1 262 ILE CA C -32.562 4.187 -27.944 0.00 . A A . 262 ILE CA 1 1
3 15197 1 1 262 ILE CB C -32.852 3.127 -26.933 0.00 . A A . 262 ILE CB 1 1
3 15198 1 1 262 ILE CD1 C -33.330 0.640 -26.689 0.00 . A A . 262 ILE CD1 1 1
3 15199 1 1 262 ILE CG1 C -33.335 1.845 -27.628 0.00 . A A . 262 ILE CG1 1 1
3 15200 1 1 262 ILE CG2 C -33.899 3.684 -25.955 0.00 . A A . 262 ILE CG2 1 1
3 15201 1 1 262 ILE H H -30.894 3.088 -28.535 0.00 . A A . 262 ILE H 1 1
3 15202 1 1 262 ILE HA H -33.414 4.347 -28.589 0.00 . A A . 262 ILE HA 1 1
3 15203 1 1 262 ILE HB H -31.926 2.894 -26.364 0.00 . A A . 262 ILE HB 1 1
3 15204 1 1 262 ILE HD11 H -32.405 0.043 -26.835 0.00 . A A . 262 ILE HD11 1 1
3 15205 1 1 262 ILE HD12 H -34.208 -0.010 -26.889 0.00 . A A . 262 ILE HD12 1 1
3 15206 1 1 262 ILE HD13 H -33.370 0.975 -25.631 0.00 . A A . 262 ILE HD13 1 1
3 15207 1 1 262 ILE HG12 H -34.368 2.006 -28.008 0.00 . A A . 262 ILE HG12 1 1
3 15208 1 1 262 ILE HG13 H -32.678 1.629 -28.496 0.00 . A A . 262 ILE HG13 1 1
3 15209 1 1 262 ILE HG21 H -33.588 4.682 -25.580 0.00 . A A . 262 ILE HG21 1 1
3 15210 1 1 262 ILE HG22 H -34.017 3.001 -25.087 0.00 . A A . 262 ILE HG22 1 1
3 15211 1 1 262 ILE HG23 H -34.883 3.786 -26.461 0.00 . A A . 262 ILE HG23 1 1
3 15212 1 1 262 ILE N N -31.429 3.896 -28.771 0.00 . A A . 262 ILE N 1 1
3 15213 1 1 262 ILE O O -33.091 6.349 -27.128 0.00 . A A . 262 ILE O 1 1
3 15214 1 1 263 MET C C -29.222 6.858 -25.973 0.00 . A A . 263 MET C 1 1
3 15215 1 1 263 MET CA C -30.703 6.725 -25.927 0.00 . A A . 263 MET CA 1 1
3 15216 1 1 263 MET CB C -31.099 6.686 -24.442 0.00 . A A . 263 MET CB 1 1
3 15217 1 1 263 MET CE C -29.760 7.595 -21.670 0.00 . A A . 263 MET CE 1 1
3 15218 1 1 263 MET CG C -30.180 5.792 -23.608 0.00 . A A . 263 MET CG 1 1
3 15219 1 1 263 MET H H -30.347 4.832 -26.723 0.00 . A A . 263 MET H 1 1
3 15220 1 1 263 MET HA H -31.159 7.569 -26.422 0.00 . A A . 263 MET HA 1 1
3 15221 1 1 263 MET HB2 H -31.074 7.718 -24.031 0.00 . A A . 263 MET HB2 1 1
3 15222 1 1 263 MET HB3 H -32.140 6.307 -24.355 0.00 . A A . 263 MET HB3 1 1
3 15223 1 1 263 MET HE1 H -28.975 7.754 -22.440 0.00 . A A . 263 MET HE1 1 1
3 15224 1 1 263 MET HE2 H -29.295 7.730 -20.671 0.00 . A A . 263 MET HE2 1 1
3 15225 1 1 263 MET HE3 H -30.533 8.384 -21.799 0.00 . A A . 263 MET HE3 1 1
3 15226 1 1 263 MET HG2 H -30.325 4.737 -23.928 0.00 . A A . 263 MET HG2 1 1
3 15227 1 1 263 MET HG3 H -29.126 6.066 -23.824 0.00 . A A . 263 MET HG3 1 1
3 15228 1 1 263 MET N N -31.041 5.545 -26.656 0.00 . A A . 263 MET N 1 1
3 15229 1 1 263 MET O O -28.498 5.896 -26.227 0.00 . A A . 263 MET O 1 1
3 15230 1 1 263 MET SD S -30.493 5.942 -21.824 0.00 . A A . 263 MET SD 1 1
3 15231 1 1 264 ASP C C -27.088 9.309 -24.636 0.00 . A A . 264 ASP C 1 1
3 15232 1 1 264 ASP CA C -27.342 8.331 -25.724 0.00 . A A . 264 ASP CA 1 1
3 15233 1 1 264 ASP CB C -26.826 8.938 -27.039 0.00 . A A . 264 ASP CB 1 1
3 15234 1 1 264 ASP CG C -25.319 8.778 -27.184 0.00 . A A . 264 ASP CG 1 1
3 15235 1 1 264 ASP H H -29.334 8.861 -25.520 0.00 . A A . 264 ASP H 1 1
3 15236 1 1 264 ASP HA H -26.835 7.404 -25.504 0.00 . A A . 264 ASP HA 1 1
3 15237 1 1 264 ASP HB2 H -27.322 8.436 -27.897 0.00 . A A . 264 ASP HB2 1 1
3 15238 1 1 264 ASP HB3 H -27.077 10.019 -27.072 0.00 . A A . 264 ASP HB3 1 1
3 15239 1 1 264 ASP N N -28.743 8.082 -25.714 0.00 . A A . 264 ASP N 1 1
3 15240 1 1 264 ASP O O -28.005 9.747 -23.946 0.00 . A A . 264 ASP O 1 1
3 15241 1 1 264 ASP OD1 O -24.782 7.749 -26.691 0.00 . A A . 264 ASP OD1 1 1
3 15242 1 1 264 ASP OD2 O -24.682 9.690 -27.780 0.00 . A A . 264 ASP OD2 1 1
3 15243 1 1 265 ARG C C -26.173 11.899 -23.651 0.00 . A A . 265 ARG C 1 1
3 15244 1 1 265 ARG CA C -25.467 10.599 -23.431 0.00 . A A . 265 ARG CA 1 1
3 15245 1 1 265 ARG CB C -23.962 10.899 -23.387 0.00 . A A . 265 ARG CB 1 1
3 15246 1 1 265 ARG CD C -23.857 11.484 -20.908 0.00 . A A . 265 ARG CD 1 1
3 15247 1 1 265 ARG CG C -23.593 11.954 -22.340 0.00 . A A . 265 ARG CG 1 1
3 15248 1 1 265 ARG CZ C -24.414 13.550 -19.651 0.00 . A A . 265 ARG CZ 1 1
3 15249 1 1 265 ARG H H -25.076 9.348 -25.040 0.00 . A A . 265 ARG H 1 1
3 15250 1 1 265 ARG HA H -25.788 10.174 -22.494 0.00 . A A . 265 ARG HA 1 1
3 15251 1 1 265 ARG HB2 H -23.414 9.958 -23.163 0.00 . A A . 265 ARG HB2 1 1
3 15252 1 1 265 ARG HB3 H -23.637 11.256 -24.386 0.00 . A A . 265 ARG HB3 1 1
3 15253 1 1 265 ARG HD2 H -24.931 11.238 -20.764 0.00 . A A . 265 ARG HD2 1 1
3 15254 1 1 265 ARG HD3 H -23.230 10.602 -20.658 0.00 . A A . 265 ARG HD3 1 1
3 15255 1 1 265 ARG HE H -22.572 12.635 -19.590 0.00 . A A . 265 ARG HE 1 1
3 15256 1 1 265 ARG HG2 H -22.516 12.205 -22.445 0.00 . A A . 265 ARG HG2 1 1
3 15257 1 1 265 ARG HG3 H -24.180 12.878 -22.533 0.00 . A A . 265 ARG HG3 1 1
3 15258 1 1 265 ARG HH11 H -25.938 12.730 -20.763 0.00 . A A . 265 ARG HH11 1 1
3 15259 1 1 265 ARG HH12 H -26.354 14.182 -19.915 0.00 . A A . 265 ARG HH12 1 1
3 15260 1 1 265 ARG HH21 H -23.137 14.623 -18.444 0.00 . A A . 265 ARG HH21 1 1
3 15261 1 1 265 ARG HH22 H -24.736 15.277 -18.576 0.00 . A A . 265 ARG HH22 1 1
3 15262 1 1 265 ARG N N -25.819 9.683 -24.466 0.00 . A A . 265 ARG N 1 1
3 15263 1 1 265 ARG NE N -23.495 12.589 -19.973 0.00 . A A . 265 ARG NE 1 1
3 15264 1 1 265 ARG NH1 N -25.681 13.482 -20.156 0.00 . A A . 265 ARG NH1 1 1
3 15265 1 1 265 ARG NH2 N -24.064 14.576 -18.817 0.00 . A A . 265 ARG NH2 1 1
3 15266 1 1 265 ARG O O -26.642 12.511 -22.695 0.00 . A A . 265 ARG O 1 1
3 15267 1 1 266 SER C C -28.293 13.559 -25.623 0.00 . A A . 266 SER C 1 1
3 15268 1 1 266 SER CA C -26.881 13.660 -25.109 0.00 . A A . 266 SER CA 1 1
3 15269 1 1 266 SER CB C -26.093 14.534 -26.098 0.00 . A A . 266 SER CB 1 1
3 15270 1 1 266 SER H H -25.951 11.880 -25.716 0.00 . A A . 266 SER H 1 1
3 15271 1 1 266 SER HA H -26.901 14.146 -24.149 0.00 . A A . 266 SER HA 1 1
3 15272 1 1 266 SER HB2 H -25.932 13.983 -27.049 0.00 . A A . 266 SER HB2 1 1
3 15273 1 1 266 SER HB3 H -26.653 15.469 -26.310 0.00 . A A . 266 SER HB3 1 1
3 15274 1 1 266 SER HG H -24.972 15.662 -25.018 0.00 . A A . 266 SER HG 1 1
3 15275 1 1 266 SER N N -26.275 12.371 -24.911 0.00 . A A . 266 SER N 1 1
3 15276 1 1 266 SER O O -29.061 14.501 -25.443 0.00 . A A . 266 SER O 1 1
3 15277 1 1 266 SER OG O -24.829 14.871 -25.545 0.00 . A A . 266 SER OG 1 1
3 15278 1 1 267 VAL C C -30.784 11.256 -26.195 0.00 . A A . 267 VAL C 1 1
3 15279 1 1 267 VAL CA C -30.072 12.417 -26.755 0.00 . A A . 267 VAL CA 1 1
3 15280 1 1 267 VAL CB C -30.231 12.294 -28.256 0.00 . A A . 267 VAL CB 1 1
3 15281 1 1 267 VAL CG1 C -29.306 11.162 -28.732 0.00 . A A . 267 VAL CG1 1 1
3 15282 1 1 267 VAL CG2 C -31.740 12.004 -28.589 0.00 . A A . 267 VAL CG2 1 1
3 15283 1 1 267 VAL H H -28.132 11.651 -26.435 0.00 . A A . 267 VAL H 1 1
3 15284 1 1 267 VAL HA H -30.554 13.319 -26.410 0.00 . A A . 267 VAL HA 1 1
3 15285 1 1 267 VAL HB H -29.929 13.241 -28.752 0.00 . A A . 267 VAL HB 1 1
3 15286 1 1 267 VAL HG11 H -29.309 11.100 -29.841 0.00 . A A . 267 VAL HG11 1 1
3 15287 1 1 267 VAL HG12 H -29.648 10.188 -28.322 0.00 . A A . 267 VAL HG12 1 1
3 15288 1 1 267 VAL HG13 H -28.265 11.345 -28.390 0.00 . A A . 267 VAL HG13 1 1
3 15289 1 1 267 VAL HG21 H -32.009 10.962 -28.313 0.00 . A A . 267 VAL HG21 1 1
3 15290 1 1 267 VAL HG22 H -31.938 12.139 -29.676 0.00 . A A . 267 VAL HG22 1 1
3 15291 1 1 267 VAL HG23 H -32.406 12.699 -28.028 0.00 . A A . 267 VAL HG23 1 1
3 15292 1 1 267 VAL N N -28.707 12.448 -26.271 0.00 . A A . 267 VAL N 1 1
3 15293 1 1 267 VAL O O -30.263 10.147 -26.126 0.00 . A A . 267 VAL O 1 1
3 15294 1 1 268 ILE C C -33.803 10.435 -26.495 0.00 . A A . 268 ILE C 1 1
3 15295 1 1 268 ILE CA C -32.863 10.464 -25.347 0.00 . A A . 268 ILE CA 1 1
3 15296 1 1 268 ILE CB C -33.611 10.726 -24.076 0.00 . A A . 268 ILE CB 1 1
3 15297 1 1 268 ILE CD1 C -33.296 11.480 -21.661 0.00 . A A . 268 ILE CD1 1 1
3 15298 1 1 268 ILE CG1 C -32.617 10.965 -22.927 0.00 . A A . 268 ILE CG1 1 1
3 15299 1 1 268 ILE CG2 C -34.519 9.516 -23.815 0.00 . A A . 268 ILE CG2 1 1
3 15300 1 1 268 ILE H H -32.395 12.439 -25.727 0.00 . A A . 268 ILE H 1 1
3 15301 1 1 268 ILE HA H -32.288 9.547 -25.307 0.00 . A A . 268 ILE HA 1 1
3 15302 1 1 268 ILE HB H -34.247 11.631 -24.191 0.00 . A A . 268 ILE HB 1 1
3 15303 1 1 268 ILE HD11 H -34.233 10.915 -21.468 0.00 . A A . 268 ILE HD11 1 1
3 15304 1 1 268 ILE HD12 H -33.547 12.557 -21.769 0.00 . A A . 268 ILE HD12 1 1
3 15305 1 1 268 ILE HD13 H -32.623 11.359 -20.785 0.00 . A A . 268 ILE HD13 1 1
3 15306 1 1 268 ILE HG12 H -32.095 10.010 -22.697 0.00 . A A . 268 ILE HG12 1 1
3 15307 1 1 268 ILE HG13 H -31.854 11.703 -23.253 0.00 . A A . 268 ILE HG13 1 1
3 15308 1 1 268 ILE HG21 H -34.984 9.589 -22.809 0.00 . A A . 268 ILE HG21 1 1
3 15309 1 1 268 ILE HG22 H -33.928 8.576 -23.865 0.00 . A A . 268 ILE HG22 1 1
3 15310 1 1 268 ILE HG23 H -35.326 9.468 -24.577 0.00 . A A . 268 ILE HG23 1 1
3 15311 1 1 268 ILE N N -32.019 11.516 -25.767 0.00 . A A . 268 ILE N 1 1
3 15312 1 1 268 ILE O O -34.657 11.305 -26.633 0.00 . A A . 268 ILE O 1 1
3 15313 1 1 269 CYS C C -35.890 9.502 -28.177 0.00 . A A . 269 CYS C 1 1
3 15314 1 1 269 CYS CA C -34.457 9.403 -28.545 0.00 . A A . 269 CYS CA 1 1
3 15315 1 1 269 CYS CB C -34.270 8.134 -29.384 0.00 . A A . 269 CYS CB 1 1
3 15316 1 1 269 CYS H H -33.049 8.653 -27.209 0.00 . A A . 269 CYS H 1 1
3 15317 1 1 269 CYS HA H -34.185 10.271 -29.125 0.00 . A A . 269 CYS HA 1 1
3 15318 1 1 269 CYS HB2 H -33.181 7.953 -29.523 0.00 . A A . 269 CYS HB2 1 1
3 15319 1 1 269 CYS HB3 H -34.690 7.272 -28.828 0.00 . A A . 269 CYS HB3 1 1
3 15320 1 1 269 CYS HG H -35.578 9.499 -30.769 0.00 . A A . 269 CYS HG 1 1
3 15321 1 1 269 CYS N N -33.669 9.423 -27.357 0.00 . A A . 269 CYS N 1 1
3 15322 1 1 269 CYS O O -36.362 8.843 -27.255 0.00 . A A . 269 CYS O 1 1
3 15323 1 1 269 CYS SG S -35.097 8.286 -30.998 0.00 . A A . 269 CYS SG 1 1
3 15324 1 1 270 HIS C C -38.562 9.138 -28.891 0.00 . A A . 270 HIS C 1 1
3 15325 1 1 270 HIS CA C -38.014 10.508 -28.665 0.00 . A A . 270 HIS CA 1 1
3 15326 1 1 270 HIS CB C -38.686 11.499 -29.633 0.00 . A A . 270 HIS CB 1 1
3 15327 1 1 270 HIS CD2 C -40.557 13.050 -28.750 0.00 . A A . 270 HIS CD2 1 1
3 15328 1 1 270 HIS CE1 C -42.197 11.624 -29.044 0.00 . A A . 270 HIS CE1 1 1
3 15329 1 1 270 HIS CG C -40.083 11.876 -29.254 0.00 . A A . 270 HIS CG 1 1
3 15330 1 1 270 HIS H H -36.228 10.921 -29.639 0.00 . A A . 270 HIS H 1 1
3 15331 1 1 270 HIS HA H -38.154 10.802 -27.635 0.00 . A A . 270 HIS HA 1 1
3 15332 1 1 270 HIS HB2 H -38.090 12.436 -29.676 0.00 . A A . 270 HIS HB2 1 1
3 15333 1 1 270 HIS HB3 H -38.719 11.059 -30.653 0.00 . A A . 270 HIS HB3 1 1
3 15334 1 1 270 HIS HD2 H -40.031 13.957 -28.482 0.00 . A A . 270 HIS HD2 1 1
3 15335 1 1 270 HIS HE1 H -43.209 11.220 -29.053 0.00 . A A . 270 HIS HE1 1 1
3 15336 1 1 270 HIS N N -36.619 10.363 -28.911 0.00 . A A . 270 HIS N 1 1
3 15337 1 1 270 HIS ND1 N -41.116 10.973 -29.438 0.00 . A A . 270 HIS ND1 1 1
3 15338 1 1 270 HIS NE2 N -41.916 12.881 -28.618 0.00 . A A . 270 HIS NE2 1 1
3 15339 1 1 270 HIS O O -38.289 8.496 -29.902 0.00 . A A . 270 HIS O 1 1
3 15340 1 1 271 PRO C C -40.726 7.047 -29.178 0.00 . A A . 271 PRO C 1 1
3 15341 1 1 271 PRO CA C -39.878 7.341 -27.988 0.00 . A A . 271 PRO CA 1 1
3 15342 1 1 271 PRO CB C -40.719 7.232 -26.717 0.00 . A A . 271 PRO CB 1 1
3 15343 1 1 271 PRO CD C -39.713 9.427 -26.765 0.00 . A A . 271 PRO CD 1 1
3 15344 1 1 271 PRO CG C -40.948 8.676 -26.281 0.00 . A A . 271 PRO CG 1 1
3 15345 1 1 271 PRO HA H -39.090 6.605 -27.942 0.00 . A A . 271 PRO HA 1 1
3 15346 1 1 271 PRO HB2 H -41.687 6.728 -26.932 0.00 . A A . 271 PRO HB2 1 1
3 15347 1 1 271 PRO HB3 H -40.172 6.668 -25.931 0.00 . A A . 271 PRO HB3 1 1
3 15348 1 1 271 PRO HD2 H -39.967 10.480 -27.010 0.00 . A A . 271 PRO HD2 1 1
3 15349 1 1 271 PRO HD3 H -38.912 9.407 -25.993 0.00 . A A . 271 PRO HD3 1 1
3 15350 1 1 271 PRO HG2 H -41.868 9.082 -26.753 0.00 . A A . 271 PRO HG2 1 1
3 15351 1 1 271 PRO HG3 H -41.039 8.741 -25.176 0.00 . A A . 271 PRO HG3 1 1
3 15352 1 1 271 PRO N N -39.325 8.681 -27.951 0.00 . A A . 271 PRO N 1 1
3 15353 1 1 271 PRO O O -40.745 5.911 -29.647 0.00 . A A . 271 PRO O 1 1
3 15354 1 1 272 THR C C -41.378 7.413 -32.004 0.00 . A A . 272 THR C 1 1
3 15355 1 1 272 THR CA C -42.272 7.755 -30.853 0.00 . A A . 272 THR CA 1 1
3 15356 1 1 272 THR CB C -43.155 8.897 -31.259 0.00 . A A . 272 THR CB 1 1
3 15357 1 1 272 THR CG2 C -44.146 9.180 -30.115 0.00 . A A . 272 THR CG2 1 1
3 15358 1 1 272 THR H H -41.435 8.982 -29.378 0.00 . A A . 272 THR H 1 1
3 15359 1 1 272 THR HA H -42.870 6.891 -30.602 0.00 . A A . 272 THR HA 1 1
3 15360 1 1 272 THR HB H -43.733 8.627 -32.167 0.00 . A A . 272 THR HB 1 1
3 15361 1 1 272 THR HG1 H -42.572 10.291 -32.445 0.00 . A A . 272 THR HG1 1 1
3 15362 1 1 272 THR HG21 H -43.637 9.715 -29.285 0.00 . A A . 272 THR HG21 1 1
3 15363 1 1 272 THR HG22 H -44.560 8.228 -29.720 0.00 . A A . 272 THR HG22 1 1
3 15364 1 1 272 THR HG23 H -44.987 9.808 -30.479 0.00 . A A . 272 THR HG23 1 1
3 15365 1 1 272 THR N N -41.441 8.046 -29.721 0.00 . A A . 272 THR N 1 1
3 15366 1 1 272 THR O O -41.652 6.479 -32.750 0.00 . A A . 272 THR O 1 1
3 15367 1 1 272 THR OG1 O -42.369 10.046 -31.540 0.00 . A A . 272 THR OG1 1 1
3 15368 1 1 273 ILE C C -38.743 6.538 -33.044 0.00 . A A . 273 ILE C 1 1
3 15369 1 1 273 ILE CA C -39.367 7.882 -33.249 0.00 . A A . 273 ILE CA 1 1
3 15370 1 1 273 ILE CB C -38.263 8.884 -33.363 0.00 . A A . 273 ILE CB 1 1
3 15371 1 1 273 ILE CD1 C -37.819 11.370 -33.663 0.00 . A A . 273 ILE CD1 1 1
3 15372 1 1 273 ILE CG1 C -38.816 10.231 -33.854 0.00 . A A . 273 ILE CG1 1 1
3 15373 1 1 273 ILE CG2 C -37.187 8.311 -34.302 0.00 . A A . 273 ILE CG2 1 1
3 15374 1 1 273 ILE H H -40.027 8.911 -31.559 0.00 . A A . 273 ILE H 1 1
3 15375 1 1 273 ILE HA H -39.949 7.864 -34.158 0.00 . A A . 273 ILE HA 1 1
3 15376 1 1 273 ILE HB H -37.805 9.039 -32.362 0.00 . A A . 273 ILE HB 1 1
3 15377 1 1 273 ILE HD11 H -36.792 11.031 -33.915 0.00 . A A . 273 ILE HD11 1 1
3 15378 1 1 273 ILE HD12 H -37.830 11.719 -32.609 0.00 . A A . 273 ILE HD12 1 1
3 15379 1 1 273 ILE HD13 H -38.080 12.224 -34.322 0.00 . A A . 273 ILE HD13 1 1
3 15380 1 1 273 ILE HG12 H -39.070 10.146 -34.934 0.00 . A A . 273 ILE HG12 1 1
3 15381 1 1 273 ILE HG13 H -39.747 10.469 -33.299 0.00 . A A . 273 ILE HG13 1 1
3 15382 1 1 273 ILE HG21 H -37.570 8.254 -35.343 0.00 . A A . 273 ILE HG21 1 1
3 15383 1 1 273 ILE HG22 H -36.893 7.290 -33.975 0.00 . A A . 273 ILE HG22 1 1
3 15384 1 1 273 ILE HG23 H -36.283 8.958 -34.291 0.00 . A A . 273 ILE HG23 1 1
3 15385 1 1 273 ILE N N -40.269 8.158 -32.168 0.00 . A A . 273 ILE N 1 1
3 15386 1 1 273 ILE O O -38.692 5.729 -33.967 0.00 . A A . 273 ILE O 1 1
3 15387 1 1 274 VAL C C -38.582 3.915 -31.873 0.00 . A A . 274 VAL C 1 1
3 15388 1 1 274 VAL CA C -37.604 4.988 -31.601 0.00 . A A . 274 VAL CA 1 1
3 15389 1 1 274 VAL CB C -37.121 4.783 -30.200 0.00 . A A . 274 VAL CB 1 1
3 15390 1 1 274 VAL CG1 C -36.652 3.323 -30.059 0.00 . A A . 274 VAL CG1 1 1
3 15391 1 1 274 VAL CG2 C -36.000 5.787 -29.934 0.00 . A A . 274 VAL CG2 1 1
3 15392 1 1 274 VAL H H -38.328 6.873 -31.044 0.00 . A A . 274 VAL H 1 1
3 15393 1 1 274 VAL HA H -36.785 4.913 -32.299 0.00 . A A . 274 VAL HA 1 1
3 15394 1 1 274 VAL HB H -37.947 4.968 -29.481 0.00 . A A . 274 VAL HB 1 1
3 15395 1 1 274 VAL HG11 H -37.504 2.626 -30.210 0.00 . A A . 274 VAL HG11 1 1
3 15396 1 1 274 VAL HG12 H -36.229 3.149 -29.046 0.00 . A A . 274 VAL HG12 1 1
3 15397 1 1 274 VAL HG13 H -35.869 3.094 -30.813 0.00 . A A . 274 VAL HG13 1 1
3 15398 1 1 274 VAL HG21 H -35.238 5.736 -30.741 0.00 . A A . 274 VAL HG21 1 1
3 15399 1 1 274 VAL HG22 H -35.507 5.567 -28.963 0.00 . A A . 274 VAL HG22 1 1
3 15400 1 1 274 VAL HG23 H -36.413 6.817 -29.898 0.00 . A A . 274 VAL HG23 1 1
3 15401 1 1 274 VAL N N -38.257 6.251 -31.820 0.00 . A A . 274 VAL N 1 1
3 15402 1 1 274 VAL O O -38.297 2.970 -32.604 0.00 . A A . 274 VAL O 1 1
3 15403 1 1 275 ARG C C -41.172 2.980 -32.928 0.00 . A A . 275 ARG C 1 1
3 15404 1 1 275 ARG CA C -40.783 3.029 -31.484 0.00 . A A . 275 ARG CA 1 1
3 15405 1 1 275 ARG CB C -42.071 3.288 -30.673 0.00 . A A . 275 ARG CB 1 1
3 15406 1 1 275 ARG CD C -41.830 1.537 -28.853 0.00 . A A . 275 ARG CD 1 1
3 15407 1 1 275 ARG CG C -41.918 3.031 -29.170 0.00 . A A . 275 ARG CG 1 1
3 15408 1 1 275 ARG CZ C -40.751 1.398 -26.623 0.00 . A A . 275 ARG CZ 1 1
3 15409 1 1 275 ARG H H -40.027 4.827 -30.728 0.00 . A A . 275 ARG H 1 1
3 15410 1 1 275 ARG HA H -40.350 2.082 -31.202 0.00 . A A . 275 ARG HA 1 1
3 15411 1 1 275 ARG HB2 H -42.381 4.345 -30.824 0.00 . A A . 275 ARG HB2 1 1
3 15412 1 1 275 ARG HB3 H -42.882 2.637 -31.064 0.00 . A A . 275 ARG HB3 1 1
3 15413 1 1 275 ARG HD2 H -42.683 0.988 -29.307 0.00 . A A . 275 ARG HD2 1 1
3 15414 1 1 275 ARG HD3 H -40.872 1.110 -29.216 0.00 . A A . 275 ARG HD3 1 1
3 15415 1 1 275 ARG HE H -42.771 1.196 -26.928 0.00 . A A . 275 ARG HE 1 1
3 15416 1 1 275 ARG HG2 H -40.996 3.535 -28.805 0.00 . A A . 275 ARG HG2 1 1
3 15417 1 1 275 ARG HG3 H -42.786 3.469 -28.633 0.00 . A A . 275 ARG HG3 1 1
3 15418 1 1 275 ARG HH11 H -39.486 1.715 -28.212 0.00 . A A . 275 ARG HH11 1 1
3 15419 1 1 275 ARG HH12 H -38.709 1.629 -26.667 0.00 . A A . 275 ARG HH12 1 1
3 15420 1 1 275 ARG HH21 H -41.717 1.089 -24.834 0.00 . A A . 275 ARG HH21 1 1
3 15421 1 1 275 ARG HH22 H -39.998 1.266 -24.713 0.00 . A A . 275 ARG HH22 1 1
3 15422 1 1 275 ARG N N -39.777 4.045 -31.293 0.00 . A A . 275 ARG N 1 1
3 15423 1 1 275 ARG NE N -41.890 1.353 -27.374 0.00 . A A . 275 ARG NE 1 1
3 15424 1 1 275 ARG NH1 N -39.540 1.599 -27.220 0.00 . A A . 275 ARG NH1 1 1
3 15425 1 1 275 ARG NH2 N -40.828 1.237 -25.269 0.00 . A A . 275 ARG NH2 1 1
3 15426 1 1 275 ARG O O -41.335 1.906 -33.505 0.00 . A A . 275 ARG O 1 1
3 15427 1 1 276 TRP C C -40.744 3.570 -35.829 0.00 . A A . 276 TRP C 1 1
3 15428 1 1 276 TRP CA C -41.764 4.186 -34.917 0.00 . A A . 276 TRP CA 1 1
3 15429 1 1 276 TRP CB C -42.039 5.601 -35.425 0.00 . A A . 276 TRP CB 1 1
3 15430 1 1 276 TRP CD1 C -43.698 5.455 -37.396 0.00 . A A . 276 TRP CD1 1 1
3 15431 1 1 276 TRP CD2 C -41.559 5.778 -37.984 0.00 . A A . 276 TRP CD2 1 1
3 15432 1 1 276 TRP CE2 C -42.337 5.717 -39.133 0.00 . A A . 276 TRP CE2 1 1
3 15433 1 1 276 TRP CE3 C -40.212 5.971 -38.069 0.00 . A A . 276 TRP CE3 1 1
3 15434 1 1 276 TRP CG C -42.450 5.610 -36.868 0.00 . A A . 276 TRP CG 1 1
3 15435 1 1 276 TRP CH2 C -40.428 6.039 -40.457 0.00 . A A . 276 TRP CH2 1 1
3 15436 1 1 276 TRP CZ2 C -41.788 5.844 -40.367 0.00 . A A . 276 TRP CZ2 1 1
3 15437 1 1 276 TRP CZ3 C -39.648 6.101 -39.320 0.00 . A A . 276 TRP CZ3 1 1
3 15438 1 1 276 TRP H H -41.167 5.027 -33.107 0.00 . A A . 276 TRP H 1 1
3 15439 1 1 276 TRP HA H -42.669 3.604 -34.972 0.00 . A A . 276 TRP HA 1 1
3 15440 1 1 276 TRP HB2 H -42.849 6.060 -34.818 0.00 . A A . 276 TRP HB2 1 1
3 15441 1 1 276 TRP HB3 H -41.124 6.219 -35.312 0.00 . A A . 276 TRP HB3 1 1
3 15442 1 1 276 TRP HD1 H -44.600 5.303 -36.821 0.00 . A A . 276 TRP HD1 1 1
3 15443 1 1 276 TRP HE1 H -44.401 5.439 -39.364 0.00 . A A . 276 TRP HE1 1 1
3 15444 1 1 276 TRP HE3 H -39.586 6.022 -37.190 0.00 . A A . 276 TRP HE3 1 1
3 15445 1 1 276 TRP HH2 H -39.967 6.143 -41.427 0.00 . A A . 276 TRP HH2 1 1
3 15446 1 1 276 TRP HZ2 H -42.385 5.794 -41.260 0.00 . A A . 276 TRP HZ2 1 1
3 15447 1 1 276 TRP HZ3 H -38.583 6.256 -39.411 0.00 . A A . 276 TRP HZ3 1 1
3 15448 1 1 276 TRP N N -41.332 4.150 -33.551 0.00 . A A . 276 TRP N 1 1
3 15449 1 1 276 TRP NE1 N -43.641 5.519 -38.758 0.00 . A A . 276 TRP NE1 1 1
3 15450 1 1 276 TRP O O -41.090 2.787 -36.711 0.00 . A A . 276 TRP O 1 1
3 15451 1 1 277 LEU C C -38.429 1.913 -36.446 0.00 . A A . 277 LEU C 1 1
3 15452 1 1 277 LEU CA C -38.453 3.408 -36.543 0.00 . A A . 277 LEU CA 1 1
3 15453 1 1 277 LEU CB C -37.039 3.915 -36.211 0.00 . A A . 277 LEU CB 1 1
3 15454 1 1 277 LEU CD1 C -36.325 4.516 -38.569 0.00 . A A . 277 LEU CD1 1 1
3 15455 1 1 277 LEU CD2 C -34.581 3.726 -36.876 0.00 . A A . 277 LEU CD2 1 1
3 15456 1 1 277 LEU CG C -36.047 3.619 -37.344 0.00 . A A . 277 LEU CG 1 1
3 15457 1 1 277 LEU H H -39.150 4.503 -34.913 0.00 . A A . 277 LEU H 1 1
3 15458 1 1 277 LEU HA H -38.729 3.696 -37.547 0.00 . A A . 277 LEU HA 1 1
3 15459 1 1 277 LEU HB2 H -37.079 5.011 -36.028 0.00 . A A . 277 LEU HB2 1 1
3 15460 1 1 277 LEU HB3 H -36.682 3.420 -35.284 0.00 . A A . 277 LEU HB3 1 1
3 15461 1 1 277 LEU HD11 H -37.349 4.947 -38.512 0.00 . A A . 277 LEU HD11 1 1
3 15462 1 1 277 LEU HD12 H -36.244 3.926 -39.507 0.00 . A A . 277 LEU HD12 1 1
3 15463 1 1 277 LEU HD13 H -35.593 5.351 -38.613 0.00 . A A . 277 LEU HD13 1 1
3 15464 1 1 277 LEU HD21 H -33.966 4.249 -37.640 0.00 . A A . 277 LEU HD21 1 1
3 15465 1 1 277 LEU HD22 H -34.153 2.713 -36.716 0.00 . A A . 277 LEU HD22 1 1
3 15466 1 1 277 LEU HD23 H -34.516 4.292 -35.922 0.00 . A A . 277 LEU HD23 1 1
3 15467 1 1 277 LEU HG H -36.218 2.568 -37.663 0.00 . A A . 277 LEU HG 1 1
3 15468 1 1 277 LEU N N -39.458 3.910 -35.652 0.00 . A A . 277 LEU N 1 1
3 15469 1 1 277 LEU O O -38.293 1.216 -37.453 0.00 . A A . 277 LEU O 1 1
3 15470 1 1 278 GLU C C -39.639 -0.669 -35.805 0.00 . A A . 278 GLU C 1 1
3 15471 1 1 278 GLU CA C -38.511 -0.044 -35.048 0.00 . A A . 278 GLU CA 1 1
3 15472 1 1 278 GLU CB C -38.623 -0.485 -33.577 0.00 . A A . 278 GLU CB 1 1
3 15473 1 1 278 GLU CD C -39.843 -2.637 -33.503 0.00 . A A . 278 GLU CD 1 1
3 15474 1 1 278 GLU CG C -38.466 -2.000 -33.407 0.00 . A A . 278 GLU CG 1 1
3 15475 1 1 278 GLU H H -38.694 1.932 -34.402 0.00 . A A . 278 GLU H 1 1
3 15476 1 1 278 GLU HA H -37.578 -0.387 -35.466 0.00 . A A . 278 GLU HA 1 1
3 15477 1 1 278 GLU HB2 H -37.840 0.032 -32.981 0.00 . A A . 278 GLU HB2 1 1
3 15478 1 1 278 GLU HB3 H -39.616 -0.181 -33.179 0.00 . A A . 278 GLU HB3 1 1
3 15479 1 1 278 GLU HG2 H -37.810 -2.407 -34.208 0.00 . A A . 278 GLU HG2 1 1
3 15480 1 1 278 GLU HG3 H -38.020 -2.233 -32.417 0.00 . A A . 278 GLU HG3 1 1
3 15481 1 1 278 GLU N N -38.561 1.380 -35.223 0.00 . A A . 278 GLU N 1 1
3 15482 1 1 278 GLU O O -39.469 -1.708 -36.444 0.00 . A A . 278 GLU O 1 1
3 15483 1 1 278 GLU OE1 O -39.929 -3.798 -33.991 0.00 . A A . 278 GLU OE1 1 1
3 15484 1 1 278 GLU OE2 O -40.830 -1.979 -33.074 0.00 . A A . 278 GLU OE2 1 1
3 15485 1 1 279 GLU C C -41.679 -0.737 -37.886 0.00 . A A . 279 GLU C 1 1
3 15486 1 1 279 GLU CA C -41.965 -0.607 -36.420 0.00 . A A . 279 GLU CA 1 1
3 15487 1 1 279 GLU CB C -43.218 0.272 -36.280 0.00 . A A . 279 GLU CB 1 1
3 15488 1 1 279 GLU CD C -44.753 -1.648 -36.130 0.00 . A A . 279 GLU CD 1 1
3 15489 1 1 279 GLU CG C -44.456 -0.373 -36.902 0.00 . A A . 279 GLU CG 1 1
3 15490 1 1 279 GLU H H -40.958 0.819 -35.279 0.00 . A A . 279 GLU H 1 1
3 15491 1 1 279 GLU HA H -42.142 -1.584 -36.000 0.00 . A A . 279 GLU HA 1 1
3 15492 1 1 279 GLU HB2 H -43.408 0.464 -35.202 0.00 . A A . 279 GLU HB2 1 1
3 15493 1 1 279 GLU HB3 H -43.033 1.248 -36.777 0.00 . A A . 279 GLU HB3 1 1
3 15494 1 1 279 GLU HG2 H -45.323 0.320 -36.834 0.00 . A A . 279 GLU HG2 1 1
3 15495 1 1 279 GLU HG3 H -44.267 -0.622 -37.966 0.00 . A A . 279 GLU HG3 1 1
3 15496 1 1 279 GLU N N -40.821 -0.042 -35.761 0.00 . A A . 279 GLU N 1 1
3 15497 1 1 279 GLU O O -41.990 -1.755 -38.502 0.00 . A A . 279 GLU O 1 1
3 15498 1 1 279 GLU OE1 O -44.412 -1.697 -34.917 0.00 . A A . 279 GLU OE1 1 1
3 15499 1 1 279 GLU OE2 O -45.312 -2.595 -36.744 0.00 . A A . 279 GLU OE2 1 1
3 15500 1 1 280 LEU C C -39.880 -0.846 -40.228 0.00 . A A . 280 LEU C 1 1
3 15501 1 1 280 LEU CA C -40.810 0.276 -39.894 0.00 . A A . 280 LEU CA 1 1
3 15502 1 1 280 LEU CB C -40.187 1.582 -40.407 0.00 . A A . 280 LEU CB 1 1
3 15503 1 1 280 LEU CD1 C -41.103 1.216 -42.740 0.00 . A A . 280 LEU CD1 1 1
3 15504 1 1 280 LEU CD2 C -39.209 2.844 -42.362 0.00 . A A . 280 LEU CD2 1 1
3 15505 1 1 280 LEU CG C -39.858 1.533 -41.902 0.00 . A A . 280 LEU CG 1 1
3 15506 1 1 280 LEU H H -40.793 1.117 -37.985 0.00 . A A . 280 LEU H 1 1
3 15507 1 1 280 LEU HA H -41.752 0.103 -40.391 0.00 . A A . 280 LEU HA 1 1
3 15508 1 1 280 LEU HB2 H -40.896 2.418 -40.218 0.00 . A A . 280 LEU HB2 1 1
3 15509 1 1 280 LEU HB3 H -39.253 1.787 -39.844 0.00 . A A . 280 LEU HB3 1 1
3 15510 1 1 280 LEU HD11 H -41.777 0.531 -42.185 0.00 . A A . 280 LEU HD11 1 1
3 15511 1 1 280 LEU HD12 H -40.809 0.730 -43.694 0.00 . A A . 280 LEU HD12 1 1
3 15512 1 1 280 LEU HD13 H -41.657 2.149 -42.972 0.00 . A A . 280 LEU HD13 1 1
3 15513 1 1 280 LEU HD21 H -38.879 2.761 -43.418 0.00 . A A . 280 LEU HD21 1 1
3 15514 1 1 280 LEU HD22 H -38.327 3.081 -41.729 0.00 . A A . 280 LEU HD22 1 1
3 15515 1 1 280 LEU HD23 H -39.937 3.680 -42.282 0.00 . A A . 280 LEU HD23 1 1
3 15516 1 1 280 LEU HG H -39.122 0.717 -42.064 0.00 . A A . 280 LEU HG 1 1
3 15517 1 1 280 LEU N N -41.075 0.300 -38.482 0.00 . A A . 280 LEU N 1 1
3 15518 1 1 280 LEU O O -40.077 -1.548 -41.220 0.00 . A A . 280 LEU O 1 1
3 15519 1 1 281 ALA C C -38.547 -3.417 -39.738 0.00 . A A . 281 ALA C 1 1
3 15520 1 1 281 ALA CA C -37.882 -2.072 -39.719 0.00 . A A . 281 ALA CA 1 1
3 15521 1 1 281 ALA CB C -36.734 -2.140 -38.700 0.00 . A A . 281 ALA CB 1 1
3 15522 1 1 281 ALA H H -38.687 -0.512 -38.588 0.00 . A A . 281 ALA H 1 1
3 15523 1 1 281 ALA HA H -37.488 -1.864 -40.700 0.00 . A A . 281 ALA HA 1 1
3 15524 1 1 281 ALA HB1 H -37.104 -2.518 -37.723 0.00 . A A . 281 ALA HB1 1 1
3 15525 1 1 281 ALA HB2 H -36.296 -1.132 -38.546 0.00 . A A . 281 ALA HB2 1 1
3 15526 1 1 281 ALA HB3 H -35.936 -2.822 -39.065 0.00 . A A . 281 ALA HB3 1 1
3 15527 1 1 281 ALA N N -38.840 -1.046 -39.415 0.00 . A A . 281 ALA N 1 1
3 15528 1 1 281 ALA O O -38.262 -4.241 -40.605 0.00 . A A . 281 ALA O 1 1
3 15529 1 1 282 LYS C C -40.926 -5.197 -39.927 0.00 . A A . 282 LYS C 1 1
3 15530 1 1 282 LYS CA C -40.077 -4.969 -38.712 0.00 . A A . 282 LYS CA 1 1
3 15531 1 1 282 LYS CB C -40.973 -5.132 -37.477 0.00 . A A . 282 LYS CB 1 1
3 15532 1 1 282 LYS CD C -42.180 -6.769 -35.954 0.00 . A A . 282 LYS CD 1 1
3 15533 1 1 282 LYS CE C -41.248 -6.649 -34.746 0.00 . A A . 282 LYS CE 1 1
3 15534 1 1 282 LYS CG C -41.440 -6.575 -37.278 0.00 . A A . 282 LYS CG 1 1
3 15535 1 1 282 LYS H H -39.720 -3.005 -38.094 0.00 . A A . 282 LYS H 1 1
3 15536 1 1 282 LYS HA H -39.290 -5.707 -38.693 0.00 . A A . 282 LYS HA 1 1
3 15537 1 1 282 LYS HB2 H -40.414 -4.801 -36.576 0.00 . A A . 282 LYS HB2 1 1
3 15538 1 1 282 LYS HB3 H -41.865 -4.479 -37.589 0.00 . A A . 282 LYS HB3 1 1
3 15539 1 1 282 LYS HD2 H -42.983 -6.006 -35.871 0.00 . A A . 282 LYS HD2 1 1
3 15540 1 1 282 LYS HD3 H -42.657 -7.773 -35.948 0.00 . A A . 282 LYS HD3 1 1
3 15541 1 1 282 LYS HE2 H -40.680 -5.696 -34.787 0.00 . A A . 282 LYS HE2 1 1
3 15542 1 1 282 LYS HE3 H -41.826 -6.694 -33.799 0.00 . A A . 282 LYS HE3 1 1
3 15543 1 1 282 LYS HG2 H -42.112 -6.859 -38.115 0.00 . A A . 282 LYS HG2 1 1
3 15544 1 1 282 LYS HG3 H -40.556 -7.248 -37.303 0.00 . A A . 282 LYS HG3 1 1
3 15545 1 1 282 LYS HZ1 H -40.713 -8.620 -35.114 0.00 . A A . 282 LYS HZ1 1 1
3 15546 1 1 282 LYS HZ2 H -39.946 -7.932 -33.764 0.00 . A A . 282 LYS HZ2 1 1
3 15547 1 1 282 LYS HZ3 H -39.450 -7.506 -35.331 0.00 . A A . 282 LYS HZ3 1 1
3 15548 1 1 282 LYS N N -39.449 -3.676 -38.781 0.00 . A A . 282 LYS N 1 1
3 15549 1 1 282 LYS NZ N -40.266 -7.759 -34.738 0.00 . A A . 282 LYS NZ 1 1
3 15550 1 1 282 LYS O O -40.935 -6.290 -40.488 0.00 . A A . 282 LYS O 1 1
3 15551 1 1 283 LYS C C -41.764 -4.743 -42.723 0.00 . A A . 283 LYS C 1 1
3 15552 1 1 283 LYS CA C -42.534 -4.336 -41.506 0.00 . A A . 283 LYS CA 1 1
3 15553 1 1 283 LYS CB C -43.343 -3.081 -41.865 0.00 . A A . 283 LYS CB 1 1
3 15554 1 1 283 LYS CD C -45.659 -2.089 -41.550 0.00 . A A . 283 LYS CD 1 1
3 15555 1 1 283 LYS CE C -45.253 -0.710 -42.071 0.00 . A A . 283 LYS CE 1 1
3 15556 1 1 283 LYS CG C -44.494 -2.831 -40.892 0.00 . A A . 283 LYS CG 1 1
3 15557 1 1 283 LYS H H -41.622 -3.258 -39.963 0.00 . A A . 283 LYS H 1 1
3 15558 1 1 283 LYS HA H -43.211 -5.136 -41.250 0.00 . A A . 283 LYS HA 1 1
3 15559 1 1 283 LYS HB2 H -42.664 -2.199 -41.855 0.00 . A A . 283 LYS HB2 1 1
3 15560 1 1 283 LYS HB3 H -43.753 -3.189 -42.890 0.00 . A A . 283 LYS HB3 1 1
3 15561 1 1 283 LYS HD2 H -46.042 -2.697 -42.396 0.00 . A A . 283 LYS HD2 1 1
3 15562 1 1 283 LYS HD3 H -46.480 -1.972 -40.811 0.00 . A A . 283 LYS HD3 1 1
3 15563 1 1 283 LYS HE2 H -44.549 -0.217 -41.370 0.00 . A A . 283 LYS HE2 1 1
3 15564 1 1 283 LYS HE3 H -44.777 -0.799 -43.072 0.00 . A A . 283 LYS HE3 1 1
3 15565 1 1 283 LYS HG2 H -44.859 -3.806 -40.504 0.00 . A A . 283 LYS HG2 1 1
3 15566 1 1 283 LYS HG3 H -44.122 -2.236 -40.030 0.00 . A A . 283 LYS HG3 1 1
3 15567 1 1 283 LYS HZ1 H -46.165 1.152 -42.084 0.00 . A A . 283 LYS HZ1 1 1
3 15568 1 1 283 LYS HZ2 H -47.146 -0.100 -41.487 0.00 . A A . 283 LYS HZ2 1 1
3 15569 1 1 283 LYS HZ3 H -46.858 0.031 -43.155 0.00 . A A . 283 LYS HZ3 1 1
3 15570 1 1 283 LYS N N -41.654 -4.164 -40.378 0.00 . A A . 283 LYS N 1 1
3 15571 1 1 283 LYS NZ N -46.444 0.158 -42.210 0.00 . A A . 283 LYS NZ 1 1
3 15572 1 1 283 LYS O O -42.243 -5.560 -43.507 0.00 . A A . 283 LYS O 1 1
3 15573 1 1 284 HIS C C -38.895 -5.672 -43.827 0.00 . A A . 284 HIS C 1 1
3 15574 1 1 284 HIS CA C -39.834 -4.546 -44.126 0.00 . A A . 284 HIS CA 1 1
3 15575 1 1 284 HIS CB C -39.034 -3.384 -44.718 0.00 . A A . 284 HIS CB 1 1
3 15576 1 1 284 HIS CD2 C -40.268 -2.165 -46.640 0.00 . A A . 284 HIS CD2 1 1
3 15577 1 1 284 HIS CE1 C -41.204 -0.628 -45.387 0.00 . A A . 284 HIS CE1 1 1
3 15578 1 1 284 HIS CG C -39.912 -2.336 -45.335 0.00 . A A . 284 HIS CG 1 1
3 15579 1 1 284 HIS H H -40.130 -3.549 -42.306 0.00 . A A . 284 HIS H 1 1
3 15580 1 1 284 HIS HA H -40.561 -4.891 -44.846 0.00 . A A . 284 HIS HA 1 1
3 15581 1 1 284 HIS HB2 H -38.432 -2.898 -43.920 0.00 . A A . 284 HIS HB2 1 1
3 15582 1 1 284 HIS HB3 H -38.348 -3.761 -45.505 0.00 . A A . 284 HIS HB3 1 1
3 15583 1 1 284 HIS HD2 H -39.990 -2.735 -47.518 0.00 . A A . 284 HIS HD2 1 1
3 15584 1 1 284 HIS HE1 H -41.803 0.241 -45.114 0.00 . A A . 284 HIS HE1 1 1
3 15585 1 1 284 HIS N N -40.558 -4.195 -42.934 0.00 . A A . 284 HIS N 1 1
3 15586 1 1 284 HIS ND1 N -40.502 -1.366 -44.542 0.00 . A A . 284 HIS ND1 1 1
3 15587 1 1 284 HIS NE2 N -41.098 -1.068 -46.665 0.00 . A A . 284 HIS NE2 1 1
3 15588 1 1 284 HIS O O -38.066 -6.038 -44.660 0.00 . A A . 284 HIS O 1 1
3 15589 1 1 285 GLU C C -36.728 -6.946 -42.361 0.00 . A A . 285 GLU C 1 1
3 15590 1 1 285 GLU CA C -38.164 -7.363 -42.270 0.00 . A A . 285 GLU CA 1 1
3 15591 1 1 285 GLU CB C -38.351 -8.577 -43.200 0.00 . A A . 285 GLU CB 1 1
3 15592 1 1 285 GLU CD C -39.919 -10.293 -44.066 0.00 . A A . 285 GLU CD 1 1
3 15593 1 1 285 GLU CG C -39.828 -8.915 -43.426 0.00 . A A . 285 GLU CG 1 1
3 15594 1 1 285 GLU H H -39.647 -5.939 -41.929 0.00 . A A . 285 GLU H 1 1
3 15595 1 1 285 GLU HA H -38.392 -7.635 -41.252 0.00 . A A . 285 GLU HA 1 1
3 15596 1 1 285 GLU HB2 H -37.871 -8.362 -44.179 0.00 . A A . 285 GLU HB2 1 1
3 15597 1 1 285 GLU HB3 H -37.845 -9.459 -42.753 0.00 . A A . 285 GLU HB3 1 1
3 15598 1 1 285 GLU HG2 H -40.375 -8.912 -42.458 0.00 . A A . 285 GLU HG2 1 1
3 15599 1 1 285 GLU HG3 H -40.289 -8.168 -44.106 0.00 . A A . 285 GLU HG3 1 1
3 15600 1 1 285 GLU N N -39.000 -6.247 -42.620 0.00 . A A . 285 GLU N 1 1
3 15601 1 1 285 GLU O O -35.900 -7.674 -42.905 0.00 . A A . 285 GLU O 1 1
3 15602 1 1 285 GLU OE1 O -39.033 -10.620 -44.902 0.00 . A A . 285 GLU OE1 1 1
3 15603 1 1 285 GLU OE2 O -40.878 -11.040 -43.726 0.00 . A A . 285 GLU OE2 1 1
3 15604 1 1 286 ILE C C -34.467 -5.608 -40.506 0.00 . A A . 286 ILE C 1 1
3 15605 1 1 286 ILE CA C -35.017 -5.333 -41.866 0.00 . A A . 286 ILE CA 1 1
3 15606 1 1 286 ILE CB C -34.841 -3.865 -42.139 0.00 . A A . 286 ILE CB 1 1
3 15607 1 1 286 ILE CD1 C -35.513 -1.985 -43.720 0.00 . A A . 286 ILE CD1 1 1
3 15608 1 1 286 ILE CG1 C -35.454 -3.498 -43.500 0.00 . A A . 286 ILE CG1 1 1
3 15609 1 1 286 ILE CG2 C -33.337 -3.520 -42.077 0.00 . A A . 286 ILE CG2 1 1
3 15610 1 1 286 ILE H H -37.048 -5.136 -41.412 0.00 . A A . 286 ILE H 1 1
3 15611 1 1 286 ILE HA H -34.498 -5.932 -42.598 0.00 . A A . 286 ILE HA 1 1
3 15612 1 1 286 ILE HB H -35.364 -3.285 -41.351 0.00 . A A . 286 ILE HB 1 1
3 15613 1 1 286 ILE HD11 H -34.675 -1.484 -43.189 0.00 . A A . 286 ILE HD11 1 1
3 15614 1 1 286 ILE HD12 H -36.471 -1.574 -43.334 0.00 . A A . 286 ILE HD12 1 1
3 15615 1 1 286 ILE HD13 H -35.437 -1.748 -44.803 0.00 . A A . 286 ILE HD13 1 1
3 15616 1 1 286 ILE HG12 H -34.847 -3.961 -44.307 0.00 . A A . 286 ILE HG12 1 1
3 15617 1 1 286 ILE HG13 H -36.482 -3.912 -43.559 0.00 . A A . 286 ILE HG13 1 1
3 15618 1 1 286 ILE HG21 H -33.197 -2.491 -41.681 0.00 . A A . 286 ILE HG21 1 1
3 15619 1 1 286 ILE HG22 H -32.888 -3.569 -43.092 0.00 . A A . 286 ILE HG22 1 1
3 15620 1 1 286 ILE HG23 H -32.792 -4.226 -41.415 0.00 . A A . 286 ILE HG23 1 1
3 15621 1 1 286 ILE N N -36.388 -5.756 -41.832 0.00 . A A . 286 ILE N 1 1
3 15622 1 1 286 ILE O O -35.109 -5.342 -39.491 0.00 . A A . 286 ILE O 1 1
3 15623 1 1 287 PRO C C -32.293 -5.239 -38.420 0.00 . A A . 287 PRO C 1 1
3 15624 1 1 287 PRO CA C -32.624 -6.456 -39.212 0.00 . A A . 287 PRO CA 1 1
3 15625 1 1 287 PRO CB C -31.341 -7.173 -39.623 0.00 . A A . 287 PRO CB 1 1
3 15626 1 1 287 PRO CD C -32.469 -6.473 -41.638 0.00 . A A . 287 PRO CD 1 1
3 15627 1 1 287 PRO CG C -31.080 -6.683 -41.045 0.00 . A A . 287 PRO CG 1 1
3 15628 1 1 287 PRO HA H -33.231 -7.117 -38.614 0.00 . A A . 287 PRO HA 1 1
3 15629 1 1 287 PRO HB2 H -30.503 -6.894 -38.950 0.00 . A A . 287 PRO HB2 1 1
3 15630 1 1 287 PRO HB3 H -31.484 -8.273 -39.609 0.00 . A A . 287 PRO HB3 1 1
3 15631 1 1 287 PRO HD2 H -32.459 -5.646 -42.379 0.00 . A A . 287 PRO HD2 1 1
3 15632 1 1 287 PRO HD3 H -32.831 -7.404 -42.124 0.00 . A A . 287 PRO HD3 1 1
3 15633 1 1 287 PRO HG2 H -30.507 -5.731 -41.030 0.00 . A A . 287 PRO HG2 1 1
3 15634 1 1 287 PRO HG3 H -30.518 -7.447 -41.624 0.00 . A A . 287 PRO HG3 1 1
3 15635 1 1 287 PRO N N -33.276 -6.134 -40.468 0.00 . A A . 287 PRO N 1 1
3 15636 1 1 287 PRO O O -31.810 -4.246 -38.961 0.00 . A A . 287 PRO O 1 1
3 15637 1 1 288 TYR C C -31.942 -4.619 -34.907 0.00 . A A . 288 TYR C 1 1
3 15638 1 1 288 TYR CA C -32.229 -4.147 -36.292 0.00 . A A . 288 TYR CA 1 1
3 15639 1 1 288 TYR CB C -33.400 -3.163 -36.198 0.00 . A A . 288 TYR CB 1 1
3 15640 1 1 288 TYR CD1 C -35.560 -4.394 -36.053 0.00 . A A . 288 TYR CD1 1 1
3 15641 1 1 288 TYR CD2 C -34.603 -3.532 -34.061 0.00 . A A . 288 TYR CD2 1 1
3 15642 1 1 288 TYR CE1 C -36.612 -4.903 -35.327 0.00 . A A . 288 TYR CE1 1 1
3 15643 1 1 288 TYR CE2 C -35.654 -4.039 -33.335 0.00 . A A . 288 TYR CE2 1 1
3 15644 1 1 288 TYR CG C -34.548 -3.704 -35.424 0.00 . A A . 288 TYR CG 1 1
3 15645 1 1 288 TYR CZ C -36.658 -4.724 -33.967 0.00 . A A . 288 TYR CZ 1 1
3 15646 1 1 288 TYR H H -32.859 -6.106 -36.628 0.00 . A A . 288 TYR H 1 1
3 15647 1 1 288 TYR HA H -31.355 -3.662 -36.699 0.00 . A A . 288 TYR HA 1 1
3 15648 1 1 288 TYR HB2 H -33.073 -2.228 -35.696 0.00 . A A . 288 TYR HB2 1 1
3 15649 1 1 288 TYR HB3 H -33.770 -2.914 -37.217 0.00 . A A . 288 TYR HB3 1 1
3 15650 1 1 288 TYR HD1 H -35.529 -4.535 -37.124 0.00 . A A . 288 TYR HD1 1 1
3 15651 1 1 288 TYR HD2 H -33.814 -2.994 -33.556 0.00 . A A . 288 TYR HD2 1 1
3 15652 1 1 288 TYR HE1 H -37.403 -5.443 -35.826 0.00 . A A . 288 TYR HE1 1 1
3 15653 1 1 288 TYR HE2 H -35.688 -3.899 -32.265 0.00 . A A . 288 TYR HE2 1 1
3 15654 1 1 288 TYR HH H -37.803 -6.185 -33.407 0.00 . A A . 288 TYR HH 1 1
3 15655 1 1 288 TYR N N -32.514 -5.295 -37.094 0.00 . A A . 288 TYR N 1 1
3 15656 1 1 288 TYR O O -32.295 -5.733 -34.528 0.00 . A A . 288 TYR O 1 1
3 15657 1 1 288 TYR OH O -37.737 -5.246 -33.220 0.00 . A A . 288 TYR OH 1 1
3 15658 1 1 289 GLN C C -31.097 -2.825 -31.981 0.00 . A A . 289 GLN C 1 1
3 15659 1 1 289 GLN CA C -30.966 -4.087 -32.762 0.00 . A A . 289 GLN CA 1 1
3 15660 1 1 289 GLN CB C -29.540 -4.617 -32.557 0.00 . A A . 289 GLN CB 1 1
3 15661 1 1 289 GLN CD C -27.909 -6.436 -32.899 0.00 . A A . 289 GLN CD 1 1
3 15662 1 1 289 GLN CG C -29.288 -5.929 -33.296 0.00 . A A . 289 GLN CG 1 1
3 15663 1 1 289 GLN H H -30.987 -2.856 -34.436 0.00 . A A . 289 GLN H 1 1
3 15664 1 1 289 GLN HA H -31.696 -4.804 -32.416 0.00 . A A . 289 GLN HA 1 1
3 15665 1 1 289 GLN HB2 H -28.818 -3.854 -32.917 0.00 . A A . 289 GLN HB2 1 1
3 15666 1 1 289 GLN HB3 H -29.363 -4.774 -31.473 0.00 . A A . 289 GLN HB3 1 1
3 15667 1 1 289 GLN HE21 H -28.001 -7.947 -34.284 0.00 . A A . 289 GLN HE21 1 1
3 15668 1 1 289 GLN HE22 H -26.544 -7.901 -33.348 0.00 . A A . 289 GLN HE22 1 1
3 15669 1 1 289 GLN HG2 H -30.060 -6.680 -33.017 0.00 . A A . 289 GLN HG2 1 1
3 15670 1 1 289 GLN HG3 H -29.317 -5.766 -34.393 0.00 . A A . 289 GLN HG3 1 1
3 15671 1 1 289 GLN N N -31.279 -3.754 -34.118 0.00 . A A . 289 GLN N 1 1
3 15672 1 1 289 GLN NE2 N -27.443 -7.524 -33.570 0.00 . A A . 289 GLN NE2 1 1
3 15673 1 1 289 GLN O O -30.987 -1.732 -32.531 0.00 . A A . 289 GLN O 1 1
3 15674 1 1 289 GLN OE1 O -27.259 -5.877 -32.014 0.00 . A A . 289 GLN OE1 1 1
3 15675 1 1 290 LEU C C -30.152 -1.589 -29.175 0.00 . A A . 290 LEU C 1 1
3 15676 1 1 290 LEU CA C -31.463 -1.763 -29.863 0.00 . A A . 290 LEU CA 1 1
3 15677 1 1 290 LEU CB C -32.575 -1.859 -28.811 0.00 . A A . 290 LEU CB 1 1
3 15678 1 1 290 LEU CD1 C -35.056 -2.218 -28.411 0.00 . A A . 290 LEU CD1 1 1
3 15679 1 1 290 LEU CD2 C -34.278 -0.545 -30.146 0.00 . A A . 290 LEU CD2 1 1
3 15680 1 1 290 LEU CG C -33.974 -1.877 -29.446 0.00 . A A . 290 LEU CG 1 1
3 15681 1 1 290 LEU H H -31.433 -3.820 -30.205 0.00 . A A . 290 LEU H 1 1
3 15682 1 1 290 LEU HA H -31.634 -0.927 -30.524 0.00 . A A . 290 LEU HA 1 1
3 15683 1 1 290 LEU HB2 H -32.431 -2.786 -28.213 0.00 . A A . 290 LEU HB2 1 1
3 15684 1 1 290 LEU HB3 H -32.505 -0.990 -28.128 0.00 . A A . 290 LEU HB3 1 1
3 15685 1 1 290 LEU HD11 H -36.026 -2.413 -28.917 0.00 . A A . 290 LEU HD11 1 1
3 15686 1 1 290 LEU HD12 H -35.190 -1.374 -27.701 0.00 . A A . 290 LEU HD12 1 1
3 15687 1 1 290 LEU HD13 H -34.768 -3.123 -27.835 0.00 . A A . 290 LEU HD13 1 1
3 15688 1 1 290 LEU HD21 H -35.190 -0.638 -30.774 0.00 . A A . 290 LEU HD21 1 1
3 15689 1 1 290 LEU HD22 H -33.429 -0.247 -30.796 0.00 . A A . 290 LEU HD22 1 1
3 15690 1 1 290 LEU HD23 H -34.447 0.255 -29.394 0.00 . A A . 290 LEU HD23 1 1
3 15691 1 1 290 LEU HG H -33.983 -2.674 -30.220 0.00 . A A . 290 LEU HG 1 1
3 15692 1 1 290 LEU N N -31.339 -2.941 -30.667 0.00 . A A . 290 LEU N 1 1
3 15693 1 1 290 LEU O O -29.590 -2.544 -28.643 0.00 . A A . 290 LEU O 1 1
3 15694 1 1 291 GLU C C -28.435 0.997 -27.578 0.00 . A A . 291 GLU C 1 1
3 15695 1 1 291 GLU CA C -28.345 -0.130 -28.551 0.00 . A A . 291 GLU CA 1 1
3 15696 1 1 291 GLU CB C -27.270 0.264 -29.576 0.00 . A A . 291 GLU CB 1 1
3 15697 1 1 291 GLU CD C -24.937 0.982 -30.021 0.00 . A A . 291 GLU CD 1 1
3 15698 1 1 291 GLU CG C -25.910 0.546 -28.929 0.00 . A A . 291 GLU CG 1 1
3 15699 1 1 291 GLU H H -30.086 0.448 -29.550 0.00 . A A . 291 GLU H 1 1
3 15700 1 1 291 GLU HA H -28.061 -1.033 -28.035 0.00 . A A . 291 GLU HA 1 1
3 15701 1 1 291 GLU HB2 H -27.160 -0.556 -30.317 0.00 . A A . 291 GLU HB2 1 1
3 15702 1 1 291 GLU HB3 H -27.607 1.174 -30.116 0.00 . A A . 291 GLU HB3 1 1
3 15703 1 1 291 GLU HG2 H -26.009 1.354 -28.171 0.00 . A A . 291 GLU HG2 1 1
3 15704 1 1 291 GLU HG3 H -25.520 -0.369 -28.437 0.00 . A A . 291 GLU HG3 1 1
3 15705 1 1 291 GLU N N -29.627 -0.346 -29.156 0.00 . A A . 291 GLU N 1 1
3 15706 1 1 291 GLU O O -28.933 2.075 -27.894 0.00 . A A . 291 GLU O 1 1
3 15707 1 1 291 GLU OE1 O -23.923 0.264 -30.232 0.00 . A A . 291 GLU OE1 1 1
3 15708 1 1 291 GLU OE2 O -25.194 2.043 -30.654 0.00 . A A . 291 GLU OE2 1 1
3 15709 1 1 292 ILE C C -26.512 1.836 -24.898 0.00 . A A . 292 ILE C 1 1
3 15710 1 1 292 ILE CA C -27.926 1.780 -25.358 0.00 . A A . 292 ILE CA 1 1
3 15711 1 1 292 ILE CB C -28.795 1.508 -24.173 0.00 . A A . 292 ILE CB 1 1
3 15712 1 1 292 ILE CD1 C -28.370 -0.997 -24.388 0.00 . A A . 292 ILE CD1 1 1
3 15713 1 1 292 ILE CG1 C -28.342 0.222 -23.466 0.00 . A A . 292 ILE CG1 1 1
3 15714 1 1 292 ILE CG2 C -30.247 1.420 -24.668 0.00 . A A . 292 ILE CG2 1 1
3 15715 1 1 292 ILE H H -27.581 -0.134 -26.084 0.00 . A A . 292 ILE H 1 1
3 15716 1 1 292 ILE HA H -28.192 2.713 -25.831 0.00 . A A . 292 ILE HA 1 1
3 15717 1 1 292 ILE HB H -28.719 2.353 -23.455 0.00 . A A . 292 ILE HB 1 1
3 15718 1 1 292 ILE HD11 H -27.472 -1.009 -25.040 0.00 . A A . 292 ILE HD11 1 1
3 15719 1 1 292 ILE HD12 H -29.276 -0.974 -25.030 0.00 . A A . 292 ILE HD12 1 1
3 15720 1 1 292 ILE HD13 H -28.385 -1.932 -23.790 0.00 . A A . 292 ILE HD13 1 1
3 15721 1 1 292 ILE HG12 H -27.308 0.365 -23.083 0.00 . A A . 292 ILE HG12 1 1
3 15722 1 1 292 ILE HG13 H -29.007 0.033 -22.599 0.00 . A A . 292 ILE HG13 1 1
3 15723 1 1 292 ILE HG21 H -30.892 0.958 -23.893 0.00 . A A . 292 ILE HG21 1 1
3 15724 1 1 292 ILE HG22 H -30.302 0.803 -25.591 0.00 . A A . 292 ILE HG22 1 1
3 15725 1 1 292 ILE HG23 H -30.638 2.435 -24.897 0.00 . A A . 292 ILE HG23 1 1
3 15726 1 1 292 ILE N N -27.949 0.753 -26.351 0.00 . A A . 292 ILE N 1 1
3 15727 1 1 292 ILE O O -25.837 0.811 -24.845 0.00 . A A . 292 ILE O 1 1
3 15728 1 1 293 LEU C C -24.538 4.374 -23.314 0.00 . A A . 293 LEU C 1 1
3 15729 1 1 293 LEU CA C -24.654 3.123 -24.113 0.00 . A A . 293 LEU CA 1 1
3 15730 1 1 293 LEU CB C -23.640 3.199 -25.264 0.00 . A A . 293 LEU CB 1 1
3 15731 1 1 293 LEU CD1 C -22.884 5.276 -26.517 0.00 . A A . 293 LEU CD1 1 1
3 15732 1 1 293 LEU CD2 C -24.439 3.614 -27.637 0.00 . A A . 293 LEU CD2 1 1
3 15733 1 1 293 LEU CG C -24.020 4.261 -26.308 0.00 . A A . 293 LEU CG 1 1
3 15734 1 1 293 LEU H H -26.538 3.878 -24.606 0.00 . A A . 293 LEU H 1 1
3 15735 1 1 293 LEU HA H -24.450 2.271 -23.482 0.00 . A A . 293 LEU HA 1 1
3 15736 1 1 293 LEU HB2 H -22.636 3.436 -24.846 0.00 . A A . 293 LEU HB2 1 1
3 15737 1 1 293 LEU HB3 H -23.581 2.211 -25.765 0.00 . A A . 293 LEU HB3 1 1
3 15738 1 1 293 LEU HD11 H -23.224 6.104 -27.175 0.00 . A A . 293 LEU HD11 1 1
3 15739 1 1 293 LEU HD12 H -22.008 4.784 -26.991 0.00 . A A . 293 LEU HD12 1 1
3 15740 1 1 293 LEU HD13 H -22.567 5.704 -25.543 0.00 . A A . 293 LEU HD13 1 1
3 15741 1 1 293 LEU HD21 H -25.502 3.295 -27.593 0.00 . A A . 293 LEU HD21 1 1
3 15742 1 1 293 LEU HD22 H -23.809 2.723 -27.849 0.00 . A A . 293 LEU HD22 1 1
3 15743 1 1 293 LEU HD23 H -24.321 4.338 -28.472 0.00 . A A . 293 LEU HD23 1 1
3 15744 1 1 293 LEU HG H -24.897 4.818 -25.915 0.00 . A A . 293 LEU HG 1 1
3 15745 1 1 293 LEU N N -26.013 3.032 -24.560 0.00 . A A . 293 LEU N 1 1
3 15746 1 1 293 LEU O O -25.361 5.280 -23.435 0.00 . A A . 293 LEU O 1 1
3 15747 1 1 294 LEU C C -22.030 6.235 -22.112 0.00 . A A . 294 LEU C 1 1
3 15748 1 1 294 LEU CA C -23.310 5.619 -21.663 0.00 . A A . 294 LEU CA 1 1
3 15749 1 1 294 LEU CB C -23.198 5.332 -20.156 0.00 . A A . 294 LEU CB 1 1
3 15750 1 1 294 LEU CD1 C -25.625 4.625 -20.404 0.00 . A A . 294 LEU CD1 1 1
3 15751 1 1 294 LEU CD2 C -23.870 2.925 -19.713 0.00 . A A . 294 LEU CD2 1 1
3 15752 1 1 294 LEU CG C -24.307 4.398 -19.647 0.00 . A A . 294 LEU CG 1 1
3 15753 1 1 294 LEU H H -22.829 3.718 -22.355 0.00 . A A . 294 LEU H 1 1
3 15754 1 1 294 LEU HA H -24.124 6.298 -21.864 0.00 . A A . 294 LEU HA 1 1
3 15755 1 1 294 LEU HB2 H -22.208 4.869 -19.950 0.00 . A A . 294 LEU HB2 1 1
3 15756 1 1 294 LEU HB3 H -23.255 6.290 -19.598 0.00 . A A . 294 LEU HB3 1 1
3 15757 1 1 294 LEU HD11 H -26.491 4.403 -19.745 0.00 . A A . 294 LEU HD11 1 1
3 15758 1 1 294 LEU HD12 H -25.677 3.963 -21.294 0.00 . A A . 294 LEU HD12 1 1
3 15759 1 1 294 LEU HD13 H -25.699 5.681 -20.742 0.00 . A A . 294 LEU HD13 1 1
3 15760 1 1 294 LEU HD21 H -23.407 2.704 -20.697 0.00 . A A . 294 LEU HD21 1 1
3 15761 1 1 294 LEU HD22 H -24.747 2.257 -19.575 0.00 . A A . 294 LEU HD22 1 1
3 15762 1 1 294 LEU HD23 H -23.129 2.707 -18.914 0.00 . A A . 294 LEU HD23 1 1
3 15763 1 1 294 LEU HG H -24.488 4.646 -18.579 0.00 . A A . 294 LEU HG 1 1
3 15764 1 1 294 LEU N N -23.498 4.448 -22.462 0.00 . A A . 294 LEU N 1 1
3 15765 1 1 294 LEU O O -21.042 5.541 -22.347 0.00 . A A . 294 LEU O 1 1
3 15766 1 1 295 GLY C C -20.902 8.368 -24.159 0.00 . A A . 295 GLY C 1 1
3 15767 1 1 295 GLY CA C -20.841 8.254 -22.673 0.00 . A A . 295 GLY CA 1 1
3 15768 1 1 295 GLY H H -22.831 8.134 -22.071 0.00 . A A . 295 GLY H 1 1
3 15769 1 1 295 GLY HA2 H -20.858 9.242 -22.236 0.00 . A A . 295 GLY HA2 1 1
3 15770 1 1 295 GLY HA3 H -19.991 7.650 -22.394 0.00 . A A . 295 GLY HA3 1 1
3 15771 1 1 295 GLY N N -22.028 7.572 -22.250 0.00 . A A . 295 GLY N 1 1
3 15772 1 1 295 GLY O O -21.596 7.603 -24.827 0.00 . A A . 295 GLY O 1 1
3 15773 1 1 296 GLY C C -21.175 10.566 -26.451 0.00 . A A . 296 GLY C 1 1
3 15774 1 1 296 GLY CA C -20.154 9.527 -26.136 0.00 . A A . 296 GLY CA 1 1
3 15775 1 1 296 GLY H H -19.602 9.971 -24.178 0.00 . A A . 296 GLY H 1 1
3 15776 1 1 296 GLY HA2 H -19.176 9.888 -26.418 0.00 . A A . 296 GLY HA2 1 1
3 15777 1 1 296 GLY HA3 H -20.443 8.592 -26.592 0.00 . A A . 296 GLY HA3 1 1
3 15778 1 1 296 GLY N N -20.162 9.345 -24.714 0.00 . A A . 296 GLY N 1 1
3 15779 1 1 296 GLY O O -22.274 10.562 -25.897 0.00 . A A . 296 GLY O 1 1
3 15780 1 1 297 GLY C C -22.038 12.336 -29.183 0.00 . A A . 297 GLY C 1 1
3 15781 1 1 297 GLY CA C -21.759 12.519 -27.733 0.00 . A A . 297 GLY CA 1 1
3 15782 1 1 297 GLY H H -19.942 11.502 -27.820 0.00 . A A . 297 GLY H 1 1
3 15783 1 1 297 GLY HA2 H -22.667 12.368 -27.168 0.00 . A A . 297 GLY HA2 1 1
3 15784 1 1 297 GLY HA3 H -21.278 13.473 -27.579 0.00 . A A . 297 GLY HA3 1 1
3 15785 1 1 297 GLY N N -20.831 11.491 -27.368 0.00 . A A . 297 GLY N 1 1
3 15786 1 1 297 GLY O O -21.119 12.215 -29.990 0.00 . A A . 297 GLY O 1 1
3 15787 1 1 298 THR C C -24.171 13.440 -31.475 0.00 . A A . 298 THR C 1 1
3 15788 1 1 298 THR CA C -23.659 12.141 -30.937 0.00 . A A . 298 THR CA 1 1
3 15789 1 1 298 THR CB C -24.706 11.090 -31.158 0.00 . A A . 298 THR CB 1 1
3 15790 1 1 298 THR CG2 C -24.179 9.743 -30.633 0.00 . A A . 298 THR CG2 1 1
3 15791 1 1 298 THR H H -24.084 12.440 -28.919 0.00 . A A . 298 THR H 1 1
3 15792 1 1 298 THR HA H -22.749 11.879 -31.457 0.00 . A A . 298 THR HA 1 1
3 15793 1 1 298 THR HB H -24.919 10.987 -32.242 0.00 . A A . 298 THR HB 1 1
3 15794 1 1 298 THR HG1 H -25.924 10.923 -29.681 0.00 . A A . 298 THR HG1 1 1
3 15795 1 1 298 THR HG21 H -23.535 9.897 -29.740 0.00 . A A . 298 THR HG21 1 1
3 15796 1 1 298 THR HG22 H -23.580 9.233 -31.417 0.00 . A A . 298 THR HG22 1 1
3 15797 1 1 298 THR HG23 H -25.024 9.082 -30.348 0.00 . A A . 298 THR HG23 1 1
3 15798 1 1 298 THR N N -23.328 12.329 -29.559 0.00 . A A . 298 THR N 1 1
3 15799 1 1 298 THR O O -24.549 14.349 -30.732 0.00 . A A . 298 THR O 1 1
3 15800 1 1 298 THR OG1 O -25.905 11.449 -30.485 0.00 . A A . 298 THR OG1 1 1
3 15801 1 1 299 ASP C C -26.086 14.926 -33.108 0.00 . A A . 299 ASP C 1 1
3 15802 1 1 299 ASP CA C -24.644 14.741 -33.448 0.00 . A A . 299 ASP CA 1 1
3 15803 1 1 299 ASP CB C -24.523 14.690 -34.977 0.00 . A A . 299 ASP CB 1 1
3 15804 1 1 299 ASP CG C -23.073 14.743 -35.428 0.00 . A A . 299 ASP CG 1 1
3 15805 1 1 299 ASP H H -23.901 12.802 -33.413 0.00 . A A . 299 ASP H 1 1
3 15806 1 1 299 ASP HA H -24.073 15.564 -33.050 0.00 . A A . 299 ASP HA 1 1
3 15807 1 1 299 ASP HB2 H -24.983 13.751 -35.352 0.00 . A A . 299 ASP HB2 1 1
3 15808 1 1 299 ASP HB3 H -25.068 15.549 -35.422 0.00 . A A . 299 ASP HB3 1 1
3 15809 1 1 299 ASP N N -24.193 13.543 -32.812 0.00 . A A . 299 ASP N 1 1
3 15810 1 1 299 ASP O O -26.596 16.045 -33.099 0.00 . A A . 299 ASP O 1 1
3 15811 1 1 299 ASP OD1 O -22.204 15.091 -34.583 0.00 . A A . 299 ASP OD1 1 1
3 15812 1 1 299 ASP OD2 O -22.812 14.431 -36.621 0.00 . A A . 299 ASP OD2 1 1
3 15813 1 1 300 ALA C C -28.319 14.771 -31.289 0.00 . A A . 300 ALA C 1 1
3 15814 1 1 300 ALA CA C -28.185 13.935 -32.516 0.00 . A A . 300 ALA CA 1 1
3 15815 1 1 300 ALA CB C -28.861 12.586 -32.238 0.00 . A A . 300 ALA CB 1 1
3 15816 1 1 300 ALA H H -26.393 12.909 -32.811 0.00 . A A . 300 ALA H 1 1
3 15817 1 1 300 ALA HA H -28.664 14.434 -33.344 0.00 . A A . 300 ALA HA 1 1
3 15818 1 1 300 ALA HB1 H -28.437 12.123 -31.322 0.00 . A A . 300 ALA HB1 1 1
3 15819 1 1 300 ALA HB2 H -28.702 11.894 -33.092 0.00 . A A . 300 ALA HB2 1 1
3 15820 1 1 300 ALA HB3 H -29.954 12.726 -32.093 0.00 . A A . 300 ALA HB3 1 1
3 15821 1 1 300 ALA N N -26.791 13.824 -32.824 0.00 . A A . 300 ALA N 1 1
3 15822 1 1 300 ALA O O -29.225 15.594 -31.181 0.00 . A A . 300 ALA O 1 1
3 15823 1 1 301 GLY C C -27.331 16.777 -29.457 0.00 . A A . 301 GLY C 1 1
3 15824 1 1 301 GLY CA C -27.490 15.334 -29.109 0.00 . A A . 301 GLY CA 1 1
3 15825 1 1 301 GLY H H -26.669 13.918 -30.398 0.00 . A A . 301 GLY H 1 1
3 15826 1 1 301 GLY HA2 H -28.470 15.177 -28.683 0.00 . A A . 301 GLY HA2 1 1
3 15827 1 1 301 GLY HA3 H -26.669 15.029 -28.478 0.00 . A A . 301 GLY HA3 1 1
3 15828 1 1 301 GLY N N -27.413 14.576 -30.321 0.00 . A A . 301 GLY N 1 1
3 15829 1 1 301 GLY O O -28.023 17.637 -28.916 0.00 . A A . 301 GLY O 1 1
3 15830 1 1 302 ALA C C -27.463 19.006 -31.322 0.00 . A A . 302 ALA C 1 1
3 15831 1 1 302 ALA CA C -26.188 18.450 -30.755 0.00 . A A . 302 ALA CA 1 1
3 15832 1 1 302 ALA CB C -25.074 18.628 -31.807 0.00 . A A . 302 ALA CB 1 1
3 15833 1 1 302 ALA H H -25.839 16.384 -30.831 0.00 . A A . 302 ALA H 1 1
3 15834 1 1 302 ALA HA H -25.939 18.991 -29.854 0.00 . A A . 302 ALA HA 1 1
3 15835 1 1 302 ALA HB1 H -25.442 18.369 -32.826 0.00 . A A . 302 ALA HB1 1 1
3 15836 1 1 302 ALA HB2 H -24.213 17.971 -31.567 0.00 . A A . 302 ALA HB2 1 1
3 15837 1 1 302 ALA HB3 H -24.721 19.682 -31.815 0.00 . A A . 302 ALA HB3 1 1
3 15838 1 1 302 ALA N N -26.409 17.079 -30.384 0.00 . A A . 302 ALA N 1 1
3 15839 1 1 302 ALA O O -27.819 20.152 -31.060 0.00 . A A . 302 ALA O 1 1
3 15840 1 1 303 ILE C C -30.349 19.039 -31.584 0.00 . A A . 303 ILE C 1 1
3 15841 1 1 303 ILE CA C -29.409 18.674 -32.701 0.00 . A A . 303 ILE CA 1 1
3 15842 1 1 303 ILE CB C -30.083 17.626 -33.529 0.00 . A A . 303 ILE CB 1 1
3 15843 1 1 303 ILE CD1 C -29.711 16.044 -35.486 0.00 . A A . 303 ILE CD1 1 1
3 15844 1 1 303 ILE CG1 C -29.227 17.297 -34.759 0.00 . A A . 303 ILE CG1 1 1
3 15845 1 1 303 ILE CG2 C -31.475 18.149 -33.919 0.00 . A A . 303 ILE CG2 1 1
3 15846 1 1 303 ILE H H -27.904 17.273 -32.347 0.00 . A A . 303 ILE H 1 1
3 15847 1 1 303 ILE HA H -29.186 19.548 -33.290 0.00 . A A . 303 ILE HA 1 1
3 15848 1 1 303 ILE HB H -30.209 16.701 -32.926 0.00 . A A . 303 ILE HB 1 1
3 15849 1 1 303 ILE HD11 H -29.104 15.164 -35.183 0.00 . A A . 303 ILE HD11 1 1
3 15850 1 1 303 ILE HD12 H -29.621 16.174 -36.584 0.00 . A A . 303 ILE HD12 1 1
3 15851 1 1 303 ILE HD13 H -30.775 15.840 -35.240 0.00 . A A . 303 ILE HD13 1 1
3 15852 1 1 303 ILE HG12 H -29.253 18.159 -35.459 0.00 . A A . 303 ILE HG12 1 1
3 15853 1 1 303 ILE HG13 H -28.175 17.144 -34.439 0.00 . A A . 303 ILE HG13 1 1
3 15854 1 1 303 ILE HG21 H -31.389 18.899 -34.732 0.00 . A A . 303 ILE HG21 1 1
3 15855 1 1 303 ILE HG22 H -31.971 18.625 -33.047 0.00 . A A . 303 ILE HG22 1 1
3 15856 1 1 303 ILE HG23 H -32.113 17.315 -34.277 0.00 . A A . 303 ILE HG23 1 1
3 15857 1 1 303 ILE N N -28.184 18.202 -32.121 0.00 . A A . 303 ILE N 1 1
3 15858 1 1 303 ILE O O -31.020 20.069 -31.622 0.00 . A A . 303 ILE O 1 1
3 15859 1 1 304 HIS C C -30.966 19.669 -28.728 0.00 . A A . 304 HIS C 1 1
3 15860 1 1 304 HIS CA C -31.297 18.390 -29.436 0.00 . A A . 304 HIS CA 1 1
3 15861 1 1 304 HIS CB C -31.223 17.269 -28.391 0.00 . A A . 304 HIS CB 1 1
3 15862 1 1 304 HIS CD2 C -33.330 16.169 -27.383 0.00 . A A . 304 HIS CD2 1 1
3 15863 1 1 304 HIS CE1 C -33.842 14.980 -29.152 0.00 . A A . 304 HIS CE1 1 1
3 15864 1 1 304 HIS CG C -32.431 16.388 -28.381 0.00 . A A . 304 HIS CG 1 1
3 15865 1 1 304 HIS H H -29.864 17.345 -30.535 0.00 . A A . 304 HIS H 1 1
3 15866 1 1 304 HIS HA H -32.299 18.459 -29.827 0.00 . A A . 304 HIS HA 1 1
3 15867 1 1 304 HIS HB2 H -30.340 16.627 -28.594 0.00 . A A . 304 HIS HB2 1 1
3 15868 1 1 304 HIS HB3 H -31.114 17.709 -27.377 0.00 . A A . 304 HIS HB3 1 1
3 15869 1 1 304 HIS HD2 H -33.381 16.589 -26.386 0.00 . A A . 304 HIS HD2 1 1
3 15870 1 1 304 HIS HE1 H -34.379 14.278 -29.789 0.00 . A A . 304 HIS HE1 1 1
3 15871 1 1 304 HIS N N -30.415 18.176 -30.561 0.00 . A A . 304 HIS N 1 1
3 15872 1 1 304 HIS ND1 N -32.752 15.641 -29.499 0.00 . A A . 304 HIS ND1 1 1
3 15873 1 1 304 HIS NE2 N -34.235 15.263 -27.885 0.00 . A A . 304 HIS NE2 1 1
3 15874 1 1 304 HIS O O -31.723 20.105 -27.861 0.00 . A A . 304 HIS O 1 1
3 15875 1 1 305 LEU C C -30.007 22.702 -29.059 0.00 . A A . 305 LEU C 1 1
3 15876 1 1 305 LEU CA C -29.474 21.501 -28.333 0.00 . A A . 305 LEU CA 1 1
3 15877 1 1 305 LEU CB C -27.947 21.667 -28.202 0.00 . A A . 305 LEU CB 1 1
3 15878 1 1 305 LEU CD1 C -25.750 20.615 -27.461 0.00 . A A . 305 LEU CD1 1 1
3 15879 1 1 305 LEU CD2 C -27.819 20.353 -26.027 0.00 . A A . 305 LEU CD2 1 1
3 15880 1 1 305 LEU CG C -27.283 20.489 -27.461 0.00 . A A . 305 LEU CG 1 1
3 15881 1 1 305 LEU H H -29.230 20.023 -29.793 0.00 . A A . 305 LEU H 1 1
3 15882 1 1 305 LEU HA H -29.929 21.443 -27.358 0.00 . A A . 305 LEU HA 1 1
3 15883 1 1 305 LEU HB2 H -27.506 21.755 -29.219 0.00 . A A . 305 LEU HB2 1 1
3 15884 1 1 305 LEU HB3 H -27.729 22.604 -27.648 0.00 . A A . 305 LEU HB3 1 1
3 15885 1 1 305 LEU HD11 H -25.408 21.155 -26.552 0.00 . A A . 305 LEU HD11 1 1
3 15886 1 1 305 LEU HD12 H -25.408 21.175 -28.357 0.00 . A A . 305 LEU HD12 1 1
3 15887 1 1 305 LEU HD13 H -25.281 19.608 -27.473 0.00 . A A . 305 LEU HD13 1 1
3 15888 1 1 305 LEU HD21 H -28.891 20.638 -25.987 0.00 . A A . 305 LEU HD21 1 1
3 15889 1 1 305 LEU HD22 H -27.250 21.015 -25.340 0.00 . A A . 305 LEU HD22 1 1
3 15890 1 1 305 LEU HD23 H -27.717 19.305 -25.676 0.00 . A A . 305 LEU HD23 1 1
3 15891 1 1 305 LEU HG H -27.543 19.558 -28.008 0.00 . A A . 305 LEU HG 1 1
3 15892 1 1 305 LEU N N -29.838 20.315 -29.059 0.00 . A A . 305 LEU N 1 1
3 15893 1 1 305 LEU O O -29.891 23.825 -28.573 0.00 . A A . 305 LEU O 1 1
3 15894 1 1 306 THR C C -32.364 24.072 -30.210 0.00 . A A . 306 THR C 1 1
3 15895 1 1 306 THR CA C -31.161 23.624 -30.960 0.00 . A A . 306 THR CA 1 1
3 15896 1 1 306 THR CB C -31.580 23.319 -32.364 0.00 . A A . 306 THR CB 1 1
3 15897 1 1 306 THR CG2 C -32.246 24.565 -32.999 0.00 . A A . 306 THR CG2 1 1
3 15898 1 1 306 THR H H -30.706 21.603 -30.661 0.00 . A A . 306 THR H 1 1
3 15899 1 1 306 THR HA H -30.420 24.412 -30.943 0.00 . A A . 306 THR HA 1 1
3 15900 1 1 306 THR HB H -32.314 22.490 -32.363 0.00 . A A . 306 THR HB 1 1
3 15901 1 1 306 THR HG1 H -30.585 22.003 -33.343 0.00 . A A . 306 THR HG1 1 1
3 15902 1 1 306 THR HG21 H -32.148 25.454 -32.339 0.00 . A A . 306 THR HG21 1 1
3 15903 1 1 306 THR HG22 H -33.327 24.375 -33.173 0.00 . A A . 306 THR HG22 1 1
3 15904 1 1 306 THR HG23 H -31.771 24.801 -33.976 0.00 . A A . 306 THR HG23 1 1
3 15905 1 1 306 THR N N -30.615 22.503 -30.241 0.00 . A A . 306 THR N 1 1
3 15906 1 1 306 THR O O -33.037 23.271 -29.566 0.00 . A A . 306 THR O 1 1
3 15907 1 1 306 THR OG1 O -30.446 22.927 -33.123 0.00 . A A . 306 THR OG1 1 1
3 15908 1 1 307 LYS C C -35.041 25.446 -30.241 0.00 . A A . 307 LYS C 1 1
3 15909 1 1 307 LYS CA C -33.795 25.903 -29.560 0.00 . A A . 307 LYS CA 1 1
3 15910 1 1 307 LYS CB C -33.830 27.443 -29.501 0.00 . A A . 307 LYS CB 1 1
3 15911 1 1 307 LYS CD C -33.728 28.450 -31.836 0.00 . A A . 307 LYS CD 1 1
3 15912 1 1 307 LYS CE C -34.445 28.304 -33.179 0.00 . A A . 307 LYS CE 1 1
3 15913 1 1 307 LYS CG C -34.620 28.071 -30.654 0.00 . A A . 307 LYS CG 1 1
3 15914 1 1 307 LYS H H -32.150 26.029 -30.838 0.00 . A A . 307 LYS H 1 1
3 15915 1 1 307 LYS HA H -33.761 25.490 -28.563 0.00 . A A . 307 LYS HA 1 1
3 15916 1 1 307 LYS HB2 H -34.289 27.753 -28.538 0.00 . A A . 307 LYS HB2 1 1
3 15917 1 1 307 LYS HB3 H -32.790 27.830 -29.525 0.00 . A A . 307 LYS HB3 1 1
3 15918 1 1 307 LYS HD2 H -33.396 29.504 -31.716 0.00 . A A . 307 LYS HD2 1 1
3 15919 1 1 307 LYS HD3 H -32.825 27.803 -31.832 0.00 . A A . 307 LYS HD3 1 1
3 15920 1 1 307 LYS HE2 H -35.442 28.791 -33.144 0.00 . A A . 307 LYS HE2 1 1
3 15921 1 1 307 LYS HE3 H -33.840 28.754 -33.995 0.00 . A A . 307 LYS HE3 1 1
3 15922 1 1 307 LYS HG2 H -35.396 27.358 -31.002 0.00 . A A . 307 LYS HG2 1 1
3 15923 1 1 307 LYS HG3 H -35.136 28.982 -30.284 0.00 . A A . 307 LYS HG3 1 1
3 15924 1 1 307 LYS HZ1 H -35.347 26.468 -32.840 0.00 . A A . 307 LYS HZ1 1 1
3 15925 1 1 307 LYS HZ2 H -33.747 26.364 -33.397 0.00 . A A . 307 LYS HZ2 1 1
3 15926 1 1 307 LYS HZ3 H -34.994 26.779 -34.472 0.00 . A A . 307 LYS HZ3 1 1
3 15927 1 1 307 LYS N N -32.671 25.381 -30.287 0.00 . A A . 307 LYS N 1 1
3 15928 1 1 307 LYS NZ N -34.648 26.873 -33.495 0.00 . A A . 307 LYS NZ 1 1
3 15929 1 1 307 LYS O O -36.137 25.578 -29.698 0.00 . A A . 307 LYS O 1 1
3 15930 1 1 308 ALA C C -36.693 23.382 -31.263 0.00 . A A . 308 ALA C 1 1
3 15931 1 1 308 ALA CA C -36.081 24.429 -32.140 0.00 . A A . 308 ALA CA 1 1
3 15932 1 1 308 ALA CB C -35.792 23.812 -33.523 0.00 . A A . 308 ALA CB 1 1
3 15933 1 1 308 ALA H H -34.036 24.772 -31.914 0.00 . A A . 308 ALA H 1 1
3 15934 1 1 308 ALA HA H -36.762 25.262 -32.230 0.00 . A A . 308 ALA HA 1 1
3 15935 1 1 308 ALA HB1 H -36.678 23.252 -33.892 0.00 . A A . 308 ALA HB1 1 1
3 15936 1 1 308 ALA HB2 H -34.929 23.114 -33.465 0.00 . A A . 308 ALA HB2 1 1
3 15937 1 1 308 ALA HB3 H -35.551 24.611 -34.258 0.00 . A A . 308 ALA HB3 1 1
3 15938 1 1 308 ALA N N -34.912 24.888 -31.454 0.00 . A A . 308 ALA N 1 1
3 15939 1 1 308 ALA O O -37.914 23.312 -31.118 0.00 . A A . 308 ALA O 1 1
3 15940 1 1 309 GLY C C -37.007 20.506 -30.653 0.00 . A A . 309 GLY C 1 1
3 15941 1 1 309 GLY CA C -36.351 21.518 -29.779 0.00 . A A . 309 GLY CA 1 1
3 15942 1 1 309 GLY H H -34.851 22.611 -30.729 0.00 . A A . 309 GLY H 1 1
3 15943 1 1 309 GLY HA2 H -35.512 21.064 -29.271 0.00 . A A . 309 GLY HA2 1 1
3 15944 1 1 309 GLY HA3 H -37.089 21.962 -29.130 0.00 . A A . 309 GLY HA3 1 1
3 15945 1 1 309 GLY N N -35.841 22.547 -30.635 0.00 . A A . 309 GLY N 1 1
3 15946 1 1 309 GLY O O -38.068 19.977 -30.325 0.00 . A A . 309 GLY O 1 1
3 15947 1 1 310 VAL C C -36.511 17.902 -32.294 0.00 . A A . 310 VAL C 1 1
3 15948 1 1 310 VAL CA C -36.954 19.267 -32.705 0.00 . A A . 310 VAL CA 1 1
3 15949 1 1 310 VAL CB C -36.504 19.489 -34.117 0.00 . A A . 310 VAL CB 1 1
3 15950 1 1 310 VAL CG1 C -37.021 20.866 -34.583 0.00 . A A . 310 VAL CG1 1 1
3 15951 1 1 310 VAL CG2 C -34.965 19.390 -34.160 0.00 . A A . 310 VAL CG2 1 1
3 15952 1 1 310 VAL H H -35.511 20.619 -32.067 0.00 . A A . 310 VAL H 1 1
3 15953 1 1 310 VAL HA H -38.027 19.342 -32.629 0.00 . A A . 310 VAL HA 1 1
3 15954 1 1 310 VAL HB H -36.931 18.705 -34.775 0.00 . A A . 310 VAL HB 1 1
3 15955 1 1 310 VAL HG11 H -36.344 21.289 -35.357 0.00 . A A . 310 VAL HG11 1 1
3 15956 1 1 310 VAL HG12 H -37.069 21.578 -33.731 0.00 . A A . 310 VAL HG12 1 1
3 15957 1 1 310 VAL HG13 H -38.038 20.768 -35.020 0.00 . A A . 310 VAL HG13 1 1
3 15958 1 1 310 VAL HG21 H -34.649 18.328 -34.249 0.00 . A A . 310 VAL HG21 1 1
3 15959 1 1 310 VAL HG22 H -34.519 19.817 -33.236 0.00 . A A . 310 VAL HG22 1 1
3 15960 1 1 310 VAL HG23 H -34.568 19.951 -35.033 0.00 . A A . 310 VAL HG23 1 1
3 15961 1 1 310 VAL N N -36.379 20.208 -31.800 0.00 . A A . 310 VAL N 1 1
3 15962 1 1 310 VAL O O -35.393 17.697 -31.831 0.00 . A A . 310 VAL O 1 1
3 15963 1 1 311 PRO C C -36.009 15.017 -32.930 0.00 . A A . 311 PRO C 1 1
3 15964 1 1 311 PRO CA C -37.145 15.568 -32.140 0.00 . A A . 311 PRO CA 1 1
3 15965 1 1 311 PRO CB C -38.441 14.842 -32.502 0.00 . A A . 311 PRO CB 1 1
3 15966 1 1 311 PRO CD C -38.743 17.178 -32.996 0.00 . A A . 311 PRO CD 1 1
3 15967 1 1 311 PRO CG C -39.494 15.945 -32.510 0.00 . A A . 311 PRO CG 1 1
3 15968 1 1 311 PRO HA H -36.943 15.443 -31.086 0.00 . A A . 311 PRO HA 1 1
3 15969 1 1 311 PRO HB2 H -38.359 14.367 -33.503 0.00 . A A . 311 PRO HB2 1 1
3 15970 1 1 311 PRO HB3 H -38.687 14.073 -31.740 0.00 . A A . 311 PRO HB3 1 1
3 15971 1 1 311 PRO HD2 H -38.743 17.226 -34.106 0.00 . A A . 311 PRO HD2 1 1
3 15972 1 1 311 PRO HD3 H -39.199 18.101 -32.581 0.00 . A A . 311 PRO HD3 1 1
3 15973 1 1 311 PRO HG2 H -40.325 15.688 -33.203 0.00 . A A . 311 PRO HG2 1 1
3 15974 1 1 311 PRO HG3 H -39.896 16.107 -31.488 0.00 . A A . 311 PRO HG3 1 1
3 15975 1 1 311 PRO N N -37.400 16.961 -32.468 0.00 . A A . 311 PRO N 1 1
3 15976 1 1 311 PRO O O -35.830 15.372 -34.095 0.00 . A A . 311 PRO O 1 1
3 15977 1 1 312 THR C C -34.096 12.107 -32.900 0.00 . A A . 312 THR C 1 1
3 15978 1 1 312 THR CA C -34.096 13.586 -33.049 0.00 . A A . 312 THR CA 1 1
3 15979 1 1 312 THR CB C -32.777 14.073 -32.540 0.00 . A A . 312 THR CB 1 1
3 15980 1 1 312 THR CG2 C -32.799 15.607 -32.513 0.00 . A A . 312 THR CG2 1 1
3 15981 1 1 312 THR H H -35.347 13.797 -31.391 0.00 . A A . 312 THR H 1 1
3 15982 1 1 312 THR HA H -34.220 13.843 -34.089 0.00 . A A . 312 THR HA 1 1
3 15983 1 1 312 THR HB H -31.957 13.740 -33.208 0.00 . A A . 312 THR HB 1 1
3 15984 1 1 312 THR HG1 H -31.925 14.171 -30.823 0.00 . A A . 312 THR HG1 1 1
3 15985 1 1 312 THR HG21 H -31.894 15.996 -32.001 0.00 . A A . 312 THR HG21 1 1
3 15986 1 1 312 THR HG22 H -33.697 15.969 -31.969 0.00 . A A . 312 THR HG22 1 1
3 15987 1 1 312 THR HG23 H -32.825 16.010 -33.547 0.00 . A A . 312 THR HG23 1 1
3 15988 1 1 312 THR N N -35.210 14.117 -32.326 0.00 . A A . 312 THR N 1 1
3 15989 1 1 312 THR O O -34.690 11.553 -31.979 0.00 . A A . 312 THR O 1 1
3 15990 1 1 312 THR OG1 O -32.550 13.568 -31.232 0.00 . A A . 312 THR OG1 1 1
3 15991 1 1 313 GLY C C -31.909 9.707 -34.274 0.00 . A A . 313 GLY C 1 1
3 15992 1 1 313 GLY CA C -33.287 10.012 -33.793 0.00 . A A . 313 GLY CA 1 1
3 15993 1 1 313 GLY H H -32.936 11.903 -34.589 0.00 . A A . 313 GLY H 1 1
3 15994 1 1 313 GLY HA2 H -33.394 9.696 -32.766 0.00 . A A . 313 GLY HA2 1 1
3 15995 1 1 313 GLY HA3 H -34.008 9.598 -34.481 0.00 . A A . 313 GLY HA3 1 1
3 15996 1 1 313 GLY N N -33.397 11.439 -33.832 0.00 . A A . 313 GLY N 1 1
3 15997 1 1 313 GLY O O -31.272 10.538 -34.930 0.00 . A A . 313 GLY O 1 1
3 15998 1 1 314 ALA C C -29.973 6.766 -34.729 0.00 . A A . 314 ALA C 1 1
3 15999 1 1 314 ALA CA C -30.068 8.216 -34.418 0.00 . A A . 314 ALA CA 1 1
3 16000 1 1 314 ALA CB C -28.992 8.551 -33.373 0.00 . A A . 314 ALA CB 1 1
3 16001 1 1 314 ALA H H -31.883 7.798 -33.472 0.00 . A A . 314 ALA H 1 1
3 16002 1 1 314 ALA HA H -29.894 8.780 -35.320 0.00 . A A . 314 ALA HA 1 1
3 16003 1 1 314 ALA HB1 H -29.124 9.591 -33.006 0.00 . A A . 314 ALA HB1 1 1
3 16004 1 1 314 ALA HB2 H -27.979 8.458 -33.819 0.00 . A A . 314 ALA HB2 1 1
3 16005 1 1 314 ALA HB3 H -29.064 7.858 -32.506 0.00 . A A . 314 ALA HB3 1 1
3 16006 1 1 314 ALA N N -31.394 8.505 -33.979 0.00 . A A . 314 ALA N 1 1
3 16007 1 1 314 ALA O O -30.660 5.934 -34.140 0.00 . A A . 314 ALA O 1 1
3 16008 1 1 315 LEU C C -27.433 4.824 -35.853 0.00 . A A . 315 LEU C 1 1
3 16009 1 1 315 LEU CA C -28.883 5.086 -36.074 0.00 . A A . 315 LEU CA 1 1
3 16010 1 1 315 LEU CB C -29.182 4.810 -37.553 0.00 . A A . 315 LEU CB 1 1
3 16011 1 1 315 LEU CD1 C -30.855 4.953 -39.446 0.00 . A A . 315 LEU CD1 1 1
3 16012 1 1 315 LEU CD2 C -31.655 4.588 -37.071 0.00 . A A . 315 LEU CD2 1 1
3 16013 1 1 315 LEU CG C -30.593 5.241 -37.960 0.00 . A A . 315 LEU CG 1 1
3 16014 1 1 315 LEU H H -28.544 7.140 -36.168 0.00 . A A . 315 LEU H 1 1
3 16015 1 1 315 LEU HA H -29.474 4.453 -35.429 0.00 . A A . 315 LEU HA 1 1
3 16016 1 1 315 LEU HB2 H -28.439 5.351 -38.179 0.00 . A A . 315 LEU HB2 1 1
3 16017 1 1 315 LEU HB3 H -29.072 3.723 -37.748 0.00 . A A . 315 LEU HB3 1 1
3 16018 1 1 315 LEU HD11 H -31.588 5.679 -39.856 0.00 . A A . 315 LEU HD11 1 1
3 16019 1 1 315 LEU HD12 H -31.261 3.927 -39.575 0.00 . A A . 315 LEU HD12 1 1
3 16020 1 1 315 LEU HD13 H -29.911 5.036 -40.027 0.00 . A A . 315 LEU HD13 1 1
3 16021 1 1 315 LEU HD21 H -31.284 4.501 -36.028 0.00 . A A . 315 LEU HD21 1 1
3 16022 1 1 315 LEU HD22 H -31.900 3.571 -37.446 0.00 . A A . 315 LEU HD22 1 1
3 16023 1 1 315 LEU HD23 H -32.581 5.200 -37.068 0.00 . A A . 315 LEU HD23 1 1
3 16024 1 1 315 LEU HG H -30.663 6.340 -37.815 0.00 . A A . 315 LEU HG 1 1
3 16025 1 1 315 LEU N N -29.089 6.448 -35.689 0.00 . A A . 315 LEU N 1 1
3 16026 1 1 315 LEU O O -26.623 5.746 -35.892 0.00 . A A . 315 LEU O 1 1
3 16027 1 1 316 SER C C -25.331 1.986 -36.051 0.00 . A A . 316 SER C 1 1
3 16028 1 1 316 SER CA C -25.664 3.288 -35.396 0.00 . A A . 316 SER CA 1 1
3 16029 1 1 316 SER CB C -25.276 3.207 -33.908 0.00 . A A . 316 SER CB 1 1
3 16030 1 1 316 SER H H -27.687 2.788 -35.564 0.00 . A A . 316 SER H 1 1
3 16031 1 1 316 SER HA H -25.106 4.073 -35.882 0.00 . A A . 316 SER HA 1 1
3 16032 1 1 316 SER HB2 H -24.189 2.999 -33.811 0.00 . A A . 316 SER HB2 1 1
3 16033 1 1 316 SER HB3 H -25.505 4.170 -33.403 0.00 . A A . 316 SER HB3 1 1
3 16034 1 1 316 SER HG H -26.765 2.587 -32.865 0.00 . A A . 316 SER HG 1 1
3 16035 1 1 316 SER N N -27.053 3.558 -35.610 0.00 . A A . 316 SER N 1 1
3 16036 1 1 316 SER O O -26.190 1.126 -36.251 0.00 . A A . 316 SER O 1 1
3 16037 1 1 316 SER OG O -25.999 2.168 -33.267 0.00 . A A . 316 SER OG 1 1
3 16038 1 1 317 VAL C C -22.665 -0.027 -36.055 0.00 . A A . 317 VAL C 1 1
3 16039 1 1 317 VAL CA C -23.570 0.640 -37.038 0.00 . A A . 317 VAL CA 1 1
3 16040 1 1 317 VAL CB C -22.786 0.927 -38.282 0.00 . A A . 317 VAL CB 1 1
3 16041 1 1 317 VAL CG1 C -22.470 -0.403 -38.979 0.00 . A A . 317 VAL CG1 1 1
3 16042 1 1 317 VAL CG2 C -23.598 1.899 -39.160 0.00 . A A . 317 VAL CG2 1 1
3 16043 1 1 317 VAL H H -23.355 2.538 -36.233 0.00 . A A . 317 VAL H 1 1
3 16044 1 1 317 VAL HA H -24.420 0.008 -37.245 0.00 . A A . 317 VAL HA 1 1
3 16045 1 1 317 VAL HB H -21.826 1.414 -38.014 0.00 . A A . 317 VAL HB 1 1
3 16046 1 1 317 VAL HG11 H -21.606 -0.898 -38.487 0.00 . A A . 317 VAL HG11 1 1
3 16047 1 1 317 VAL HG12 H -22.215 -0.226 -40.046 0.00 . A A . 317 VAL HG12 1 1
3 16048 1 1 317 VAL HG13 H -23.344 -1.086 -38.932 0.00 . A A . 317 VAL HG13 1 1
3 16049 1 1 317 VAL HG21 H -24.282 1.338 -39.833 0.00 . A A . 317 VAL HG21 1 1
3 16050 1 1 317 VAL HG22 H -22.916 2.513 -39.783 0.00 . A A . 317 VAL HG22 1 1
3 16051 1 1 317 VAL HG23 H -24.204 2.585 -38.530 0.00 . A A . 317 VAL HG23 1 1
3 16052 1 1 317 VAL N N -24.038 1.832 -36.398 0.00 . A A . 317 VAL N 1 1
3 16053 1 1 317 VAL O O -21.728 0.567 -35.534 0.00 . A A . 317 VAL O 1 1
3 16054 1 1 318 PRO C C -20.774 -2.321 -35.301 0.00 . A A . 318 PRO C 1 1
3 16055 1 1 318 PRO CA C -22.169 -2.029 -34.847 0.00 . A A . 318 PRO CA 1 1
3 16056 1 1 318 PRO CB C -22.977 -3.308 -34.666 0.00 . A A . 318 PRO CB 1 1
3 16057 1 1 318 PRO CD C -23.981 -2.041 -36.457 0.00 . A A . 318 PRO CD 1 1
3 16058 1 1 318 PRO CG C -23.694 -3.470 -35.997 0.00 . A A . 318 PRO CG 1 1
3 16059 1 1 318 PRO HA H -22.121 -1.510 -33.903 0.00 . A A . 318 PRO HA 1 1
3 16060 1 1 318 PRO HB2 H -22.309 -4.172 -34.466 0.00 . A A . 318 PRO HB2 1 1
3 16061 1 1 318 PRO HB3 H -23.710 -3.197 -33.840 0.00 . A A . 318 PRO HB3 1 1
3 16062 1 1 318 PRO HD2 H -23.917 -1.966 -37.562 0.00 . A A . 318 PRO HD2 1 1
3 16063 1 1 318 PRO HD3 H -24.991 -1.720 -36.121 0.00 . A A . 318 PRO HD3 1 1
3 16064 1 1 318 PRO HG2 H -23.039 -3.993 -36.721 0.00 . A A . 318 PRO HG2 1 1
3 16065 1 1 318 PRO HG3 H -24.638 -4.041 -35.869 0.00 . A A . 318 PRO HG3 1 1
3 16066 1 1 318 PRO N N -22.929 -1.263 -35.806 0.00 . A A . 318 PRO N 1 1
3 16067 1 1 318 PRO O O -20.456 -2.196 -36.481 0.00 . A A . 318 PRO O 1 1
3 16068 1 1 319 ALA C C -17.847 -1.657 -34.593 0.00 . A A . 319 ALA C 1 1
3 16069 1 1 319 ALA CA C -18.524 -2.978 -34.633 0.00 . A A . 319 ALA CA 1 1
3 16070 1 1 319 ALA CB C -18.304 -3.633 -36.009 0.00 . A A . 319 ALA CB 1 1
3 16071 1 1 319 ALA H H -20.165 -2.763 -33.374 0.00 . A A . 319 ALA H 1 1
3 16072 1 1 319 ALA HA H -18.135 -3.604 -33.844 0.00 . A A . 319 ALA HA 1 1
3 16073 1 1 319 ALA HB1 H -18.532 -2.915 -36.824 0.00 . A A . 319 ALA HB1 1 1
3 16074 1 1 319 ALA HB2 H -18.966 -4.519 -36.122 0.00 . A A . 319 ALA HB2 1 1
3 16075 1 1 319 ALA HB3 H -17.250 -3.968 -36.112 0.00 . A A . 319 ALA HB3 1 1
3 16076 1 1 319 ALA N N -19.900 -2.688 -34.330 0.00 . A A . 319 ALA N 1 1
3 16077 1 1 319 ALA O O -17.725 -0.974 -35.605 0.00 . A A . 319 ALA O 1 1
3 16078 1 1 320 ARG C C -15.417 -0.066 -32.731 0.00 . A A . 320 ARG C 1 1
3 16079 1 1 320 ARG CA C -16.812 0.033 -33.241 0.00 . A A . 320 ARG CA 1 1
3 16080 1 1 320 ARG CB C -17.546 0.906 -32.216 0.00 . A A . 320 ARG CB 1 1
3 16081 1 1 320 ARG CD C -17.086 2.076 -29.985 0.00 . A A . 320 ARG CD 1 1
3 16082 1 1 320 ARG CG C -16.933 0.793 -30.808 0.00 . A A . 320 ARG CG 1 1
3 16083 1 1 320 ARG CZ C -15.117 3.330 -30.801 0.00 . A A . 320 ARG CZ 1 1
3 16084 1 1 320 ARG H H -17.502 -1.808 -32.560 0.00 . A A . 320 ARG H 1 1
3 16085 1 1 320 ARG HA H -16.810 0.510 -34.204 0.00 . A A . 320 ARG HA 1 1
3 16086 1 1 320 ARG HB2 H -17.515 1.959 -32.543 0.00 . A A . 320 ARG HB2 1 1
3 16087 1 1 320 ARG HB3 H -18.606 0.590 -32.176 0.00 . A A . 320 ARG HB3 1 1
3 16088 1 1 320 ARG HD2 H -18.155 2.313 -29.804 0.00 . A A . 320 ARG HD2 1 1
3 16089 1 1 320 ARG HD3 H -16.548 1.991 -29.017 0.00 . A A . 320 ARG HD3 1 1
3 16090 1 1 320 ARG HE H -17.060 3.858 -31.218 0.00 . A A . 320 ARG HE 1 1
3 16091 1 1 320 ARG HG2 H -17.423 -0.037 -30.265 0.00 . A A . 320 ARG HG2 1 1
3 16092 1 1 320 ARG HG3 H -15.856 0.553 -30.895 0.00 . A A . 320 ARG HG3 1 1
3 16093 1 1 320 ARG HH11 H -14.712 1.628 -29.717 0.00 . A A . 320 ARG HH11 1 1
3 16094 1 1 320 ARG HH12 H -13.316 2.512 -30.236 0.00 . A A . 320 ARG HH12 1 1
3 16095 1 1 320 ARG HH21 H -15.154 5.063 -31.902 0.00 . A A . 320 ARG HH21 1 1
3 16096 1 1 320 ARG HH22 H -13.571 4.486 -31.501 0.00 . A A . 320 ARG HH22 1 1
3 16097 1 1 320 ARG N N -17.410 -1.256 -33.384 0.00 . A A . 320 ARG N 1 1
3 16098 1 1 320 ARG NE N -16.475 3.194 -30.754 0.00 . A A . 320 ARG NE 1 1
3 16099 1 1 320 ARG NH1 N -14.310 2.408 -30.197 0.00 . A A . 320 ARG NH1 1 1
3 16100 1 1 320 ARG NH2 N -14.565 4.388 -31.458 0.00 . A A . 320 ARG NH2 1 1
3 16101 1 1 320 ARG O O -15.039 -0.983 -32.000 0.00 . A A . 320 ARG O 1 1
3 16102 1 1 321 TYR C C -13.050 2.526 -32.821 0.00 . A A . 321 TYR C 1 1
3 16103 1 1 321 TYR CA C -13.283 1.072 -32.694 0.00 . A A . 321 TYR CA 1 1
3 16104 1 1 321 TYR CB C -12.215 0.329 -33.487 0.00 . A A . 321 TYR CB 1 1
3 16105 1 1 321 TYR CD1 C -13.035 -2.024 -33.378 0.00 . A A . 321 TYR CD1 1 1
3 16106 1 1 321 TYR CD2 C -10.916 -1.518 -32.434 0.00 . A A . 321 TYR CD2 1 1
3 16107 1 1 321 TYR CE1 C -12.875 -3.343 -33.026 0.00 . A A . 321 TYR CE1 1 1
3 16108 1 1 321 TYR CE2 C -10.760 -2.837 -32.078 0.00 . A A . 321 TYR CE2 1 1
3 16109 1 1 321 TYR CG C -12.056 -1.101 -33.087 0.00 . A A . 321 TYR CG 1 1
3 16110 1 1 321 TYR CZ C -11.739 -3.750 -32.377 0.00 . A A . 321 TYR CZ 1 1
3 16111 1 1 321 TYR H H -14.942 1.622 -33.789 0.00 . A A . 321 TYR H 1 1
3 16112 1 1 321 TYR HA H -13.260 0.794 -31.650 0.00 . A A . 321 TYR HA 1 1
3 16113 1 1 321 TYR HB2 H -12.461 0.353 -34.566 0.00 . A A . 321 TYR HB2 1 1
3 16114 1 1 321 TYR HB3 H -11.230 0.827 -33.338 0.00 . A A . 321 TYR HB3 1 1
3 16115 1 1 321 TYR HD1 H -13.934 -1.711 -33.890 0.00 . A A . 321 TYR HD1 1 1
3 16116 1 1 321 TYR HD2 H -10.141 -0.802 -32.195 0.00 . A A . 321 TYR HD2 1 1
3 16117 1 1 321 TYR HE1 H -13.649 -4.060 -33.256 0.00 . A A . 321 TYR HE1 1 1
3 16118 1 1 321 TYR HE2 H -9.864 -3.155 -31.567 0.00 . A A . 321 TYR HE2 1 1
3 16119 1 1 321 TYR HH H -11.735 -5.202 -31.094 0.00 . A A . 321 TYR HH 1 1
3 16120 1 1 321 TYR N N -14.622 0.924 -33.151 0.00 . A A . 321 TYR N 1 1
3 16121 1 1 321 TYR O O -13.922 3.247 -33.291 0.00 . A A . 321 TYR O 1 1
3 16122 1 1 321 TYR OH O -11.571 -5.109 -32.033 0.00 . A A . 321 TYR OH 1 1
3 16123 1 1 322 ILE C C -10.603 4.596 -33.633 0.00 . A A . 322 ILE C 1 1
3 16124 1 1 322 ILE CA C -11.628 4.409 -32.569 0.00 . A A . 322 ILE CA 1 1
3 16125 1 1 322 ILE CB C -11.057 4.975 -31.313 0.00 . A A . 322 ILE CB 1 1
3 16126 1 1 322 ILE CD1 C -12.716 6.885 -30.950 0.00 . A A . 322 ILE CD1 1 1
3 16127 1 1 322 ILE CG1 C -11.267 6.496 -31.235 0.00 . A A . 322 ILE CG1 1 1
3 16128 1 1 322 ILE CG2 C -9.564 4.590 -31.274 0.00 . A A . 322 ILE CG2 1 1
3 16129 1 1 322 ILE H H -11.130 2.444 -32.085 0.00 . A A . 322 ILE H 1 1
3 16130 1 1 322 ILE HA H -12.549 4.902 -32.846 0.00 . A A . 322 ILE HA 1 1
3 16131 1 1 322 ILE HB H -11.564 4.501 -30.447 0.00 . A A . 322 ILE HB 1 1
3 16132 1 1 322 ILE HD11 H -12.754 7.847 -30.396 0.00 . A A . 322 ILE HD11 1 1
3 16133 1 1 322 ILE HD12 H -13.212 6.103 -30.337 0.00 . A A . 322 ILE HD12 1 1
3 16134 1 1 322 ILE HD13 H -13.280 7.001 -31.901 0.00 . A A . 322 ILE HD13 1 1
3 16135 1 1 322 ILE HG12 H -10.622 6.901 -30.427 0.00 . A A . 322 ILE HG12 1 1
3 16136 1 1 322 ILE HG13 H -10.949 6.960 -32.192 0.00 . A A . 322 ILE HG13 1 1
3 16137 1 1 322 ILE HG21 H -9.202 4.562 -30.224 0.00 . A A . 322 ILE HG21 1 1
3 16138 1 1 322 ILE HG22 H -8.961 5.333 -31.837 0.00 . A A . 322 ILE HG22 1 1
3 16139 1 1 322 ILE HG23 H -9.404 3.587 -31.727 0.00 . A A . 322 ILE HG23 1 1
3 16140 1 1 322 ILE N N -11.865 3.007 -32.451 0.00 . A A . 322 ILE N 1 1
3 16141 1 1 322 ILE O O -9.765 3.726 -33.868 0.00 . A A . 322 ILE O 1 1
3 16142 1 1 323 HIS C C -9.775 5.101 -36.412 0.00 . A A . 323 HIS C 1 1
3 16143 1 1 323 HIS CA C -9.661 6.084 -35.283 0.00 . A A . 323 HIS CA 1 1
3 16144 1 1 323 HIS CB C -8.275 6.119 -34.662 0.00 . A A . 323 HIS CB 1 1
3 16145 1 1 323 HIS CD2 C -9.341 7.960 -33.231 0.00 . A A . 323 HIS CD2 1 1
3 16146 1 1 323 HIS CE1 C -7.868 7.926 -31.617 0.00 . A A . 323 HIS CE1 1 1
3 16147 1 1 323 HIS CG C -8.350 7.056 -33.502 0.00 . A A . 323 HIS CG 1 1
3 16148 1 1 323 HIS H H -11.302 6.484 -34.072 0.00 . A A . 323 HIS H 1 1
3 16149 1 1 323 HIS HA H -9.909 7.064 -35.664 0.00 . A A . 323 HIS HA 1 1
3 16150 1 1 323 HIS HB2 H -7.976 5.111 -34.298 0.00 . A A . 323 HIS HB2 1 1
3 16151 1 1 323 HIS HB3 H -7.520 6.503 -35.379 0.00 . A A . 323 HIS HB3 1 1
3 16152 1 1 323 HIS HD2 H -10.209 8.235 -33.815 0.00 . A A . 323 HIS HD2 1 1
3 16153 1 1 323 HIS HE1 H -7.380 8.180 -30.676 0.00 . A A . 323 HIS HE1 1 1
3 16154 1 1 323 HIS N N -10.630 5.776 -34.275 0.00 . A A . 323 HIS N 1 1
3 16155 1 1 323 HIS ND1 N -7.412 7.035 -32.488 0.00 . A A . 323 HIS ND1 1 1
3 16156 1 1 323 HIS NE2 N -9.040 8.513 -32.028 0.00 . A A . 323 HIS NE2 1 1
3 16157 1 1 323 HIS O O -10.162 3.944 -36.240 0.00 . A A . 323 HIS O 1 1
3 16158 1 1 324 SER C C -8.580 3.640 -38.878 0.00 . A A . 324 SER C 1 1
3 16159 1 1 324 SER CA C -9.571 4.779 -38.799 0.00 . A A . 324 SER CA 1 1
3 16160 1 1 324 SER CB C -9.405 5.628 -40.061 0.00 . A A . 324 SER CB 1 1
3 16161 1 1 324 SER H H -9.017 6.476 -37.743 0.00 . A A . 324 SER H 1 1
3 16162 1 1 324 SER HA H -10.565 4.371 -38.772 0.00 . A A . 324 SER HA 1 1
3 16163 1 1 324 SER HB2 H -9.898 5.146 -40.925 0.00 . A A . 324 SER HB2 1 1
3 16164 1 1 324 SER HB3 H -9.867 6.625 -39.900 0.00 . A A . 324 SER HB3 1 1
3 16165 1 1 324 SER HG H -7.901 5.512 -41.243 0.00 . A A . 324 SER HG 1 1
3 16166 1 1 324 SER N N -9.412 5.569 -37.618 0.00 . A A . 324 SER N 1 1
3 16167 1 1 324 SER O O -8.832 2.683 -39.600 0.00 . A A . 324 SER O 1 1
3 16168 1 1 324 SER OG O -8.029 5.811 -40.341 0.00 . A A . 324 SER OG 1 1
3 16169 1 1 325 ASN C C -6.926 1.386 -37.522 0.00 . A A . 325 ASN C 1 1
3 16170 1 1 325 ASN CA C -6.498 2.573 -38.323 0.00 . A A . 325 ASN CA 1 1
3 16171 1 1 325 ASN CB C -5.057 2.893 -37.911 0.00 . A A . 325 ASN CB 1 1
3 16172 1 1 325 ASN CG C -4.890 2.946 -36.408 0.00 . A A . 325 ASN CG 1 1
3 16173 1 1 325 ASN H H -7.208 4.381 -37.494 0.00 . A A . 325 ASN H 1 1
3 16174 1 1 325 ASN HA H -6.523 2.306 -39.369 0.00 . A A . 325 ASN HA 1 1
3 16175 1 1 325 ASN HB2 H -4.378 2.112 -38.317 0.00 . A A . 325 ASN HB2 1 1
3 16176 1 1 325 ASN HB3 H -4.757 3.872 -38.340 0.00 . A A . 325 ASN HB3 1 1
3 16177 1 1 325 ASN HD21 H -2.856 2.784 -36.600 0.00 . A A . 325 ASN HD21 1 1
3 16178 1 1 325 ASN HD22 H -3.427 2.905 -34.970 0.00 . A A . 325 ASN HD22 1 1
3 16179 1 1 325 ASN N N -7.440 3.663 -38.146 0.00 . A A . 325 ASN N 1 1
3 16180 1 1 325 ASN ND2 N -3.612 2.870 -35.951 0.00 . A A . 325 ASN ND2 1 1
3 16181 1 1 325 ASN O O -6.280 0.340 -37.578 0.00 . A A . 325 ASN O 1 1
3 16182 1 1 325 ASN OD1 O -5.864 3.042 -35.661 0.00 . A A . 325 ASN OD1 1 1
3 16183 1 1 326 THR C C -9.927 0.419 -35.922 0.00 . A A . 326 THR C 1 1
3 16184 1 1 326 THR CA C -8.443 0.363 -35.991 0.00 . A A . 326 THR CA 1 1
3 16185 1 1 326 THR CB C -7.900 0.330 -34.595 0.00 . A A . 326 THR CB 1 1
3 16186 1 1 326 THR CG2 C -6.440 -0.136 -34.654 0.00 . A A . 326 THR CG2 1 1
3 16187 1 1 326 THR H H -8.536 2.349 -36.644 0.00 . A A . 326 THR H 1 1
3 16188 1 1 326 THR HA H -8.149 -0.524 -36.534 0.00 . A A . 326 THR HA 1 1
3 16189 1 1 326 THR HB H -8.476 -0.386 -33.974 0.00 . A A . 326 THR HB 1 1
3 16190 1 1 326 THR HG1 H -7.265 1.662 -33.368 0.00 . A A . 326 THR HG1 1 1
3 16191 1 1 326 THR HG21 H -6.051 -0.317 -33.629 0.00 . A A . 326 THR HG21 1 1
3 16192 1 1 326 THR HG22 H -5.810 0.637 -35.142 0.00 . A A . 326 THR HG22 1 1
3 16193 1 1 326 THR HG23 H -6.359 -1.079 -35.236 0.00 . A A . 326 THR HG23 1 1
3 16194 1 1 326 THR N N -8.011 1.501 -36.744 0.00 . A A . 326 THR N 1 1
3 16195 1 1 326 THR O O -10.500 1.337 -35.337 0.00 . A A . 326 THR O 1 1
3 16196 1 1 326 THR OG1 O -7.977 1.623 -34.010 0.00 . A A . 326 THR OG1 1 1
3 16197 1 1 327 GLU C C -12.463 -1.662 -37.464 0.00 . A A . 327 GLU C 1 1
3 16198 1 1 327 GLU CA C -12.021 -0.600 -36.524 0.00 . A A . 327 GLU CA 1 1
3 16199 1 1 327 GLU CB C -12.657 0.723 -36.964 0.00 . A A . 327 GLU CB 1 1
3 16200 1 1 327 GLU CD C -12.372 2.922 -38.066 0.00 . A A . 327 GLU CD 1 1
3 16201 1 1 327 GLU CG C -11.758 1.539 -37.901 0.00 . A A . 327 GLU CG 1 1
3 16202 1 1 327 GLU H H -10.133 -1.321 -37.015 0.00 . A A . 327 GLU H 1 1
3 16203 1 1 327 GLU HA H -12.339 -0.859 -35.527 0.00 . A A . 327 GLU HA 1 1
3 16204 1 1 327 GLU HB2 H -13.614 0.502 -37.486 0.00 . A A . 327 GLU HB2 1 1
3 16205 1 1 327 GLU HB3 H -12.888 1.332 -36.066 0.00 . A A . 327 GLU HB3 1 1
3 16206 1 1 327 GLU HG2 H -10.740 1.635 -37.468 0.00 . A A . 327 GLU HG2 1 1
3 16207 1 1 327 GLU HG3 H -11.687 1.051 -38.891 0.00 . A A . 327 GLU HG3 1 1
3 16208 1 1 327 GLU N N -10.591 -0.577 -36.537 0.00 . A A . 327 GLU N 1 1
3 16209 1 1 327 GLU O O -11.716 -2.073 -38.346 0.00 . A A . 327 GLU O 1 1
3 16210 1 1 327 GLU OE1 O -12.646 3.315 -39.234 0.00 . A A . 327 GLU OE1 1 1
3 16211 1 1 327 GLU OE2 O -12.574 3.607 -37.027 0.00 . A A . 327 GLU OE2 1 1
3 16212 1 1 328 VAL C C -15.690 -2.937 -38.226 0.00 . A A . 328 VAL C 1 1
3 16213 1 1 328 VAL CA C -14.218 -3.177 -38.119 0.00 . A A . 328 VAL CA 1 1
3 16214 1 1 328 VAL CB C -13.993 -4.562 -37.593 0.00 . A A . 328 VAL CB 1 1
3 16215 1 1 328 VAL CG1 C -14.623 -5.554 -38.578 0.00 . A A . 328 VAL CG1 1 1
3 16216 1 1 328 VAL CG2 C -12.479 -4.766 -37.437 0.00 . A A . 328 VAL CG2 1 1
3 16217 1 1 328 VAL H H -14.284 -1.854 -36.516 0.00 . A A . 328 VAL H 1 1
3 16218 1 1 328 VAL HA H -13.764 -3.056 -39.090 0.00 . A A . 328 VAL HA 1 1
3 16219 1 1 328 VAL HB H -14.477 -4.678 -36.599 0.00 . A A . 328 VAL HB 1 1
3 16220 1 1 328 VAL HG11 H -14.224 -6.576 -38.404 0.00 . A A . 328 VAL HG11 1 1
3 16221 1 1 328 VAL HG12 H -14.390 -5.255 -39.622 0.00 . A A . 328 VAL HG12 1 1
3 16222 1 1 328 VAL HG13 H -15.726 -5.576 -38.452 0.00 . A A . 328 VAL HG13 1 1
3 16223 1 1 328 VAL HG21 H -11.966 -4.578 -38.404 0.00 . A A . 328 VAL HG21 1 1
3 16224 1 1 328 VAL HG22 H -12.260 -5.806 -37.115 0.00 . A A . 328 VAL HG22 1 1
3 16225 1 1 328 VAL HG23 H -12.069 -4.065 -36.678 0.00 . A A . 328 VAL HG23 1 1
3 16226 1 1 328 VAL N N -13.695 -2.161 -37.259 0.00 . A A . 328 VAL N 1 1
3 16227 1 1 328 VAL O O -16.338 -2.601 -37.240 0.00 . A A . 328 VAL O 1 1
3 16228 1 1 329 VAL C C -18.223 -4.011 -40.353 0.00 . A A . 329 VAL C 1 1
3 16229 1 1 329 VAL CA C -17.679 -2.868 -39.578 0.00 . A A . 329 VAL CA 1 1
3 16230 1 1 329 VAL CB C -18.046 -1.648 -40.355 0.00 . A A . 329 VAL CB 1 1
3 16231 1 1 329 VAL CG1 C -17.268 -0.452 -39.794 0.00 . A A . 329 VAL CG1 1 1
3 16232 1 1 329 VAL CG2 C -17.757 -1.934 -41.836 0.00 . A A . 329 VAL CG2 1 1
3 16233 1 1 329 VAL H H -15.756 -3.335 -40.259 0.00 . A A . 329 VAL H 1 1
3 16234 1 1 329 VAL HA H -18.119 -2.850 -38.595 0.00 . A A . 329 VAL HA 1 1
3 16235 1 1 329 VAL HB H -19.132 -1.447 -40.242 0.00 . A A . 329 VAL HB 1 1
3 16236 1 1 329 VAL HG11 H -16.193 -0.708 -39.690 0.00 . A A . 329 VAL HG11 1 1
3 16237 1 1 329 VAL HG12 H -17.665 -0.174 -38.795 0.00 . A A . 329 VAL HG12 1 1
3 16238 1 1 329 VAL HG13 H -17.362 0.423 -40.471 0.00 . A A . 329 VAL HG13 1 1
3 16239 1 1 329 VAL HG21 H -16.780 -2.450 -41.945 0.00 . A A . 329 VAL HG21 1 1
3 16240 1 1 329 VAL HG22 H -17.729 -0.989 -42.416 0.00 . A A . 329 VAL HG22 1 1
3 16241 1 1 329 VAL HG23 H -18.550 -2.590 -42.262 0.00 . A A . 329 VAL HG23 1 1
3 16242 1 1 329 VAL N N -16.264 -3.082 -39.439 0.00 . A A . 329 VAL N 1 1
3 16243 1 1 329 VAL O O -17.490 -4.717 -41.046 0.00 . A A . 329 VAL O 1 1
3 16244 1 1 330 ASP C C -20.676 -4.649 -42.257 0.00 . A A . 330 ASP C 1 1
3 16245 1 1 330 ASP CA C -20.184 -5.257 -40.989 0.00 . A A . 330 ASP CA 1 1
3 16246 1 1 330 ASP CB C -21.391 -5.870 -40.274 0.00 . A A . 330 ASP CB 1 1
3 16247 1 1 330 ASP CG C -21.991 -7.019 -41.069 0.00 . A A . 330 ASP CG 1 1
3 16248 1 1 330 ASP H H -20.135 -3.643 -39.681 0.00 . A A . 330 ASP H 1 1
3 16249 1 1 330 ASP HA H -19.443 -6.009 -41.212 0.00 . A A . 330 ASP HA 1 1
3 16250 1 1 330 ASP HB2 H -21.081 -6.242 -39.274 0.00 . A A . 330 ASP HB2 1 1
3 16251 1 1 330 ASP HB3 H -22.166 -5.090 -40.135 0.00 . A A . 330 ASP HB3 1 1
3 16252 1 1 330 ASP N N -19.548 -4.205 -40.257 0.00 . A A . 330 ASP N 1 1
3 16253 1 1 330 ASP O O -21.385 -3.645 -42.244 0.00 . A A . 330 ASP O 1 1
3 16254 1 1 330 ASP OD1 O -21.593 -7.189 -42.252 0.00 . A A . 330 ASP OD1 1 1
3 16255 1 1 330 ASP OD2 O -22.855 -7.743 -40.504 0.00 . A A . 330 ASP OD2 1 1
3 16256 1 1 331 GLU C C -22.220 -4.776 -44.704 0.00 . A A . 331 GLU C 1 1
3 16257 1 1 331 GLU CA C -20.728 -4.723 -44.657 0.00 . A A . 331 GLU CA 1 1
3 16258 1 1 331 GLU CB C -20.183 -5.519 -45.852 0.00 . A A . 331 GLU CB 1 1
3 16259 1 1 331 GLU CD C -18.371 -3.957 -46.485 0.00 . A A . 331 GLU CD 1 1
3 16260 1 1 331 GLU CG C -18.667 -5.373 -46.009 0.00 . A A . 331 GLU CG 1 1
3 16261 1 1 331 GLU H H -19.752 -6.078 -43.414 0.00 . A A . 331 GLU H 1 1
3 16262 1 1 331 GLU HA H -20.404 -3.695 -44.709 0.00 . A A . 331 GLU HA 1 1
3 16263 1 1 331 GLU HB2 H -20.435 -6.594 -45.717 0.00 . A A . 331 GLU HB2 1 1
3 16264 1 1 331 GLU HB3 H -20.676 -5.165 -46.779 0.00 . A A . 331 GLU HB3 1 1
3 16265 1 1 331 GLU HG2 H -18.163 -5.553 -45.033 0.00 . A A . 331 GLU HG2 1 1
3 16266 1 1 331 GLU HG3 H -18.284 -6.099 -46.756 0.00 . A A . 331 GLU HG3 1 1
3 16267 1 1 331 GLU N N -20.310 -5.252 -43.395 0.00 . A A . 331 GLU N 1 1
3 16268 1 1 331 GLU O O -22.872 -3.877 -45.228 0.00 . A A . 331 GLU O 1 1
3 16269 1 1 331 GLU OE1 O -17.172 -3.571 -46.486 0.00 . A A . 331 GLU OE1 1 1
3 16270 1 1 331 GLU OE2 O -19.342 -3.242 -46.850 0.00 . A A . 331 GLU OE2 1 1
3 16271 1 1 332 ARG C C -24.826 -4.878 -43.365 0.00 . A A . 332 ARG C 1 1
3 16272 1 1 332 ARG CA C -24.229 -5.982 -44.182 0.00 . A A . 332 ARG CA 1 1
3 16273 1 1 332 ARG CB C -24.728 -7.317 -43.606 0.00 . A A . 332 ARG CB 1 1
3 16274 1 1 332 ARG CD C -26.773 -8.796 -43.250 0.00 . A A . 332 ARG CD 1 1
3 16275 1 1 332 ARG CG C -26.254 -7.393 -43.573 0.00 . A A . 332 ARG CG 1 1
3 16276 1 1 332 ARG CZ C -26.900 -10.978 -44.412 0.00 . A A . 332 ARG CZ 1 1
3 16277 1 1 332 ARG H H -22.285 -6.600 -43.755 0.00 . A A . 332 ARG H 1 1
3 16278 1 1 332 ARG HA H -24.555 -5.876 -45.205 0.00 . A A . 332 ARG HA 1 1
3 16279 1 1 332 ARG HB2 H -24.332 -8.149 -44.228 0.00 . A A . 332 ARG HB2 1 1
3 16280 1 1 332 ARG HB3 H -24.337 -7.440 -42.575 0.00 . A A . 332 ARG HB3 1 1
3 16281 1 1 332 ARG HD2 H -26.263 -9.212 -42.354 0.00 . A A . 332 ARG HD2 1 1
3 16282 1 1 332 ARG HD3 H -27.872 -8.787 -43.092 0.00 . A A . 332 ARG HD3 1 1
3 16283 1 1 332 ARG HE H -25.968 -9.320 -45.194 0.00 . A A . 332 ARG HE 1 1
3 16284 1 1 332 ARG HG2 H -26.634 -6.685 -42.807 0.00 . A A . 332 ARG HG2 1 1
3 16285 1 1 332 ARG HG3 H -26.654 -7.076 -44.560 0.00 . A A . 332 ARG HG3 1 1
3 16286 1 1 332 ARG HH11 H -27.813 -10.877 -42.570 0.00 . A A . 332 ARG HH11 1 1
3 16287 1 1 332 ARG HH12 H -27.916 -12.420 -43.352 0.00 . A A . 332 ARG HH12 1 1
3 16288 1 1 332 ARG HH21 H -26.106 -11.423 -46.257 0.00 . A A . 332 ARG HH21 1 1
3 16289 1 1 332 ARG HH22 H -26.930 -12.735 -45.483 0.00 . A A . 332 ARG HH22 1 1
3 16290 1 1 332 ARG N N -22.802 -5.855 -44.170 0.00 . A A . 332 ARG N 1 1
3 16291 1 1 332 ARG NE N -26.479 -9.678 -44.413 0.00 . A A . 332 ARG NE 1 1
3 16292 1 1 332 ARG NH1 N -27.605 -11.469 -43.349 0.00 . A A . 332 ARG NH1 1 1
3 16293 1 1 332 ARG NH2 N -26.620 -11.784 -45.479 0.00 . A A . 332 ARG NH2 1 1
3 16294 1 1 332 ARG O O -25.865 -4.321 -43.718 0.00 . A A . 332 ARG O 1 1
3 16295 1 1 333 ASP C C -24.844 -2.222 -42.094 0.00 . A A . 333 ASP C 1 1
3 16296 1 1 333 ASP CA C -24.734 -3.536 -41.378 0.00 . A A . 333 ASP CA 1 1
3 16297 1 1 333 ASP CB C -23.885 -3.315 -40.126 0.00 . A A . 333 ASP CB 1 1
3 16298 1 1 333 ASP CG C -23.958 -4.511 -39.192 0.00 . A A . 333 ASP CG 1 1
3 16299 1 1 333 ASP H H -23.327 -4.959 -41.959 0.00 . A A . 333 ASP H 1 1
3 16300 1 1 333 ASP HA H -25.721 -3.862 -41.094 0.00 . A A . 333 ASP HA 1 1
3 16301 1 1 333 ASP HB2 H -22.827 -3.148 -40.420 0.00 . A A . 333 ASP HB2 1 1
3 16302 1 1 333 ASP HB3 H -24.248 -2.416 -39.586 0.00 . A A . 333 ASP HB3 1 1
3 16303 1 1 333 ASP N N -24.186 -4.540 -42.241 0.00 . A A . 333 ASP N 1 1
3 16304 1 1 333 ASP O O -25.859 -1.540 -41.965 0.00 . A A . 333 ASP O 1 1
3 16305 1 1 333 ASP OD1 O -23.005 -4.693 -38.389 0.00 . A A . 333 ASP OD1 1 1
3 16306 1 1 333 ASP OD2 O -24.968 -5.262 -39.269 0.00 . A A . 333 ASP OD2 1 1
3 16307 1 1 334 VAL C C -25.080 -0.608 -44.480 0.00 . A A . 334 VAL C 1 1
3 16308 1 1 334 VAL CA C -23.932 -0.547 -43.526 0.00 . A A . 334 VAL CA 1 1
3 16309 1 1 334 VAL CB C -22.697 -0.163 -44.271 0.00 . A A . 334 VAL CB 1 1
3 16310 1 1 334 VAL CG1 C -21.555 -0.080 -43.247 0.00 . A A . 334 VAL CG1 1 1
3 16311 1 1 334 VAL CG2 C -22.434 -1.215 -45.352 0.00 . A A . 334 VAL CG2 1 1
3 16312 1 1 334 VAL H H -22.999 -2.350 -43.035 0.00 . A A . 334 VAL H 1 1
3 16313 1 1 334 VAL HA H -24.152 0.185 -42.763 0.00 . A A . 334 VAL HA 1 1
3 16314 1 1 334 VAL HB H -22.831 0.830 -44.753 0.00 . A A . 334 VAL HB 1 1
3 16315 1 1 334 VAL HG11 H -20.600 0.179 -43.751 0.00 . A A . 334 VAL HG11 1 1
3 16316 1 1 334 VAL HG12 H -21.431 -1.056 -42.733 0.00 . A A . 334 VAL HG12 1 1
3 16317 1 1 334 VAL HG13 H -21.779 0.694 -42.485 0.00 . A A . 334 VAL HG13 1 1
3 16318 1 1 334 VAL HG21 H -21.575 -0.911 -45.986 0.00 . A A . 334 VAL HG21 1 1
3 16319 1 1 334 VAL HG22 H -23.327 -1.338 -45.998 0.00 . A A . 334 VAL HG22 1 1
3 16320 1 1 334 VAL HG23 H -22.197 -2.191 -44.881 0.00 . A A . 334 VAL HG23 1 1
3 16321 1 1 334 VAL N N -23.827 -1.816 -42.881 0.00 . A A . 334 VAL N 1 1
3 16322 1 1 334 VAL O O -25.824 0.359 -44.634 0.00 . A A . 334 VAL O 1 1
3 16323 1 1 335 ASP C C -27.645 -1.772 -45.403 0.00 . A A . 335 ASP C 1 1
3 16324 1 1 335 ASP CA C -26.323 -1.883 -46.102 0.00 . A A . 335 ASP CA 1 1
3 16325 1 1 335 ASP CB C -26.320 -3.232 -46.835 0.00 . A A . 335 ASP CB 1 1
3 16326 1 1 335 ASP CG C -25.161 -3.347 -47.812 0.00 . A A . 335 ASP CG 1 1
3 16327 1 1 335 ASP H H -24.680 -2.561 -45.002 0.00 . A A . 335 ASP H 1 1
3 16328 1 1 335 ASP HA H -26.224 -1.075 -46.808 0.00 . A A . 335 ASP HA 1 1
3 16329 1 1 335 ASP HB2 H -26.244 -4.056 -46.093 0.00 . A A . 335 ASP HB2 1 1
3 16330 1 1 335 ASP HB3 H -27.272 -3.351 -47.394 0.00 . A A . 335 ASP HB3 1 1
3 16331 1 1 335 ASP N N -25.258 -1.760 -45.144 0.00 . A A . 335 ASP N 1 1
3 16332 1 1 335 ASP O O -28.568 -1.129 -45.902 0.00 . A A . 335 ASP O 1 1
3 16333 1 1 335 ASP OD1 O -24.509 -2.302 -48.083 0.00 . A A . 335 ASP OD1 1 1
3 16334 1 1 335 ASP OD2 O -24.915 -4.482 -48.306 0.00 . A A . 335 ASP OD2 1 1
3 16335 1 1 336 ALA C C -29.399 -0.992 -43.154 0.00 . A A . 336 ALA C 1 1
3 16336 1 1 336 ALA CA C -29.016 -2.395 -43.520 0.00 . A A . 336 ALA CA 1 1
3 16337 1 1 336 ALA CB C -28.984 -3.230 -42.225 0.00 . A A . 336 ALA CB 1 1
3 16338 1 1 336 ALA H H -27.009 -2.894 -43.799 0.00 . A A . 336 ALA H 1 1
3 16339 1 1 336 ALA HA H -29.760 -2.793 -44.189 0.00 . A A . 336 ALA HA 1 1
3 16340 1 1 336 ALA HB1 H -28.109 -2.945 -41.602 0.00 . A A . 336 ALA HB1 1 1
3 16341 1 1 336 ALA HB2 H -28.908 -4.312 -42.466 0.00 . A A . 336 ALA HB2 1 1
3 16342 1 1 336 ALA HB3 H -29.910 -3.066 -41.631 0.00 . A A . 336 ALA HB3 1 1
3 16343 1 1 336 ALA N N -27.763 -2.401 -44.225 0.00 . A A . 336 ALA N 1 1
3 16344 1 1 336 ALA O O -30.564 -0.617 -43.272 0.00 . A A . 336 ALA O 1 1
3 16345 1 1 337 THR C C -29.240 1.954 -43.466 0.00 . A A . 337 THR C 1 1
3 16346 1 1 337 THR CA C -28.772 1.158 -42.290 0.00 . A A . 337 THR CA 1 1
3 16347 1 1 337 THR CB C -27.614 1.893 -41.679 0.00 . A A . 337 THR CB 1 1
3 16348 1 1 337 THR CG2 C -27.142 1.138 -40.420 0.00 . A A . 337 THR CG2 1 1
3 16349 1 1 337 THR H H -27.476 -0.441 -42.657 0.00 . A A . 337 THR H 1 1
3 16350 1 1 337 THR HA H -29.578 1.078 -41.578 0.00 . A A . 337 THR HA 1 1
3 16351 1 1 337 THR HB H -27.922 2.917 -41.384 0.00 . A A . 337 THR HB 1 1
3 16352 1 1 337 THR HG1 H -26.172 2.856 -42.509 0.00 . A A . 337 THR HG1 1 1
3 16353 1 1 337 THR HG21 H -27.986 0.589 -39.952 0.00 . A A . 337 THR HG21 1 1
3 16354 1 1 337 THR HG22 H -26.731 1.852 -39.674 0.00 . A A . 337 THR HG22 1 1
3 16355 1 1 337 THR HG23 H -26.348 0.407 -40.684 0.00 . A A . 337 THR HG23 1 1
3 16356 1 1 337 THR N N -28.435 -0.174 -42.712 0.00 . A A . 337 THR N 1 1
3 16357 1 1 337 THR O O -30.142 2.779 -43.342 0.00 . A A . 337 THR O 1 1
3 16358 1 1 337 THR OG1 O -26.553 1.982 -42.620 0.00 . A A . 337 THR OG1 1 1
3 16359 1 1 338 VAL C C -30.456 2.197 -46.140 0.00 . A A . 338 VAL C 1 1
3 16360 1 1 338 VAL CA C -29.029 2.490 -45.791 0.00 . A A . 338 VAL CA 1 1
3 16361 1 1 338 VAL CB C -28.201 2.182 -47.000 0.00 . A A . 338 VAL CB 1 1
3 16362 1 1 338 VAL CG1 C -28.840 2.885 -48.208 0.00 . A A . 338 VAL CG1 1 1
3 16363 1 1 338 VAL CG2 C -26.759 2.647 -46.738 0.00 . A A . 338 VAL CG2 1 1
3 16364 1 1 338 VAL H H -27.929 1.044 -44.766 0.00 . A A . 338 VAL H 1 1
3 16365 1 1 338 VAL HA H -28.938 3.534 -45.533 0.00 . A A . 338 VAL HA 1 1
3 16366 1 1 338 VAL HB H -28.195 1.087 -47.184 0.00 . A A . 338 VAL HB 1 1
3 16367 1 1 338 VAL HG11 H -28.145 2.870 -49.074 0.00 . A A . 338 VAL HG11 1 1
3 16368 1 1 338 VAL HG12 H -29.074 3.943 -47.959 0.00 . A A . 338 VAL HG12 1 1
3 16369 1 1 338 VAL HG13 H -29.782 2.374 -48.500 0.00 . A A . 338 VAL HG13 1 1
3 16370 1 1 338 VAL HG21 H -26.475 2.456 -45.681 0.00 . A A . 338 VAL HG21 1 1
3 16371 1 1 338 VAL HG22 H -26.663 3.735 -46.939 0.00 . A A . 338 VAL HG22 1 1
3 16372 1 1 338 VAL HG23 H -26.052 2.101 -47.398 0.00 . A A . 338 VAL HG23 1 1
3 16373 1 1 338 VAL N N -28.645 1.728 -44.641 0.00 . A A . 338 VAL N 1 1
3 16374 1 1 338 VAL O O -31.234 3.109 -46.419 0.00 . A A . 338 VAL O 1 1
3 16375 1 1 339 GLU C C -33.173 1.130 -45.573 0.00 . A A . 339 GLU C 1 1
3 16376 1 1 339 GLU CA C -32.176 0.559 -46.537 0.00 . A A . 339 GLU CA 1 1
3 16377 1 1 339 GLU CB C -32.406 -0.959 -46.586 0.00 . A A . 339 GLU CB 1 1
3 16378 1 1 339 GLU CD C -33.886 -0.909 -48.562 0.00 . A A . 339 GLU CD 1 1
3 16379 1 1 339 GLU CG C -33.802 -1.323 -47.099 0.00 . A A . 339 GLU CG 1 1
3 16380 1 1 339 GLU H H -30.232 0.164 -45.877 0.00 . A A . 339 GLU H 1 1
3 16381 1 1 339 GLU HA H -32.347 0.987 -47.511 0.00 . A A . 339 GLU HA 1 1
3 16382 1 1 339 GLU HB2 H -31.640 -1.421 -47.246 0.00 . A A . 339 GLU HB2 1 1
3 16383 1 1 339 GLU HB3 H -32.278 -1.378 -45.565 0.00 . A A . 339 GLU HB3 1 1
3 16384 1 1 339 GLU HG2 H -33.971 -2.420 -47.009 0.00 . A A . 339 GLU HG2 1 1
3 16385 1 1 339 GLU HG3 H -34.580 -0.784 -46.519 0.00 . A A . 339 GLU HG3 1 1
3 16386 1 1 339 GLU N N -30.838 0.912 -46.141 0.00 . A A . 339 GLU N 1 1
3 16387 1 1 339 GLU O O -34.192 1.685 -45.983 0.00 . A A . 339 GLU O 1 1
3 16388 1 1 339 GLU OE1 O -35.017 -0.925 -49.119 0.00 . A A . 339 GLU OE1 1 1
3 16389 1 1 339 GLU OE2 O -32.820 -0.560 -49.141 0.00 . A A . 339 GLU OE2 1 1
3 16390 1 1 340 LEU C C -34.009 2.961 -43.423 0.00 . A A . 340 LEU C 1 1
3 16391 1 1 340 LEU CA C -33.840 1.481 -43.291 0.00 . A A . 340 LEU CA 1 1
3 16392 1 1 340 LEU CB C -33.386 1.183 -41.859 0.00 . A A . 340 LEU CB 1 1
3 16393 1 1 340 LEU CD1 C -34.671 0.216 -39.916 0.00 . A A . 340 LEU CD1 1 1
3 16394 1 1 340 LEU CD2 C -34.206 2.697 -40.015 0.00 . A A . 340 LEU CD2 1 1
3 16395 1 1 340 LEU CG C -34.487 1.433 -40.830 0.00 . A A . 340 LEU CG 1 1
3 16396 1 1 340 LEU H H -32.053 0.619 -43.920 0.00 . A A . 340 LEU H 1 1
3 16397 1 1 340 LEU HA H -34.783 0.998 -43.488 0.00 . A A . 340 LEU HA 1 1
3 16398 1 1 340 LEU HB2 H -33.061 0.121 -41.796 0.00 . A A . 340 LEU HB2 1 1
3 16399 1 1 340 LEU HB3 H -32.517 1.826 -41.611 0.00 . A A . 340 LEU HB3 1 1
3 16400 1 1 340 LEU HD11 H -35.718 0.165 -39.549 0.00 . A A . 340 LEU HD11 1 1
3 16401 1 1 340 LEU HD12 H -33.990 0.287 -39.042 0.00 . A A . 340 LEU HD12 1 1
3 16402 1 1 340 LEU HD13 H -34.442 -0.720 -40.470 0.00 . A A . 340 LEU HD13 1 1
3 16403 1 1 340 LEU HD21 H -34.412 3.604 -40.622 0.00 . A A . 340 LEU HD21 1 1
3 16404 1 1 340 LEU HD22 H -33.143 2.719 -39.692 0.00 . A A . 340 LEU HD22 1 1
3 16405 1 1 340 LEU HD23 H -34.850 2.720 -39.112 0.00 . A A . 340 LEU HD23 1 1
3 16406 1 1 340 LEU HG H -35.438 1.589 -41.382 0.00 . A A . 340 LEU HG 1 1
3 16407 1 1 340 LEU N N -32.900 1.017 -44.265 0.00 . A A . 340 LEU N 1 1
3 16408 1 1 340 LEU O O -35.125 3.472 -43.367 0.00 . A A . 340 LEU O 1 1
3 16409 1 1 341 MET C C -33.832 5.528 -44.869 0.00 . A A . 341 MET C 1 1
3 16410 1 1 341 MET CA C -32.982 5.117 -43.702 0.00 . A A . 341 MET CA 1 1
3 16411 1 1 341 MET CB C -31.613 5.789 -43.874 0.00 . A A . 341 MET CB 1 1
3 16412 1 1 341 MET CE C -30.685 7.935 -41.546 0.00 . A A . 341 MET CE 1 1
3 16413 1 1 341 MET CG C -31.716 7.313 -43.927 0.00 . A A . 341 MET CG 1 1
3 16414 1 1 341 MET H H -31.997 3.278 -43.722 0.00 . A A . 341 MET H 1 1
3 16415 1 1 341 MET HA H -33.448 5.464 -42.793 0.00 . A A . 341 MET HA 1 1
3 16416 1 1 341 MET HB2 H -30.956 5.496 -43.025 0.00 . A A . 341 MET HB2 1 1
3 16417 1 1 341 MET HB3 H -31.144 5.426 -44.813 0.00 . A A . 341 MET HB3 1 1
3 16418 1 1 341 MET HE1 H -30.564 8.758 -40.809 0.00 . A A . 341 MET HE1 1 1
3 16419 1 1 341 MET HE2 H -29.859 8.012 -42.285 0.00 . A A . 341 MET HE2 1 1
3 16420 1 1 341 MET HE3 H -30.575 6.971 -41.007 0.00 . A A . 341 MET HE3 1 1
3 16421 1 1 341 MET HG2 H -30.715 7.725 -44.181 0.00 . A A . 341 MET HG2 1 1
3 16422 1 1 341 MET HG3 H -32.409 7.591 -44.749 0.00 . A A . 341 MET HG3 1 1
3 16423 1 1 341 MET N N -32.902 3.686 -43.621 0.00 . A A . 341 MET N 1 1
3 16424 1 1 341 MET O O -34.689 6.399 -44.737 0.00 . A A . 341 MET O 1 1
3 16425 1 1 341 MET SD S -32.299 8.036 -42.369 0.00 . A A . 341 MET SD 1 1
3 16426 1 1 342 THR C C -35.840 5.154 -46.973 0.00 . A A . 342 THR C 1 1
3 16427 1 1 342 THR CA C -34.371 5.323 -47.207 0.00 . A A . 342 THR CA 1 1
3 16428 1 1 342 THR CB C -34.024 4.539 -48.437 0.00 . A A . 342 THR CB 1 1
3 16429 1 1 342 THR CG2 C -34.887 5.046 -49.606 0.00 . A A . 342 THR CG2 1 1
3 16430 1 1 342 THR H H -32.986 4.153 -46.160 0.00 . A A . 342 THR H 1 1
3 16431 1 1 342 THR HA H -34.160 6.370 -47.364 0.00 . A A . 342 THR HA 1 1
3 16432 1 1 342 THR HB H -34.236 3.462 -48.279 0.00 . A A . 342 THR HB 1 1
3 16433 1 1 342 THR HG1 H -32.178 4.067 -48.193 0.00 . A A . 342 THR HG1 1 1
3 16434 1 1 342 THR HG21 H -34.567 4.568 -50.557 0.00 . A A . 342 THR HG21 1 1
3 16435 1 1 342 THR HG22 H -34.786 6.147 -49.712 0.00 . A A . 342 THR HG22 1 1
3 16436 1 1 342 THR HG23 H -35.957 4.803 -49.430 0.00 . A A . 342 THR HG23 1 1
3 16437 1 1 342 THR N N -33.632 4.905 -46.043 0.00 . A A . 342 THR N 1 1
3 16438 1 1 342 THR O O -36.624 6.081 -47.205 0.00 . A A . 342 THR O 1 1
3 16439 1 1 342 THR OG1 O -32.645 4.701 -48.741 0.00 . A A . 342 THR OG1 1 1
3 16440 1 1 343 LYS C C -38.155 4.713 -45.261 0.00 . A A . 343 LYS C 1 1
3 16441 1 1 343 LYS CA C -37.663 3.757 -46.298 0.00 . A A . 343 LYS CA 1 1
3 16442 1 1 343 LYS CB C -37.998 2.332 -45.830 0.00 . A A . 343 LYS CB 1 1
3 16443 1 1 343 LYS CD C -38.133 -0.126 -46.466 0.00 . A A . 343 LYS CD 1 1
3 16444 1 1 343 LYS CE C -37.881 -1.179 -47.550 0.00 . A A . 343 LYS CE 1 1
3 16445 1 1 343 LYS CG C -37.774 1.288 -46.926 0.00 . A A . 343 LYS CG 1 1
3 16446 1 1 343 LYS H H -35.643 3.226 -46.261 0.00 . A A . 343 LYS H 1 1
3 16447 1 1 343 LYS HA H -38.157 3.966 -47.234 0.00 . A A . 343 LYS HA 1 1
3 16448 1 1 343 LYS HB2 H -37.360 2.081 -44.954 0.00 . A A . 343 LYS HB2 1 1
3 16449 1 1 343 LYS HB3 H -39.058 2.293 -45.506 0.00 . A A . 343 LYS HB3 1 1
3 16450 1 1 343 LYS HD2 H -37.531 -0.379 -45.568 0.00 . A A . 343 LYS HD2 1 1
3 16451 1 1 343 LYS HD3 H -39.204 -0.149 -46.178 0.00 . A A . 343 LYS HD3 1 1
3 16452 1 1 343 LYS HE2 H -36.819 -1.160 -47.872 0.00 . A A . 343 LYS HE2 1 1
3 16453 1 1 343 LYS HE3 H -38.133 -2.193 -47.172 0.00 . A A . 343 LYS HE3 1 1
3 16454 1 1 343 LYS HG2 H -38.394 1.550 -47.809 0.00 . A A . 343 LYS HG2 1 1
3 16455 1 1 343 LYS HG3 H -36.707 1.310 -47.237 0.00 . A A . 343 LYS HG3 1 1
3 16456 1 1 343 LYS HZ1 H -39.296 -1.752 -48.955 0.00 . A A . 343 LYS HZ1 1 1
3 16457 1 1 343 LYS HZ2 H -38.111 -0.691 -49.552 0.00 . A A . 343 LYS HZ2 1 1
3 16458 1 1 343 LYS HZ3 H -39.348 -0.104 -48.548 0.00 . A A . 343 LYS HZ3 1 1
3 16459 1 1 343 LYS N N -36.260 3.975 -46.495 0.00 . A A . 343 LYS N 1 1
3 16460 1 1 343 LYS NZ N -38.722 -0.911 -48.739 0.00 . A A . 343 LYS NZ 1 1
3 16461 1 1 343 LYS O O -39.233 5.292 -45.394 0.00 . A A . 343 LYS O 1 1
3 16462 1 1 344 ALA C C -37.889 7.184 -43.649 0.00 . A A . 344 ALA C 1 1
3 16463 1 1 344 ALA CA C -37.773 5.781 -43.133 0.00 . A A . 344 ALA CA 1 1
3 16464 1 1 344 ALA CB C -36.799 5.779 -41.940 0.00 . A A . 344 ALA CB 1 1
3 16465 1 1 344 ALA H H -36.474 4.467 -44.099 0.00 . A A . 344 ALA H 1 1
3 16466 1 1 344 ALA HA H -38.745 5.453 -42.810 0.00 . A A . 344 ALA HA 1 1
3 16467 1 1 344 ALA HB1 H -35.878 6.352 -42.183 0.00 . A A . 344 ALA HB1 1 1
3 16468 1 1 344 ALA HB2 H -36.507 4.737 -41.686 0.00 . A A . 344 ALA HB2 1 1
3 16469 1 1 344 ALA HB3 H -37.279 6.238 -41.049 0.00 . A A . 344 ALA HB3 1 1
3 16470 1 1 344 ALA N N -37.363 4.908 -44.198 0.00 . A A . 344 ALA N 1 1
3 16471 1 1 344 ALA O O -38.788 7.923 -43.257 0.00 . A A . 344 ALA O 1 1
3 16472 1 1 345 LEU C C -38.300 9.271 -45.681 0.00 . A A . 345 LEU C 1 1
3 16473 1 1 345 LEU CA C -36.989 8.936 -45.028 0.00 . A A . 345 LEU CA 1 1
3 16474 1 1 345 LEU CB C -35.862 9.232 -46.032 0.00 . A A . 345 LEU CB 1 1
3 16475 1 1 345 LEU CD1 C -35.903 11.700 -45.452 0.00 . A A . 345 LEU CD1 1 1
3 16476 1 1 345 LEU CD2 C -34.811 10.922 -47.601 0.00 . A A . 345 LEU CD2 1 1
3 16477 1 1 345 LEU CG C -35.934 10.662 -46.584 0.00 . A A . 345 LEU CG 1 1
3 16478 1 1 345 LEU H H -36.281 6.978 -44.919 0.00 . A A . 345 LEU H 1 1
3 16479 1 1 345 LEU HA H -36.870 9.570 -44.164 0.00 . A A . 345 LEU HA 1 1
3 16480 1 1 345 LEU HB2 H -34.879 9.082 -45.530 0.00 . A A . 345 LEU HB2 1 1
3 16481 1 1 345 LEU HB3 H -35.929 8.519 -46.879 0.00 . A A . 345 LEU HB3 1 1
3 16482 1 1 345 LEU HD11 H -34.866 11.836 -45.080 0.00 . A A . 345 LEU HD11 1 1
3 16483 1 1 345 LEU HD12 H -36.543 11.368 -44.607 0.00 . A A . 345 LEU HD12 1 1
3 16484 1 1 345 LEU HD13 H -36.280 12.679 -45.818 0.00 . A A . 345 LEU HD13 1 1
3 16485 1 1 345 LEU HD21 H -35.122 10.589 -48.614 0.00 . A A . 345 LEU HD21 1 1
3 16486 1 1 345 LEU HD22 H -33.892 10.367 -47.312 0.00 . A A . 345 LEU HD22 1 1
3 16487 1 1 345 LEU HD23 H -34.570 12.006 -47.642 0.00 . A A . 345 LEU HD23 1 1
3 16488 1 1 345 LEU HG H -36.903 10.770 -47.118 0.00 . A A . 345 LEU HG 1 1
3 16489 1 1 345 LEU N N -36.982 7.582 -44.552 0.00 . A A . 345 LEU N 1 1
3 16490 1 1 345 LEU O O -38.866 10.323 -45.403 0.00 . A A . 345 LEU O 1 1
3 16491 1 1 346 GLU C C -41.211 8.636 -46.229 0.00 . A A . 346 GLU C 1 1
3 16492 1 1 346 GLU CA C -40.078 8.762 -47.217 0.00 . A A . 346 GLU CA 1 1
3 16493 1 1 346 GLU CB C -40.386 7.870 -48.433 0.00 . A A . 346 GLU CB 1 1
3 16494 1 1 346 GLU CD C -40.834 5.615 -49.327 0.00 . A A . 346 GLU CD 1 1
3 16495 1 1 346 GLU CG C -40.646 6.416 -48.048 0.00 . A A . 346 GLU CG 1 1
3 16496 1 1 346 GLU H H -38.415 7.525 -46.799 0.00 . A A . 346 GLU H 1 1
3 16497 1 1 346 GLU HA H -39.996 9.794 -47.526 0.00 . A A . 346 GLU HA 1 1
3 16498 1 1 346 GLU HB2 H -41.276 8.272 -48.965 0.00 . A A . 346 GLU HB2 1 1
3 16499 1 1 346 GLU HB3 H -39.524 7.905 -49.134 0.00 . A A . 346 GLU HB3 1 1
3 16500 1 1 346 GLU HG2 H -39.782 6.012 -47.475 0.00 . A A . 346 GLU HG2 1 1
3 16501 1 1 346 GLU HG3 H -41.563 6.339 -47.429 0.00 . A A . 346 GLU HG3 1 1
3 16502 1 1 346 GLU N N -38.834 8.408 -46.563 0.00 . A A . 346 GLU N 1 1
3 16503 1 1 346 GLU O O -42.105 9.483 -46.160 0.00 . A A . 346 GLU O 1 1
3 16504 1 1 346 GLU OE1 O -41.156 4.401 -49.224 0.00 . A A . 346 GLU OE1 1 1
3 16505 1 1 346 GLU OE2 O -40.653 6.206 -50.428 0.00 . A A . 346 GLU OE2 1 1
3 16506 1 1 347 ASN C C -42.242 8.413 -43.418 0.00 . A A . 347 ASN C 1 1
3 16507 1 1 347 ASN CA C -42.158 7.298 -44.416 0.00 . A A . 347 ASN CA 1 1
3 16508 1 1 347 ASN CB C -41.931 5.989 -43.655 0.00 . A A . 347 ASN CB 1 1
3 16509 1 1 347 ASN CG C -42.197 4.775 -44.529 0.00 . A A . 347 ASN CG 1 1
3 16510 1 1 347 ASN H H -40.371 6.958 -45.426 0.00 . A A . 347 ASN H 1 1
3 16511 1 1 347 ASN HA H -43.097 7.249 -44.948 0.00 . A A . 347 ASN HA 1 1
3 16512 1 1 347 ASN HB2 H -40.886 5.946 -43.281 0.00 . A A . 347 ASN HB2 1 1
3 16513 1 1 347 ASN HB3 H -42.618 5.953 -42.786 0.00 . A A . 347 ASN HB3 1 1
3 16514 1 1 347 ASN HD21 H -40.538 3.817 -43.797 0.00 . A A . 347 ASN HD21 1 1
3 16515 1 1 347 ASN HD22 H -41.442 2.920 -44.971 0.00 . A A . 347 ASN HD22 1 1
3 16516 1 1 347 ASN N N -41.142 7.590 -45.403 0.00 . A A . 347 ASN N 1 1
3 16517 1 1 347 ASN ND2 N -41.314 3.747 -44.424 0.00 . A A . 347 ASN ND2 1 1
3 16518 1 1 347 ASN O O -43.251 8.563 -42.730 0.00 . A A . 347 ASN O 1 1
3 16519 1 1 347 ASN OD1 O -43.163 4.744 -45.290 0.00 . A A . 347 ASN OD1 1 1
3 16520 1 1 348 ILE C C -42.257 11.181 -42.353 0.00 . A A . 348 ILE C 1 1
3 16521 1 1 348 ILE CA C -41.090 10.242 -42.319 0.00 . A A . 348 ILE CA 1 1
3 16522 1 1 348 ILE CB C -39.862 11.091 -42.455 0.00 . A A . 348 ILE CB 1 1
3 16523 1 1 348 ILE CD1 C -39.496 11.120 -39.930 0.00 . A A . 348 ILE CD1 1 1
3 16524 1 1 348 ILE CG1 C -39.685 11.955 -41.196 0.00 . A A . 348 ILE CG1 1 1
3 16525 1 1 348 ILE CG2 C -39.991 11.953 -43.728 0.00 . A A . 348 ILE CG2 1 1
3 16526 1 1 348 ILE H H -40.422 9.173 -43.971 0.00 . A A . 348 ILE H 1 1
3 16527 1 1 348 ILE HA H -41.075 9.736 -41.373 0.00 . A A . 348 ILE HA 1 1
3 16528 1 1 348 ILE HB H -38.970 10.438 -42.561 0.00 . A A . 348 ILE HB 1 1
3 16529 1 1 348 ILE HD11 H -39.470 10.038 -40.179 0.00 . A A . 348 ILE HD11 1 1
3 16530 1 1 348 ILE HD12 H -40.333 11.300 -39.221 0.00 . A A . 348 ILE HD12 1 1
3 16531 1 1 348 ILE HD13 H -38.543 11.390 -39.429 0.00 . A A . 348 ILE HD13 1 1
3 16532 1 1 348 ILE HG12 H -38.803 12.617 -41.331 0.00 . A A . 348 ILE HG12 1 1
3 16533 1 1 348 ILE HG13 H -40.581 12.598 -41.070 0.00 . A A . 348 ILE HG13 1 1
3 16534 1 1 348 ILE HG21 H -40.513 12.906 -43.497 0.00 . A A . 348 ILE HG21 1 1
3 16535 1 1 348 ILE HG22 H -40.567 11.413 -44.510 0.00 . A A . 348 ILE HG22 1 1
3 16536 1 1 348 ILE HG23 H -38.984 12.191 -44.133 0.00 . A A . 348 ILE HG23 1 1
3 16537 1 1 348 ILE N N -41.187 9.229 -43.334 0.00 . A A . 348 ILE N 1 1
3 16538 1 1 348 ILE O O -42.615 11.713 -41.304 0.00 . A A . 348 ILE O 1 1
3 16539 1 1 349 HIS C C -44.953 11.974 -42.405 0.00 . A A . 349 HIS C 1 1
3 16540 1 1 349 HIS CA C -43.963 12.418 -43.459 0.00 . A A . 349 HIS CA 1 1
3 16541 1 1 349 HIS CB C -44.728 12.572 -44.786 0.00 . A A . 349 HIS CB 1 1
3 16542 1 1 349 HIS CD2 C -45.145 10.297 -45.921 0.00 . A A . 349 HIS CD2 1 1
3 16543 1 1 349 HIS CE1 C -47.192 10.037 -45.182 0.00 . A A . 349 HIS CE1 1 1
3 16544 1 1 349 HIS CG C -45.512 11.358 -45.158 0.00 . A A . 349 HIS CG 1 1
3 16545 1 1 349 HIS H H -42.671 11.017 -44.380 0.00 . A A . 349 HIS H 1 1
3 16546 1 1 349 HIS HA H -43.537 13.364 -43.162 0.00 . A A . 349 HIS HA 1 1
3 16547 1 1 349 HIS HB2 H -45.442 13.421 -44.710 0.00 . A A . 349 HIS HB2 1 1
3 16548 1 1 349 HIS HB3 H -44.016 12.785 -45.613 0.00 . A A . 349 HIS HB3 1 1
3 16549 1 1 349 HIS HD2 H -44.211 10.096 -46.428 0.00 . A A . 349 HIS HD2 1 1
3 16550 1 1 349 HIS HE1 H -48.162 9.573 -45.003 0.00 . A A . 349 HIS HE1 1 1
3 16551 1 1 349 HIS N N -42.886 11.453 -43.503 0.00 . A A . 349 HIS N 1 1
3 16552 1 1 349 HIS ND1 N -46.805 11.200 -44.690 0.00 . A A . 349 HIS ND1 1 1
3 16553 1 1 349 HIS NE2 N -46.229 9.449 -45.934 0.00 . A A . 349 HIS NE2 1 1
3 16554 1 1 349 HIS O O -45.471 12.804 -41.662 0.00 . A A . 349 HIS O 1 1
3 16555 1 1 350 GLU C C -45.468 10.237 -39.964 0.00 . A A . 350 GLU C 1 1
3 16556 1 1 350 GLU CA C -46.172 10.184 -41.293 0.00 . A A . 350 GLU CA 1 1
3 16557 1 1 350 GLU CB C -46.620 8.724 -41.517 0.00 . A A . 350 GLU CB 1 1
3 16558 1 1 350 GLU CD C -48.826 9.228 -42.492 0.00 . A A . 350 GLU CD 1 1
3 16559 1 1 350 GLU CG C -47.492 8.555 -42.760 0.00 . A A . 350 GLU CG 1 1
3 16560 1 1 350 GLU H H -44.843 9.968 -42.908 0.00 . A A . 350 GLU H 1 1
3 16561 1 1 350 GLU HA H -47.024 10.846 -41.280 0.00 . A A . 350 GLU HA 1 1
3 16562 1 1 350 GLU HB2 H -45.719 8.082 -41.621 0.00 . A A . 350 GLU HB2 1 1
3 16563 1 1 350 GLU HB3 H -47.190 8.375 -40.630 0.00 . A A . 350 GLU HB3 1 1
3 16564 1 1 350 GLU HG2 H -46.999 9.026 -43.635 0.00 . A A . 350 GLU HG2 1 1
3 16565 1 1 350 GLU HG3 H -47.658 7.478 -42.972 0.00 . A A . 350 GLU HG3 1 1
3 16566 1 1 350 GLU N N -45.246 10.657 -42.311 0.00 . A A . 350 GLU N 1 1
3 16567 1 1 350 GLU O O -46.034 10.606 -38.934 0.00 . A A . 350 GLU O 1 1
3 16568 1 1 350 GLU OE1 O -49.565 9.495 -43.478 0.00 . A A . 350 GLU OE1 1 1
3 16569 1 1 350 GLU OE2 O -49.128 9.485 -41.295 0.00 . A A . 350 GLU OE2 1 1
3 16570 1 1 351 LEU C C -43.162 11.116 -38.180 0.00 . A A . 351 LEU C 1 1
3 16571 1 1 351 LEU CA C -43.319 9.784 -38.854 0.00 . A A . 351 LEU CA 1 1
3 16572 1 1 351 LEU CB C -41.913 9.260 -39.171 0.00 . A A . 351 LEU CB 1 1
3 16573 1 1 351 LEU CD1 C -41.644 8.265 -36.842 0.00 . A A . 351 LEU CD1 1 1
3 16574 1 1 351 LEU CD2 C -39.581 8.774 -38.282 0.00 . A A . 351 LEU CD2 1 1
3 16575 1 1 351 LEU CG C -41.026 9.185 -37.918 0.00 . A A . 351 LEU CG 1 1
3 16576 1 1 351 LEU H H -43.752 9.616 -40.876 0.00 . A A . 351 LEU H 1 1
3 16577 1 1 351 LEU HA H -43.798 9.112 -38.160 0.00 . A A . 351 LEU HA 1 1
3 16578 1 1 351 LEU HB2 H -41.992 8.247 -39.629 0.00 . A A . 351 LEU HB2 1 1
3 16579 1 1 351 LEU HB3 H -41.433 9.934 -39.902 0.00 . A A . 351 LEU HB3 1 1
3 16580 1 1 351 LEU HD11 H -42.030 8.872 -35.995 0.00 . A A . 351 LEU HD11 1 1
3 16581 1 1 351 LEU HD12 H -40.885 7.556 -36.450 0.00 . A A . 351 LEU HD12 1 1
3 16582 1 1 351 LEU HD13 H -42.489 7.681 -37.267 0.00 . A A . 351 LEU HD13 1 1
3 16583 1 1 351 LEU HD21 H -39.192 8.025 -37.561 0.00 . A A . 351 LEU HD21 1 1
3 16584 1 1 351 LEU HD22 H -38.914 9.663 -38.261 0.00 . A A . 351 LEU HD22 1 1
3 16585 1 1 351 LEU HD23 H -39.546 8.335 -39.304 0.00 . A A . 351 LEU HD23 1 1
3 16586 1 1 351 LEU HG H -40.979 10.207 -37.486 0.00 . A A . 351 LEU HG 1 1
3 16587 1 1 351 LEU N N -44.183 9.860 -40.010 0.00 . A A . 351 LEU N 1 1
3 16588 1 1 351 LEU O O -42.887 11.170 -36.982 0.00 . A A . 351 LEU O 1 1
3 16589 1 1 352 LYS C C -43.960 13.832 -37.219 0.00 . A A . 352 LYS C 1 1
3 16590 1 1 352 LYS CA C -43.032 13.522 -38.358 0.00 . A A . 352 LYS CA 1 1
3 16591 1 1 352 LYS CB C -43.158 14.662 -39.391 0.00 . A A . 352 LYS CB 1 1
3 16592 1 1 352 LYS CD C -44.432 16.732 -38.619 0.00 . A A . 352 LYS CD 1 1
3 16593 1 1 352 LYS CE C -45.061 17.860 -39.442 0.00 . A A . 352 LYS CE 1 1
3 16594 1 1 352 LYS CG C -44.513 15.373 -39.326 0.00 . A A . 352 LYS CG 1 1
3 16595 1 1 352 LYS H H -43.709 12.208 -39.841 0.00 . A A . 352 LYS H 1 1
3 16596 1 1 352 LYS HA H -42.022 13.476 -37.986 0.00 . A A . 352 LYS HA 1 1
3 16597 1 1 352 LYS HB2 H -42.350 15.404 -39.218 0.00 . A A . 352 LYS HB2 1 1
3 16598 1 1 352 LYS HB3 H -43.023 14.244 -40.412 0.00 . A A . 352 LYS HB3 1 1
3 16599 1 1 352 LYS HD2 H -44.954 16.664 -37.641 0.00 . A A . 352 LYS HD2 1 1
3 16600 1 1 352 LYS HD3 H -43.366 16.976 -38.423 0.00 . A A . 352 LYS HD3 1 1
3 16601 1 1 352 LYS HE2 H -44.928 18.837 -38.931 0.00 . A A . 352 LYS HE2 1 1
3 16602 1 1 352 LYS HE3 H -44.599 17.906 -40.452 0.00 . A A . 352 LYS HE3 1 1
3 16603 1 1 352 LYS HG2 H -44.894 15.524 -40.358 0.00 . A A . 352 LYS HG2 1 1
3 16604 1 1 352 LYS HG3 H -45.235 14.725 -38.785 0.00 . A A . 352 LYS HG3 1 1
3 16605 1 1 352 LYS HZ1 H -47.044 18.330 -39.057 0.00 . A A . 352 LYS HZ1 1 1
3 16606 1 1 352 LYS HZ2 H -46.753 16.673 -39.285 0.00 . A A . 352 LYS HZ2 1 1
3 16607 1 1 352 LYS HZ3 H -46.762 17.724 -40.618 0.00 . A A . 352 LYS HZ3 1 1
3 16608 1 1 352 LYS N N -43.343 12.226 -38.913 0.00 . A A . 352 LYS N 1 1
3 16609 1 1 352 LYS NZ N -46.513 17.630 -39.613 0.00 . A A . 352 LYS NZ 1 1
3 16610 1 1 352 LYS O O -43.761 14.824 -36.517 0.00 . A A . 352 LYS O 1 1
3 16611 1 1 353 ILE C C -46.704 14.507 -36.230 0.00 . A A . 353 ILE C 1 1
3 16612 1 1 353 ILE CA C -45.886 13.266 -35.895 0.00 . A A . 353 ILE CA 1 1
3 16613 1 1 353 ILE CB C -45.152 13.531 -34.588 0.00 . A A . 353 ILE CB 1 1
3 16614 1 1 353 ILE CD1 C -42.898 13.100 -33.378 0.00 . A A . 353 ILE CD1 1 1
3 16615 1 1 353 ILE CG1 C -43.910 12.611 -34.440 0.00 . A A . 353 ILE CG1 1 1
3 16616 1 1 353 ILE CG2 C -46.161 13.314 -33.444 0.00 . A A . 353 ILE CG2 1 1
3 16617 1 1 353 ILE H H -45.243 12.261 -37.613 0.00 . A A . 353 ILE H 1 1
3 16618 1 1 353 ILE HA H -46.546 12.417 -35.799 0.00 . A A . 353 ILE HA 1 1
3 16619 1 1 353 ILE HB H -44.815 14.589 -34.563 0.00 . A A . 353 ILE HB 1 1
3 16620 1 1 353 ILE HD11 H -43.137 14.137 -33.060 0.00 . A A . 353 ILE HD11 1 1
3 16621 1 1 353 ILE HD12 H -41.858 13.088 -33.786 0.00 . A A . 353 ILE HD12 1 1
3 16622 1 1 353 ILE HD13 H -42.922 12.442 -32.480 0.00 . A A . 353 ILE HD13 1 1
3 16623 1 1 353 ILE HG12 H -44.252 11.591 -34.164 0.00 . A A . 353 ILE HG12 1 1
3 16624 1 1 353 ILE HG13 H -43.394 12.542 -35.419 0.00 . A A . 353 ILE HG13 1 1
3 16625 1 1 353 ILE HG21 H -46.303 12.227 -33.257 0.00 . A A . 353 ILE HG21 1 1
3 16626 1 1 353 ILE HG22 H -47.146 13.758 -33.704 0.00 . A A . 353 ILE HG22 1 1
3 16627 1 1 353 ILE HG23 H -45.795 13.788 -32.508 0.00 . A A . 353 ILE HG23 1 1
3 16628 1 1 353 ILE N N -45.015 13.025 -37.015 0.00 . A A . 353 ILE N 1 1
3 16629 1 1 353 ILE O O -46.441 15.576 -35.613 0.00 . A A . 353 ILE O 1 1
3 16630 1 1 353 ILE OXT O -47.600 14.403 -37.112 0.00 . A A . 353 ILE OXT 1 1
3 16631 2 2 1 ZN ZN ZN -17.387 8.548 -35.169 0.00 . B A . 1001 ZN ZN 1 1
3 16632 3 2 1 ZN ZN ZN -11.097 8.878 -33.287 0.00 . C A . 1002 ZN ZN 1 1
4 16633 1 1 1 MET C C -18.694 -6.002 -52.038 0.00 . A A . 1 MET C 1 1
4 16634 1 1 1 MET CA C -17.852 -5.736 -53.245 0.00 . A A . 1 MET CA 1 1
4 16635 1 1 1 MET CB C -18.723 -5.929 -54.503 0.00 . A A . 1 MET CB 1 1
4 16636 1 1 1 MET CE C -18.492 -3.393 -56.481 0.00 . A A . 1 MET CE 1 1
4 16637 1 1 1 MET CG C -17.903 -5.911 -55.798 0.00 . A A . 1 MET CG 1 1
4 16638 1 1 1 MET H1 H -16.253 -6.686 -52.325 0.00 . A A . 1 MET H1 1 1
4 16639 1 1 1 MET H2 H -15.995 -6.320 -53.963 0.00 . A A . 1 MET H2 1 1
4 16640 1 1 1 MET H3 H -17.008 -7.613 -53.531 0.00 . A A . 1 MET H3 1 1
4 16641 1 1 1 MET HA H -17.469 -4.730 -53.201 0.00 . A A . 1 MET HA 1 1
4 16642 1 1 1 MET HB2 H -19.265 -6.897 -54.428 0.00 . A A . 1 MET HB2 1 1
4 16643 1 1 1 MET HB3 H -19.478 -5.115 -54.549 0.00 . A A . 1 MET HB3 1 1
4 16644 1 1 1 MET HE1 H -18.998 -3.012 -55.568 0.00 . A A . 1 MET HE1 1 1
4 16645 1 1 1 MET HE2 H -19.218 -4.021 -57.040 0.00 . A A . 1 MET HE2 1 1
4 16646 1 1 1 MET HE3 H -18.229 -2.522 -57.118 0.00 . A A . 1 MET HE3 1 1
4 16647 1 1 1 MET HG2 H -17.182 -6.757 -55.772 0.00 . A A . 1 MET HG2 1 1
4 16648 1 1 1 MET HG3 H -18.590 -6.085 -56.653 0.00 . A A . 1 MET HG3 1 1
4 16649 1 1 1 MET N N -16.691 -6.658 -53.268 0.00 . A A . 1 MET N 1 1
4 16650 1 1 1 MET O O -18.439 -6.937 -51.277 0.00 . A A . 1 MET O 1 1
4 16651 1 1 1 MET SD S -17.009 -4.349 -56.050 0.00 . A A . 1 MET SD 1 1
4 16652 1 1 2 GLU C C -21.178 -6.714 -50.805 0.00 . A A . 2 GLU C 1 1
4 16653 1 1 2 GLU CA C -20.601 -5.342 -50.712 0.00 . A A . 2 GLU CA 1 1
4 16654 1 1 2 GLU CB C -21.774 -4.347 -50.673 0.00 . A A . 2 GLU CB 1 1
4 16655 1 1 2 GLU CD C -22.020 -4.543 -48.219 0.00 . A A . 2 GLU CD 1 1
4 16656 1 1 2 GLU CG C -22.759 -4.653 -49.544 0.00 . A A . 2 GLU CG 1 1
4 16657 1 1 2 GLU H H -19.952 -4.421 -52.461 0.00 . A A . 2 GLU H 1 1
4 16658 1 1 2 GLU HA H -20.000 -5.260 -49.819 0.00 . A A . 2 GLU HA 1 1
4 16659 1 1 2 GLU HB2 H -21.378 -3.323 -50.538 0.00 . A A . 2 GLU HB2 1 1
4 16660 1 1 2 GLU HB3 H -22.312 -4.383 -51.640 0.00 . A A . 2 GLU HB3 1 1
4 16661 1 1 2 GLU HG2 H -23.602 -3.929 -49.565 0.00 . A A . 2 GLU HG2 1 1
4 16662 1 1 2 GLU HG3 H -23.159 -5.679 -49.654 0.00 . A A . 2 GLU HG3 1 1
4 16663 1 1 2 GLU N N -19.736 -5.170 -51.842 0.00 . A A . 2 GLU N 1 1
4 16664 1 1 2 GLU O O -21.286 -7.284 -51.890 0.00 . A A . 2 GLU O 1 1
4 16665 1 1 2 GLU OE1 O -20.972 -3.847 -48.182 0.00 . A A . 2 GLU OE1 1 1
4 16666 1 1 2 GLU OE2 O -22.488 -5.165 -47.228 0.00 . A A . 2 GLU OE2 1 1
4 16667 1 1 3 VAL C C -23.337 -8.530 -50.540 0.00 . A A . 3 VAL C 1 1
4 16668 1 1 3 VAL CA C -22.131 -8.597 -49.657 0.00 . A A . 3 VAL CA 1 1
4 16669 1 1 3 VAL CB C -22.549 -9.065 -48.291 0.00 . A A . 3 VAL CB 1 1
4 16670 1 1 3 VAL CG1 C -23.313 -10.394 -48.442 0.00 . A A . 3 VAL CG1 1 1
4 16671 1 1 3 VAL CG2 C -21.280 -9.192 -47.427 0.00 . A A . 3 VAL CG2 1 1
4 16672 1 1 3 VAL H H -21.462 -6.840 -48.761 0.00 . A A . 3 VAL H 1 1
4 16673 1 1 3 VAL HA H -21.405 -9.272 -50.089 0.00 . A A . 3 VAL HA 1 1
4 16674 1 1 3 VAL HB H -23.222 -8.315 -47.825 0.00 . A A . 3 VAL HB 1 1
4 16675 1 1 3 VAL HG11 H -24.045 -10.328 -49.274 0.00 . A A . 3 VAL HG11 1 1
4 16676 1 1 3 VAL HG12 H -23.862 -10.631 -47.506 0.00 . A A . 3 VAL HG12 1 1
4 16677 1 1 3 VAL HG13 H -22.605 -11.223 -48.657 0.00 . A A . 3 VAL HG13 1 1
4 16678 1 1 3 VAL HG21 H -20.741 -8.220 -47.388 0.00 . A A . 3 VAL HG21 1 1
4 16679 1 1 3 VAL HG22 H -20.599 -9.958 -47.854 0.00 . A A . 3 VAL HG22 1 1
4 16680 1 1 3 VAL HG23 H -21.545 -9.491 -46.391 0.00 . A A . 3 VAL HG23 1 1
4 16681 1 1 3 VAL N N -21.566 -7.284 -49.649 0.00 . A A . 3 VAL N 1 1
4 16682 1 1 3 VAL O O -23.592 -9.437 -51.332 0.00 . A A . 3 VAL O 1 1
4 16683 1 1 4 ARG C C -24.860 -6.503 -52.449 0.00 . A A . 4 ARG C 1 1
4 16684 1 1 4 ARG CA C -25.285 -7.294 -51.249 0.00 . A A . 4 ARG CA 1 1
4 16685 1 1 4 ARG CB C -26.442 -6.543 -50.569 0.00 . A A . 4 ARG CB 1 1
4 16686 1 1 4 ARG CD C -27.704 -8.589 -49.717 0.00 . A A . 4 ARG CD 1 1
4 16687 1 1 4 ARG CG C -26.987 -7.286 -49.346 0.00 . A A . 4 ARG CG 1 1
4 16688 1 1 4 ARG CZ C -29.700 -9.248 -51.035 0.00 . A A . 4 ARG CZ 1 1
4 16689 1 1 4 ARG H H -23.950 -6.717 -49.756 0.00 . A A . 4 ARG H 1 1
4 16690 1 1 4 ARG HA H -25.600 -8.281 -51.560 0.00 . A A . 4 ARG HA 1 1
4 16691 1 1 4 ARG HB2 H -26.084 -5.538 -50.256 0.00 . A A . 4 ARG HB2 1 1
4 16692 1 1 4 ARG HB3 H -27.264 -6.402 -51.301 0.00 . A A . 4 ARG HB3 1 1
4 16693 1 1 4 ARG HD2 H -27.040 -9.251 -50.314 0.00 . A A . 4 ARG HD2 1 1
4 16694 1 1 4 ARG HD3 H -28.051 -9.124 -48.808 0.00 . A A . 4 ARG HD3 1 1
4 16695 1 1 4 ARG HE H -29.123 -7.297 -50.732 0.00 . A A . 4 ARG HE 1 1
4 16696 1 1 4 ARG HG2 H -26.145 -7.520 -48.661 0.00 . A A . 4 ARG HG2 1 1
4 16697 1 1 4 ARG HG3 H -27.695 -6.622 -48.804 0.00 . A A . 4 ARG HG3 1 1
4 16698 1 1 4 ARG HH11 H -28.581 -10.795 -50.266 0.00 . A A . 4 ARG HH11 1 1
4 16699 1 1 4 ARG HH12 H -29.982 -11.283 -51.160 0.00 . A A . 4 ARG HH12 1 1
4 16700 1 1 4 ARG HH21 H -31.030 -7.972 -51.949 0.00 . A A . 4 ARG HH21 1 1
4 16701 1 1 4 ARG HH22 H -31.395 -9.656 -52.130 0.00 . A A . 4 ARG HH22 1 1
4 16702 1 1 4 ARG N N -24.125 -7.443 -50.415 0.00 . A A . 4 ARG N 1 1
4 16703 1 1 4 ARG NE N -28.901 -8.253 -50.542 0.00 . A A . 4 ARG NE 1 1
4 16704 1 1 4 ARG NH1 N -29.393 -10.559 -50.799 0.00 . A A . 4 ARG NH1 1 1
4 16705 1 1 4 ARG NH2 N -30.807 -8.930 -51.771 0.00 . A A . 4 ARG NH2 1 1
4 16706 1 1 4 ARG O O -25.655 -6.250 -53.355 0.00 . A A . 4 ARG O 1 1
4 16707 1 1 5 ASN C C -23.705 -3.981 -53.533 0.00 . A A . 5 ASN C 1 1
4 16708 1 1 5 ASN CA C -23.073 -5.334 -53.595 0.00 . A A . 5 ASN CA 1 1
4 16709 1 1 5 ASN CB C -23.416 -5.950 -54.966 0.00 . A A . 5 ASN CB 1 1
4 16710 1 1 5 ASN CG C -22.540 -5.394 -56.082 0.00 . A A . 5 ASN CG 1 1
4 16711 1 1 5 ASN H H -22.915 -6.326 -51.767 0.00 . A A . 5 ASN H 1 1
4 16712 1 1 5 ASN HA H -22.005 -5.237 -53.482 0.00 . A A . 5 ASN HA 1 1
4 16713 1 1 5 ASN HB2 H -23.278 -7.051 -54.920 0.00 . A A . 5 ASN HB2 1 1
4 16714 1 1 5 ASN HB3 H -24.480 -5.741 -55.209 0.00 . A A . 5 ASN HB3 1 1
4 16715 1 1 5 ASN HD21 H -24.103 -5.455 -57.413 0.00 . A A . 5 ASN HD21 1 1
4 16716 1 1 5 ASN HD22 H -22.613 -4.857 -58.063 0.00 . A A . 5 ASN HD22 1 1
4 16717 1 1 5 ASN N N -23.570 -6.103 -52.485 0.00 . A A . 5 ASN N 1 1
4 16718 1 1 5 ASN ND2 N -23.138 -5.220 -57.293 0.00 . A A . 5 ASN ND2 1 1
4 16719 1 1 5 ASN O O -23.611 -3.201 -54.480 0.00 . A A . 5 ASN O 1 1
4 16720 1 1 5 ASN OD1 O -21.357 -5.117 -55.883 0.00 . A A . 5 ASN OD1 1 1
4 16721 1 1 6 MET C C -23.920 -1.340 -52.180 0.00 . A A . 6 MET C 1 1
4 16722 1 1 6 MET CA C -24.997 -2.374 -52.306 0.00 . A A . 6 MET CA 1 1
4 16723 1 1 6 MET CB C -25.961 -2.233 -51.114 0.00 . A A . 6 MET CB 1 1
4 16724 1 1 6 MET CE C -28.504 -1.181 -52.595 0.00 . A A . 6 MET CE 1 1
4 16725 1 1 6 MET CG C -27.194 -3.128 -51.269 0.00 . A A . 6 MET CG 1 1
4 16726 1 1 6 MET H H -24.475 -4.282 -51.633 0.00 . A A . 6 MET H 1 1
4 16727 1 1 6 MET HA H -25.529 -2.205 -53.230 0.00 . A A . 6 MET HA 1 1
4 16728 1 1 6 MET HB2 H -25.426 -2.504 -50.177 0.00 . A A . 6 MET HB2 1 1
4 16729 1 1 6 MET HB3 H -26.290 -1.176 -51.032 0.00 . A A . 6 MET HB3 1 1
4 16730 1 1 6 MET HE1 H -29.198 -0.830 -53.388 0.00 . A A . 6 MET HE1 1 1
4 16731 1 1 6 MET HE2 H -27.611 -0.519 -52.603 0.00 . A A . 6 MET HE2 1 1
4 16732 1 1 6 MET HE3 H -29.013 -1.060 -51.615 0.00 . A A . 6 MET HE3 1 1
4 16733 1 1 6 MET HG2 H -26.879 -4.186 -51.150 0.00 . A A . 6 MET HG2 1 1
4 16734 1 1 6 MET HG3 H -27.903 -2.896 -50.446 0.00 . A A . 6 MET HG3 1 1
4 16735 1 1 6 MET N N -24.376 -3.662 -52.408 0.00 . A A . 6 MET N 1 1
4 16736 1 1 6 MET O O -24.011 -0.270 -52.783 0.00 . A A . 6 MET O 1 1
4 16737 1 1 6 MET SD S -28.033 -2.914 -52.870 0.00 . A A . 6 MET SD 1 1
4 16738 1 1 7 VAL C C -20.555 -1.243 -51.835 0.00 . A A . 7 VAL C 1 1
4 16739 1 1 7 VAL CA C -21.803 -0.665 -51.255 0.00 . A A . 7 VAL CA 1 1
4 16740 1 1 7 VAL CB C -21.512 -0.312 -49.826 0.00 . A A . 7 VAL CB 1 1
4 16741 1 1 7 VAL CG1 C -22.821 -0.413 -49.021 0.00 . A A . 7 VAL CG1 1 1
4 16742 1 1 7 VAL CG2 C -20.413 -1.257 -49.308 0.00 . A A . 7 VAL CG2 1 1
4 16743 1 1 7 VAL H H -22.750 -2.492 -50.910 0.00 . A A . 7 VAL H 1 1
4 16744 1 1 7 VAL HA H -22.084 0.214 -51.816 0.00 . A A . 7 VAL HA 1 1
4 16745 1 1 7 VAL HB H -21.136 0.731 -49.768 0.00 . A A . 7 VAL HB 1 1
4 16746 1 1 7 VAL HG11 H -23.331 -1.377 -49.230 0.00 . A A . 7 VAL HG11 1 1
4 16747 1 1 7 VAL HG12 H -23.506 0.417 -49.293 0.00 . A A . 7 VAL HG12 1 1
4 16748 1 1 7 VAL HG13 H -22.607 -0.354 -47.932 0.00 . A A . 7 VAL HG13 1 1
4 16749 1 1 7 VAL HG21 H -20.739 -2.312 -49.399 0.00 . A A . 7 VAL HG21 1 1
4 16750 1 1 7 VAL HG22 H -20.195 -1.046 -48.241 0.00 . A A . 7 VAL HG22 1 1
4 16751 1 1 7 VAL HG23 H -19.479 -1.122 -49.894 0.00 . A A . 7 VAL HG23 1 1
4 16752 1 1 7 VAL N N -22.850 -1.634 -51.404 0.00 . A A . 7 VAL N 1 1
4 16753 1 1 7 VAL O O -20.152 -2.354 -51.503 0.00 . A A . 7 VAL O 1 1
4 16754 1 1 8 ASP C C -17.596 -0.433 -52.460 0.00 . A A . 8 ASP C 1 1
4 16755 1 1 8 ASP CA C -18.691 -0.938 -53.331 0.00 . A A . 8 ASP CA 1 1
4 16756 1 1 8 ASP CB C -18.453 -0.407 -54.751 0.00 . A A . 8 ASP CB 1 1
4 16757 1 1 8 ASP CG C -18.633 1.100 -54.827 0.00 . A A . 8 ASP CG 1 1
4 16758 1 1 8 ASP H H -20.260 0.398 -53.048 0.00 . A A . 8 ASP H 1 1
4 16759 1 1 8 ASP HA H -18.691 -2.020 -53.321 0.00 . A A . 8 ASP HA 1 1
4 16760 1 1 8 ASP HB2 H -17.419 -0.661 -55.070 0.00 . A A . 8 ASP HB2 1 1
4 16761 1 1 8 ASP HB3 H -19.164 -0.891 -55.454 0.00 . A A . 8 ASP HB3 1 1
4 16762 1 1 8 ASP N N -19.915 -0.484 -52.743 0.00 . A A . 8 ASP N 1 1
4 16763 1 1 8 ASP O O -17.651 0.691 -51.960 0.00 . A A . 8 ASP O 1 1
4 16764 1 1 8 ASP OD1 O -19.049 1.699 -53.799 0.00 . A A . 8 ASP OD1 1 1
4 16765 1 1 8 ASP OD2 O -18.359 1.675 -55.914 0.00 . A A . 8 ASP OD2 1 1
4 16766 1 1 9 TYR C C -14.770 0.292 -52.043 0.00 . A A . 9 TYR C 1 1
4 16767 1 1 9 TYR CA C -15.469 -0.881 -51.429 0.00 . A A . 9 TYR CA 1 1
4 16768 1 1 9 TYR CB C -14.457 -2.017 -51.223 0.00 . A A . 9 TYR CB 1 1
4 16769 1 1 9 TYR CD1 C -12.160 -1.629 -52.070 0.00 . A A . 9 TYR CD1 1 1
4 16770 1 1 9 TYR CD2 C -13.731 -2.690 -53.499 0.00 . A A . 9 TYR CD2 1 1
4 16771 1 1 9 TYR CE1 C -11.203 -1.721 -53.051 0.00 . A A . 9 TYR CE1 1 1
4 16772 1 1 9 TYR CE2 C -12.776 -2.781 -54.483 0.00 . A A . 9 TYR CE2 1 1
4 16773 1 1 9 TYR CG C -13.429 -2.113 -52.287 0.00 . A A . 9 TYR CG 1 1
4 16774 1 1 9 TYR CZ C -11.510 -2.298 -54.259 0.00 . A A . 9 TYR CZ 1 1
4 16775 1 1 9 TYR H H -16.502 -2.157 -52.704 0.00 . A A . 9 TYR H 1 1
4 16776 1 1 9 TYR HA H -15.882 -0.581 -50.482 0.00 . A A . 9 TYR HA 1 1
4 16777 1 1 9 TYR HB2 H -13.925 -1.881 -50.259 0.00 . A A . 9 TYR HB2 1 1
4 16778 1 1 9 TYR HB3 H -14.996 -2.991 -51.196 0.00 . A A . 9 TYR HB3 1 1
4 16779 1 1 9 TYR HD1 H -11.915 -1.172 -51.122 0.00 . A A . 9 TYR HD1 1 1
4 16780 1 1 9 TYR HD2 H -14.726 -3.069 -53.681 0.00 . A A . 9 TYR HD2 1 1
4 16781 1 1 9 TYR HE1 H -10.208 -1.339 -52.873 0.00 . A A . 9 TYR HE1 1 1
4 16782 1 1 9 TYR HE2 H -13.019 -3.235 -55.432 0.00 . A A . 9 TYR HE2 1 1
4 16783 1 1 9 TYR HH H -10.383 -1.521 -55.629 0.00 . A A . 9 TYR HH 1 1
4 16784 1 1 9 TYR N N -16.557 -1.259 -52.277 0.00 . A A . 9 TYR N 1 1
4 16785 1 1 9 TYR O O -13.962 0.947 -51.389 0.00 . A A . 9 TYR O 1 1
4 16786 1 1 9 TYR OH O -10.526 -2.398 -55.267 0.00 . A A . 9 TYR OH 1 1
4 16787 1 1 10 GLU C C -14.797 2.962 -53.302 0.00 . A A . 10 GLU C 1 1
4 16788 1 1 10 GLU CA C -14.386 1.683 -53.974 0.00 . A A . 10 GLU CA 1 1
4 16789 1 1 10 GLU CB C -14.721 1.808 -55.469 0.00 . A A . 10 GLU CB 1 1
4 16790 1 1 10 GLU CD C -12.580 0.830 -56.207 0.00 . A A . 10 GLU CD 1 1
4 16791 1 1 10 GLU CG C -14.091 0.688 -56.299 0.00 . A A . 10 GLU CG 1 1
4 16792 1 1 10 GLU H H -15.649 0.016 -53.894 0.00 . A A . 10 GLU H 1 1
4 16793 1 1 10 GLU HA H -13.319 1.551 -53.848 0.00 . A A . 10 GLU HA 1 1
4 16794 1 1 10 GLU HB2 H -15.824 1.782 -55.597 0.00 . A A . 10 GLU HB2 1 1
4 16795 1 1 10 GLU HB3 H -14.350 2.784 -55.843 0.00 . A A . 10 GLU HB3 1 1
4 16796 1 1 10 GLU HG2 H -14.401 -0.304 -55.902 0.00 . A A . 10 GLU HG2 1 1
4 16797 1 1 10 GLU HG3 H -14.403 0.772 -57.360 0.00 . A A . 10 GLU HG3 1 1
4 16798 1 1 10 GLU N N -15.037 0.568 -53.334 0.00 . A A . 10 GLU N 1 1
4 16799 1 1 10 GLU O O -13.967 3.842 -53.081 0.00 . A A . 10 GLU O 1 1
4 16800 1 1 10 GLU OE1 O -12.103 1.987 -56.052 0.00 . A A . 10 GLU OE1 1 1
4 16801 1 1 10 GLU OE2 O -11.881 -0.216 -56.290 0.00 . A A . 10 GLU OE2 1 1
4 16802 1 1 11 LEU C C -15.934 4.446 -50.962 0.00 . A A . 11 LEU C 1 1
4 16803 1 1 11 LEU CA C -16.511 4.348 -52.337 0.00 . A A . 11 LEU CA 1 1
4 16804 1 1 11 LEU CB C -18.030 4.497 -52.208 0.00 . A A . 11 LEU CB 1 1
4 16805 1 1 11 LEU CD1 C -20.181 5.321 -53.269 0.00 . A A . 11 LEU CD1 1 1
4 16806 1 1 11 LEU CD2 C -17.946 6.338 -53.957 0.00 . A A . 11 LEU CD2 1 1
4 16807 1 1 11 LEU CG C -18.677 5.066 -53.478 0.00 . A A . 11 LEU CG 1 1
4 16808 1 1 11 LEU H H -16.788 2.426 -53.121 0.00 . A A . 11 LEU H 1 1
4 16809 1 1 11 LEU HA H -16.116 5.158 -52.935 0.00 . A A . 11 LEU HA 1 1
4 16810 1 1 11 LEU HB2 H -18.468 3.498 -51.991 0.00 . A A . 11 LEU HB2 1 1
4 16811 1 1 11 LEU HB3 H -18.261 5.169 -51.355 0.00 . A A . 11 LEU HB3 1 1
4 16812 1 1 11 LEU HD11 H -20.355 5.806 -52.284 0.00 . A A . 11 LEU HD11 1 1
4 16813 1 1 11 LEU HD12 H -20.745 4.365 -53.299 0.00 . A A . 11 LEU HD12 1 1
4 16814 1 1 11 LEU HD13 H -20.572 5.989 -54.066 0.00 . A A . 11 LEU HD13 1 1
4 16815 1 1 11 LEU HD21 H -17.357 6.118 -54.872 0.00 . A A . 11 LEU HD21 1 1
4 16816 1 1 11 LEU HD22 H -17.253 6.710 -53.172 0.00 . A A . 11 LEU HD22 1 1
4 16817 1 1 11 LEU HD23 H -18.675 7.143 -54.193 0.00 . A A . 11 LEU HD23 1 1
4 16818 1 1 11 LEU HG H -18.577 4.299 -54.277 0.00 . A A . 11 LEU HG 1 1
4 16819 1 1 11 LEU N N -16.090 3.118 -52.961 0.00 . A A . 11 LEU N 1 1
4 16820 1 1 11 LEU O O -15.383 5.484 -50.594 0.00 . A A . 11 LEU O 1 1
4 16821 1 1 12 LEU C C -14.058 3.789 -48.910 0.00 . A A . 12 LEU C 1 1
4 16822 1 1 12 LEU CA C -15.509 3.434 -48.836 0.00 . A A . 12 LEU CA 1 1
4 16823 1 1 12 LEU CB C -15.628 2.108 -48.075 0.00 . A A . 12 LEU CB 1 1
4 16824 1 1 12 LEU CD1 C -17.131 3.133 -46.313 0.00 . A A . 12 LEU CD1 1 1
4 16825 1 1 12 LEU CD2 C -18.146 1.912 -48.300 0.00 . A A . 12 LEU CD2 1 1
4 16826 1 1 12 LEU CG C -16.959 1.987 -47.323 0.00 . A A . 12 LEU CG 1 1
4 16827 1 1 12 LEU H H -16.429 2.501 -50.456 0.00 . A A . 12 LEU H 1 1
4 16828 1 1 12 LEU HA H -16.041 4.215 -48.318 0.00 . A A . 12 LEU HA 1 1
4 16829 1 1 12 LEU HB2 H -15.538 1.268 -48.798 0.00 . A A . 12 LEU HB2 1 1
4 16830 1 1 12 LEU HB3 H -14.797 2.029 -47.345 0.00 . A A . 12 LEU HB3 1 1
4 16831 1 1 12 LEU HD11 H -18.206 3.280 -46.076 0.00 . A A . 12 LEU HD11 1 1
4 16832 1 1 12 LEU HD12 H -16.729 4.081 -46.731 0.00 . A A . 12 LEU HD12 1 1
4 16833 1 1 12 LEU HD13 H -16.588 2.903 -45.373 0.00 . A A . 12 LEU HD13 1 1
4 16834 1 1 12 LEU HD21 H -19.044 2.391 -47.855 0.00 . A A . 12 LEU HD21 1 1
4 16835 1 1 12 LEU HD22 H -18.387 0.853 -48.532 0.00 . A A . 12 LEU HD22 1 1
4 16836 1 1 12 LEU HD23 H -17.899 2.434 -49.248 0.00 . A A . 12 LEU HD23 1 1
4 16837 1 1 12 LEU HG H -16.934 1.035 -46.751 0.00 . A A . 12 LEU HG 1 1
4 16838 1 1 12 LEU N N -16.021 3.363 -50.167 0.00 . A A . 12 LEU N 1 1
4 16839 1 1 12 LEU O O -13.559 4.556 -48.090 0.00 . A A . 12 LEU O 1 1
4 16840 1 1 13 LYS C C -11.651 4.921 -50.288 0.00 . A A . 13 LYS C 1 1
4 16841 1 1 13 LYS CA C -11.931 3.476 -50.014 0.00 . A A . 13 LYS CA 1 1
4 16842 1 1 13 LYS CB C -11.267 2.659 -51.135 0.00 . A A . 13 LYS CB 1 1
4 16843 1 1 13 LYS CD C -8.990 1.905 -51.999 0.00 . A A . 13 LYS CD 1 1
4 16844 1 1 13 LYS CE C -9.335 1.719 -53.479 0.00 . A A . 13 LYS CE 1 1
4 16845 1 1 13 LYS CG C -9.794 3.026 -51.332 0.00 . A A . 13 LYS CG 1 1
4 16846 1 1 13 LYS H H -13.749 2.622 -50.579 0.00 . A A . 13 LYS H 1 1
4 16847 1 1 13 LYS HA H -11.486 3.215 -49.067 0.00 . A A . 13 LYS HA 1 1
4 16848 1 1 13 LYS HB2 H -11.343 1.577 -50.886 0.00 . A A . 13 LYS HB2 1 1
4 16849 1 1 13 LYS HB3 H -11.814 2.832 -52.086 0.00 . A A . 13 LYS HB3 1 1
4 16850 1 1 13 LYS HD2 H -7.907 2.135 -51.909 0.00 . A A . 13 LYS HD2 1 1
4 16851 1 1 13 LYS HD3 H -9.183 0.953 -51.459 0.00 . A A . 13 LYS HD3 1 1
4 16852 1 1 13 LYS HE2 H -10.428 1.576 -53.612 0.00 . A A . 13 LYS HE2 1 1
4 16853 1 1 13 LYS HE3 H -9.002 2.599 -54.070 0.00 . A A . 13 LYS HE3 1 1
4 16854 1 1 13 LYS HG2 H -9.732 3.938 -51.964 0.00 . A A . 13 LYS HG2 1 1
4 16855 1 1 13 LYS HG3 H -9.342 3.262 -50.345 0.00 . A A . 13 LYS HG3 1 1
4 16856 1 1 13 LYS HZ1 H -7.650 0.747 -54.205 0.00 . A A . 13 LYS HZ1 1 1
4 16857 1 1 13 LYS HZ2 H -9.109 0.226 -54.901 0.00 . A A . 13 LYS HZ2 1 1
4 16858 1 1 13 LYS HZ3 H -8.704 -0.250 -53.323 0.00 . A A . 13 LYS HZ3 1 1
4 16859 1 1 13 LYS N N -13.344 3.225 -49.897 0.00 . A A . 13 LYS N 1 1
4 16860 1 1 13 LYS NZ N -8.648 0.522 -54.017 0.00 . A A . 13 LYS NZ 1 1
4 16861 1 1 13 LYS O O -10.806 5.524 -49.630 0.00 . A A . 13 LYS O 1 1
4 16862 1 1 14 LYS C C -12.272 7.787 -50.409 0.00 . A A . 14 LYS C 1 1
4 16863 1 1 14 LYS CA C -12.049 6.894 -51.594 0.00 . A A . 14 LYS CA 1 1
4 16864 1 1 14 LYS CB C -12.895 7.431 -52.760 0.00 . A A . 14 LYS CB 1 1
4 16865 1 1 14 LYS CD C -13.281 9.348 -54.383 0.00 . A A . 14 LYS CD 1 1
4 16866 1 1 14 LYS CE C -13.031 8.534 -55.655 0.00 . A A . 14 LYS CE 1 1
4 16867 1 1 14 LYS CG C -12.471 8.836 -53.191 0.00 . A A . 14 LYS CG 1 1
4 16868 1 1 14 LYS H H -13.089 5.084 -51.761 0.00 . A A . 14 LYS H 1 1
4 16869 1 1 14 LYS HA H -11.003 6.927 -51.859 0.00 . A A . 14 LYS HA 1 1
4 16870 1 1 14 LYS HB2 H -12.798 6.740 -53.626 0.00 . A A . 14 LYS HB2 1 1
4 16871 1 1 14 LYS HB3 H -13.962 7.455 -52.455 0.00 . A A . 14 LYS HB3 1 1
4 16872 1 1 14 LYS HD2 H -14.362 9.303 -54.133 0.00 . A A . 14 LYS HD2 1 1
4 16873 1 1 14 LYS HD3 H -13.017 10.410 -54.573 0.00 . A A . 14 LYS HD3 1 1
4 16874 1 1 14 LYS HE2 H -13.235 7.457 -55.477 0.00 . A A . 14 LYS HE2 1 1
4 16875 1 1 14 LYS HE3 H -13.675 8.899 -56.485 0.00 . A A . 14 LYS HE3 1 1
4 16876 1 1 14 LYS HG2 H -12.601 9.534 -52.337 0.00 . A A . 14 LYS HG2 1 1
4 16877 1 1 14 LYS HG3 H -11.394 8.822 -53.463 0.00 . A A . 14 LYS HG3 1 1
4 16878 1 1 14 LYS HZ1 H -11.571 8.678 -57.121 0.00 . A A . 14 LYS HZ1 1 1
4 16879 1 1 14 LYS HZ2 H -11.072 7.855 -55.722 0.00 . A A . 14 LYS HZ2 1 1
4 16880 1 1 14 LYS HZ3 H -11.221 9.547 -55.705 0.00 . A A . 14 LYS HZ3 1 1
4 16881 1 1 14 LYS N N -12.354 5.530 -51.253 0.00 . A A . 14 LYS N 1 1
4 16882 1 1 14 LYS NZ N -11.619 8.663 -56.082 0.00 . A A . 14 LYS NZ 1 1
4 16883 1 1 14 LYS O O -11.432 8.631 -50.095 0.00 . A A . 14 LYS O 1 1
4 16884 1 1 15 VAL C C -12.778 8.201 -47.451 0.00 . A A . 15 VAL C 1 1
4 16885 1 1 15 VAL CA C -13.706 8.477 -48.600 0.00 . A A . 15 VAL CA 1 1
4 16886 1 1 15 VAL CB C -15.104 8.311 -48.099 0.00 . A A . 15 VAL CB 1 1
4 16887 1 1 15 VAL CG1 C -15.312 9.262 -46.904 0.00 . A A . 15 VAL CG1 1 1
4 16888 1 1 15 VAL CG2 C -16.068 8.592 -49.261 0.00 . A A . 15 VAL CG2 1 1
4 16889 1 1 15 VAL H H -14.077 6.915 -49.933 0.00 . A A . 15 VAL H 1 1
4 16890 1 1 15 VAL HA H -13.554 9.494 -48.928 0.00 . A A . 15 VAL HA 1 1
4 16891 1 1 15 VAL HB H -15.259 7.266 -47.756 0.00 . A A . 15 VAL HB 1 1
4 16892 1 1 15 VAL HG11 H -16.308 9.744 -46.968 0.00 . A A . 15 VAL HG11 1 1
4 16893 1 1 15 VAL HG12 H -14.536 10.062 -46.888 0.00 . A A . 15 VAL HG12 1 1
4 16894 1 1 15 VAL HG13 H -15.254 8.699 -45.955 0.00 . A A . 15 VAL HG13 1 1
4 16895 1 1 15 VAL HG21 H -17.071 8.171 -49.041 0.00 . A A . 15 VAL HG21 1 1
4 16896 1 1 15 VAL HG22 H -15.688 8.130 -50.198 0.00 . A A . 15 VAL HG22 1 1
4 16897 1 1 15 VAL HG23 H -16.170 9.686 -49.421 0.00 . A A . 15 VAL HG23 1 1
4 16898 1 1 15 VAL N N -13.405 7.617 -49.711 0.00 . A A . 15 VAL N 1 1
4 16899 1 1 15 VAL O O -12.328 9.122 -46.776 0.00 . A A . 15 VAL O 1 1
4 16900 1 1 16 VAL C C -10.268 7.160 -46.245 0.00 . A A . 16 VAL C 1 1
4 16901 1 1 16 VAL CA C -11.634 6.582 -46.069 0.00 . A A . 16 VAL CA 1 1
4 16902 1 1 16 VAL CB C -11.480 5.115 -45.876 0.00 . A A . 16 VAL CB 1 1
4 16903 1 1 16 VAL CG1 C -10.333 4.888 -44.877 0.00 . A A . 16 VAL CG1 1 1
4 16904 1 1 16 VAL CG2 C -12.820 4.557 -45.373 0.00 . A A . 16 VAL CG2 1 1
4 16905 1 1 16 VAL H H -12.829 6.164 -47.726 0.00 . A A . 16 VAL H 1 1
4 16906 1 1 16 VAL HA H -12.069 7.016 -45.187 0.00 . A A . 16 VAL HA 1 1
4 16907 1 1 16 VAL HB H -11.226 4.629 -46.840 0.00 . A A . 16 VAL HB 1 1
4 16908 1 1 16 VAL HG11 H -9.353 4.995 -45.390 0.00 . A A . 16 VAL HG11 1 1
4 16909 1 1 16 VAL HG12 H -10.396 3.869 -44.442 0.00 . A A . 16 VAL HG12 1 1
4 16910 1 1 16 VAL HG13 H -10.383 5.630 -44.050 0.00 . A A . 16 VAL HG13 1 1
4 16911 1 1 16 VAL HG21 H -12.973 4.824 -44.305 0.00 . A A . 16 VAL HG21 1 1
4 16912 1 1 16 VAL HG22 H -12.836 3.451 -45.468 0.00 . A A . 16 VAL HG22 1 1
4 16913 1 1 16 VAL HG23 H -13.659 4.976 -45.966 0.00 . A A . 16 VAL HG23 1 1
4 16914 1 1 16 VAL N N -12.484 6.923 -47.182 0.00 . A A . 16 VAL N 1 1
4 16915 1 1 16 VAL O O -9.629 7.546 -45.270 0.00 . A A . 16 VAL O 1 1
4 16916 1 1 17 GLU C C -8.394 9.203 -47.550 0.00 . A A . 17 GLU C 1 1
4 16917 1 1 17 GLU CA C -8.427 7.708 -47.668 0.00 . A A . 17 GLU CA 1 1
4 16918 1 1 17 GLU CB C -7.849 7.333 -49.045 0.00 . A A . 17 GLU CB 1 1
4 16919 1 1 17 GLU CD C -6.533 5.373 -48.313 0.00 . A A . 17 GLU CD 1 1
4 16920 1 1 17 GLU CG C -7.675 5.821 -49.212 0.00 . A A . 17 GLU CG 1 1
4 16921 1 1 17 GLU H H -10.285 6.977 -48.296 0.00 . A A . 17 GLU H 1 1
4 16922 1 1 17 GLU HA H -7.822 7.281 -46.885 0.00 . A A . 17 GLU HA 1 1
4 16923 1 1 17 GLU HB2 H -8.527 7.712 -49.841 0.00 . A A . 17 GLU HB2 1 1
4 16924 1 1 17 GLU HB3 H -6.862 7.824 -49.171 0.00 . A A . 17 GLU HB3 1 1
4 16925 1 1 17 GLU HG2 H -8.611 5.293 -48.921 0.00 . A A . 17 GLU HG2 1 1
4 16926 1 1 17 GLU HG3 H -7.432 5.574 -50.267 0.00 . A A . 17 GLU HG3 1 1
4 16927 1 1 17 GLU N N -9.770 7.232 -47.481 0.00 . A A . 17 GLU N 1 1
4 16928 1 1 17 GLU O O -7.321 9.786 -47.412 0.00 . A A . 17 GLU O 1 1
4 16929 1 1 17 GLU OE1 O -6.514 4.170 -47.933 0.00 . A A . 17 GLU OE1 1 1
4 16930 1 1 17 GLU OE2 O -5.655 6.224 -48.007 0.00 . A A . 17 GLU OE2 1 1
4 16931 1 1 18 ALA C C -9.157 11.679 -46.079 0.00 . A A . 18 ALA C 1 1
4 16932 1 1 18 ALA CA C -9.556 11.300 -47.483 0.00 . A A . 18 ALA CA 1 1
4 16933 1 1 18 ALA CB C -10.928 11.927 -47.809 0.00 . A A . 18 ALA CB 1 1
4 16934 1 1 18 ALA H H -10.442 9.416 -47.667 0.00 . A A . 18 ALA H 1 1
4 16935 1 1 18 ALA HA H -8.810 11.666 -48.169 0.00 . A A . 18 ALA HA 1 1
4 16936 1 1 18 ALA HB1 H -11.744 11.349 -47.323 0.00 . A A . 18 ALA HB1 1 1
4 16937 1 1 18 ALA HB2 H -11.099 11.919 -48.907 0.00 . A A . 18 ALA HB2 1 1
4 16938 1 1 18 ALA HB3 H -10.975 12.980 -47.454 0.00 . A A . 18 ALA HB3 1 1
4 16939 1 1 18 ALA N N -9.557 9.867 -47.580 0.00 . A A . 18 ALA N 1 1
4 16940 1 1 18 ALA O O -9.569 11.068 -45.094 0.00 . A A . 18 ALA O 1 1
4 16941 1 1 19 PRO C C -8.935 13.687 -43.840 0.00 . A A . 19 PRO C 1 1
4 16942 1 1 19 PRO CA C -7.836 13.242 -44.745 0.00 . A A . 19 PRO CA 1 1
4 16943 1 1 19 PRO CB C -6.992 14.445 -45.163 0.00 . A A . 19 PRO CB 1 1
4 16944 1 1 19 PRO CD C -7.832 13.420 -47.165 0.00 . A A . 19 PRO CD 1 1
4 16945 1 1 19 PRO CG C -6.621 14.156 -46.610 0.00 . A A . 19 PRO CG 1 1
4 16946 1 1 19 PRO HA H -7.212 12.527 -44.228 0.00 . A A . 19 PRO HA 1 1
4 16947 1 1 19 PRO HB2 H -7.587 15.378 -45.092 0.00 . A A . 19 PRO HB2 1 1
4 16948 1 1 19 PRO HB3 H -6.080 14.531 -44.535 0.00 . A A . 19 PRO HB3 1 1
4 16949 1 1 19 PRO HD2 H -8.581 14.139 -47.558 0.00 . A A . 19 PRO HD2 1 1
4 16950 1 1 19 PRO HD3 H -7.525 12.720 -47.971 0.00 . A A . 19 PRO HD3 1 1
4 16951 1 1 19 PRO HG2 H -6.444 15.103 -47.165 0.00 . A A . 19 PRO HG2 1 1
4 16952 1 1 19 PRO HG3 H -5.715 13.517 -46.662 0.00 . A A . 19 PRO HG3 1 1
4 16953 1 1 19 PRO N N -8.344 12.703 -46.004 0.00 . A A . 19 PRO N 1 1
4 16954 1 1 19 PRO O O -9.973 14.150 -44.303 0.00 . A A . 19 PRO O 1 1
4 16955 1 1 20 GLY C C -9.393 15.265 -40.975 0.00 . A A . 20 GLY C 1 1
4 16956 1 1 20 GLY CA C -9.760 13.959 -41.596 0.00 . A A . 20 GLY CA 1 1
4 16957 1 1 20 GLY H H -7.874 13.235 -42.120 0.00 . A A . 20 GLY H 1 1
4 16958 1 1 20 GLY HA2 H -10.670 14.082 -42.164 0.00 . A A . 20 GLY HA2 1 1
4 16959 1 1 20 GLY HA3 H -9.810 13.204 -40.826 0.00 . A A . 20 GLY HA3 1 1
4 16960 1 1 20 GLY N N -8.725 13.575 -42.512 0.00 . A A . 20 GLY N 1 1
4 16961 1 1 20 GLY O O -8.219 15.583 -40.811 0.00 . A A . 20 GLY O 1 1
4 16962 1 1 21 VAL C C -10.539 18.375 -41.028 0.00 . A A . 21 VAL C 1 1
4 16963 1 1 21 VAL CA C -10.235 17.334 -39.985 0.00 . A A . 21 VAL CA 1 1
4 16964 1 1 21 VAL CB C -8.845 17.569 -39.446 0.00 . A A . 21 VAL CB 1 1
4 16965 1 1 21 VAL CG1 C -8.822 18.966 -38.801 0.00 . A A . 21 VAL CG1 1 1
4 16966 1 1 21 VAL CG2 C -8.497 16.457 -38.433 0.00 . A A . 21 VAL CG2 1 1
4 16967 1 1 21 VAL H H -11.380 15.777 -40.763 0.00 . A A . 21 VAL H 1 1
4 16968 1 1 21 VAL HA H -10.966 17.416 -39.194 0.00 . A A . 21 VAL HA 1 1
4 16969 1 1 21 VAL HB H -8.106 17.546 -40.275 0.00 . A A . 21 VAL HB 1 1
4 16970 1 1 21 VAL HG11 H -7.783 19.247 -38.525 0.00 . A A . 21 VAL HG11 1 1
4 16971 1 1 21 VAL HG12 H -9.448 18.978 -37.883 0.00 . A A . 21 VAL HG12 1 1
4 16972 1 1 21 VAL HG13 H -9.219 19.724 -39.509 0.00 . A A . 21 VAL HG13 1 1
4 16973 1 1 21 VAL HG21 H -7.403 16.452 -38.230 0.00 . A A . 21 VAL HG21 1 1
4 16974 1 1 21 VAL HG22 H -8.785 15.461 -38.829 0.00 . A A . 21 VAL HG22 1 1
4 16975 1 1 21 VAL HG23 H -9.033 16.624 -37.474 0.00 . A A . 21 VAL HG23 1 1
4 16976 1 1 21 VAL N N -10.433 16.049 -40.609 0.00 . A A . 21 VAL N 1 1
4 16977 1 1 21 VAL O O -9.656 18.847 -41.746 0.00 . A A . 21 VAL O 1 1
4 16978 1 1 22 SER C C -11.679 21.068 -41.730 0.00 . A A . 22 SER C 1 1
4 16979 1 1 22 SER CA C -12.239 19.732 -42.095 0.00 . A A . 22 SER CA 1 1
4 16980 1 1 22 SER CB C -13.765 19.878 -42.181 0.00 . A A . 22 SER CB 1 1
4 16981 1 1 22 SER H H -12.537 18.403 -40.520 0.00 . A A . 22 SER H 1 1
4 16982 1 1 22 SER HA H -11.841 19.429 -43.049 0.00 . A A . 22 SER HA 1 1
4 16983 1 1 22 SER HB2 H -14.180 20.113 -41.178 0.00 . A A . 22 SER HB2 1 1
4 16984 1 1 22 SER HB3 H -14.033 20.696 -42.883 0.00 . A A . 22 SER HB3 1 1
4 16985 1 1 22 SER HG H -14.826 18.895 -43.443 0.00 . A A . 22 SER HG 1 1
4 16986 1 1 22 SER N N -11.826 18.765 -41.117 0.00 . A A . 22 SER N 1 1
4 16987 1 1 22 SER O O -11.496 21.391 -40.556 0.00 . A A . 22 SER O 1 1
4 16988 1 1 22 SER OG O -14.343 18.668 -42.644 0.00 . A A . 22 SER OG 1 1
4 16989 1 1 23 GLY C C -9.392 23.083 -42.505 0.00 . A A . 23 GLY C 1 1
4 16990 1 1 23 GLY CA C -10.871 23.208 -42.569 0.00 . A A . 23 GLY CA 1 1
4 16991 1 1 23 GLY H H -11.557 21.612 -43.719 0.00 . A A . 23 GLY H 1 1
4 16992 1 1 23 GLY HA2 H -11.142 23.806 -43.427 0.00 . A A . 23 GLY HA2 1 1
4 16993 1 1 23 GLY HA3 H -11.246 23.577 -41.622 0.00 . A A . 23 GLY HA3 1 1
4 16994 1 1 23 GLY N N -11.398 21.883 -42.773 0.00 . A A . 23 GLY N 1 1
4 16995 1 1 23 GLY O O -8.657 24.047 -42.715 0.00 . A A . 23 GLY O 1 1
4 16996 1 1 24 TYR C C -7.125 21.098 -43.480 0.00 . A A . 24 TYR C 1 1
4 16997 1 1 24 TYR CA C -7.519 21.617 -42.147 0.00 . A A . 24 TYR CA 1 1
4 16998 1 1 24 TYR CB C -7.099 20.640 -41.045 0.00 . A A . 24 TYR CB 1 1
4 16999 1 1 24 TYR CD1 C -8.068 21.646 -38.973 0.00 . A A . 24 TYR CD1 1 1
4 17000 1 1 24 TYR CD2 C -5.708 21.595 -39.223 0.00 . A A . 24 TYR CD2 1 1
4 17001 1 1 24 TYR CE1 C -7.921 22.267 -37.755 0.00 . A A . 24 TYR CE1 1 1
4 17002 1 1 24 TYR CE2 C -5.563 22.215 -38.008 0.00 . A A . 24 TYR CE2 1 1
4 17003 1 1 24 TYR CG C -6.960 21.305 -39.716 0.00 . A A . 24 TYR CG 1 1
4 17004 1 1 24 TYR CZ C -6.667 22.551 -37.274 0.00 . A A . 24 TYR CZ 1 1
4 17005 1 1 24 TYR H H -9.519 21.090 -42.022 0.00 . A A . 24 TYR H 1 1
4 17006 1 1 24 TYR HA H -7.038 22.573 -41.997 0.00 . A A . 24 TYR HA 1 1
4 17007 1 1 24 TYR HB2 H -7.851 19.830 -40.939 0.00 . A A . 24 TYR HB2 1 1
4 17008 1 1 24 TYR HB3 H -6.114 20.192 -41.295 0.00 . A A . 24 TYR HB3 1 1
4 17009 1 1 24 TYR HD1 H -9.057 21.428 -39.348 0.00 . A A . 24 TYR HD1 1 1
4 17010 1 1 24 TYR HD2 H -4.832 21.332 -39.797 0.00 . A A . 24 TYR HD2 1 1
4 17011 1 1 24 TYR HE1 H -8.793 22.533 -37.175 0.00 . A A . 24 TYR HE1 1 1
4 17012 1 1 24 TYR HE2 H -4.577 22.437 -37.630 0.00 . A A . 24 TYR HE2 1 1
4 17013 1 1 24 TYR HH H -6.630 24.132 -36.156 0.00 . A A . 24 TYR HH 1 1
4 17014 1 1 24 TYR N N -8.923 21.864 -42.216 0.00 . A A . 24 TYR N 1 1
4 17015 1 1 24 TYR O O -7.979 20.768 -44.279 0.00 . A A . 24 TYR O 1 1
4 17016 1 1 24 TYR OH O -6.514 23.188 -36.025 0.00 . A A . 24 TYR OH 1 1
4 17017 1 1 25 GLU C C -5.966 19.244 -45.310 0.00 . A A . 25 GLU C 1 1
4 17018 1 1 25 GLU CA C -5.354 20.581 -45.043 0.00 . A A . 25 GLU CA 1 1
4 17019 1 1 25 GLU CB C -3.824 20.442 -45.098 0.00 . A A . 25 GLU CB 1 1
4 17020 1 1 25 GLU CD C -1.620 21.572 -44.968 0.00 . A A . 25 GLU CD 1 1
4 17021 1 1 25 GLU CG C -3.124 21.803 -45.009 0.00 . A A . 25 GLU CG 1 1
4 17022 1 1 25 GLU H H -5.111 21.240 -43.080 0.00 . A A . 25 GLU H 1 1
4 17023 1 1 25 GLU HA H -5.698 21.292 -45.778 0.00 . A A . 25 GLU HA 1 1
4 17024 1 1 25 GLU HB2 H -3.488 19.803 -44.252 0.00 . A A . 25 GLU HB2 1 1
4 17025 1 1 25 GLU HB3 H -3.531 19.945 -46.046 0.00 . A A . 25 GLU HB3 1 1
4 17026 1 1 25 GLU HG2 H -3.384 22.424 -45.895 0.00 . A A . 25 GLU HG2 1 1
4 17027 1 1 25 GLU HG3 H -3.437 22.336 -44.087 0.00 . A A . 25 GLU HG3 1 1
4 17028 1 1 25 GLU N N -5.812 21.012 -43.749 0.00 . A A . 25 GLU N 1 1
4 17029 1 1 25 GLU O O -5.955 18.750 -46.438 0.00 . A A . 25 GLU O 1 1
4 17030 1 1 25 GLU OE1 O -1.207 20.385 -44.863 0.00 . A A . 25 GLU OE1 1 1
4 17031 1 1 25 GLU OE2 O -0.865 22.581 -45.037 0.00 . A A . 25 GLU OE2 1 1
4 17032 1 1 26 PHE C C -8.504 17.649 -45.044 0.00 . A A . 26 PHE C 1 1
4 17033 1 1 26 PHE CA C -7.176 17.359 -44.397 0.00 . A A . 26 PHE CA 1 1
4 17034 1 1 26 PHE CB C -7.440 16.676 -43.042 0.00 . A A . 26 PHE CB 1 1
4 17035 1 1 26 PHE CD1 C -5.467 15.502 -42.061 0.00 . A A . 26 PHE CD1 1 1
4 17036 1 1 26 PHE CD2 C -5.888 17.746 -41.416 0.00 . A A . 26 PHE CD2 1 1
4 17037 1 1 26 PHE CE1 C -4.360 15.479 -41.243 0.00 . A A . 26 PHE CE1 1 1
4 17038 1 1 26 PHE CE2 C -4.781 17.725 -40.598 0.00 . A A . 26 PHE CE2 1 1
4 17039 1 1 26 PHE CG C -6.240 16.636 -42.153 0.00 . A A . 26 PHE CG 1 1
4 17040 1 1 26 PHE CZ C -4.017 16.591 -40.512 0.00 . A A . 26 PHE CZ 1 1
4 17041 1 1 26 PHE H H -6.513 19.030 -43.343 0.00 . A A . 26 PHE H 1 1
4 17042 1 1 26 PHE HA H -6.579 16.737 -45.044 0.00 . A A . 26 PHE HA 1 1
4 17043 1 1 26 PHE HB2 H -8.247 17.206 -42.490 0.00 . A A . 26 PHE HB2 1 1
4 17044 1 1 26 PHE HB3 H -7.756 15.626 -43.210 0.00 . A A . 26 PHE HB3 1 1
4 17045 1 1 26 PHE HD1 H -5.731 14.624 -42.631 0.00 . A A . 26 PHE HD1 1 1
4 17046 1 1 26 PHE HD2 H -6.486 18.636 -41.482 0.00 . A A . 26 PHE HD2 1 1
4 17047 1 1 26 PHE HE1 H -3.761 14.586 -41.174 0.00 . A A . 26 PHE HE1 1 1
4 17048 1 1 26 PHE HE2 H -4.514 18.602 -40.026 0.00 . A A . 26 PHE HE2 1 1
4 17049 1 1 26 PHE HZ H -3.150 16.571 -39.873 0.00 . A A . 26 PHE HZ 1 1
4 17050 1 1 26 PHE N N -6.525 18.634 -44.259 0.00 . A A . 26 PHE N 1 1
4 17051 1 1 26 PHE O O -9.293 16.756 -45.355 0.00 . A A . 26 PHE O 1 1
4 17052 1 1 27 LEU C C -10.249 18.875 -47.135 0.00 . A A . 27 LEU C 1 1
4 17053 1 1 27 LEU CA C -9.978 19.471 -45.787 0.00 . A A . 27 LEU CA 1 1
4 17054 1 1 27 LEU CB C -9.866 20.983 -45.999 0.00 . A A . 27 LEU CB 1 1
4 17055 1 1 27 LEU CD1 C -8.328 21.511 -47.974 0.00 . A A . 27 LEU CD1 1 1
4 17056 1 1 27 LEU CD2 C -7.937 22.650 -45.721 0.00 . A A . 27 LEU CD2 1 1
4 17057 1 1 27 LEU CG C -8.437 21.377 -46.446 0.00 . A A . 27 LEU CG 1 1
4 17058 1 1 27 LEU H H -8.080 19.644 -44.979 0.00 . A A . 27 LEU H 1 1
4 17059 1 1 27 LEU HA H -10.790 19.243 -45.116 0.00 . A A . 27 LEU HA 1 1
4 17060 1 1 27 LEU HB2 H -10.602 21.302 -46.771 0.00 . A A . 27 LEU HB2 1 1
4 17061 1 1 27 LEU HB3 H -10.103 21.505 -45.050 0.00 . A A . 27 LEU HB3 1 1
4 17062 1 1 27 LEU HD11 H -8.421 20.515 -48.457 0.00 . A A . 27 LEU HD11 1 1
4 17063 1 1 27 LEU HD12 H -7.348 21.952 -48.254 0.00 . A A . 27 LEU HD12 1 1
4 17064 1 1 27 LEU HD13 H -9.137 22.168 -48.359 0.00 . A A . 27 LEU HD13 1 1
4 17065 1 1 27 LEU HD21 H -7.766 23.469 -46.452 0.00 . A A . 27 LEU HD21 1 1
4 17066 1 1 27 LEU HD22 H -6.983 22.444 -45.195 0.00 . A A . 27 LEU HD22 1 1
4 17067 1 1 27 LEU HD23 H -8.687 22.993 -44.976 0.00 . A A . 27 LEU HD23 1 1
4 17068 1 1 27 LEU HG H -7.761 20.546 -46.153 0.00 . A A . 27 LEU HG 1 1
4 17069 1 1 27 LEU N N -8.754 18.954 -45.222 0.00 . A A . 27 LEU N 1 1
4 17070 1 1 27 LEU O O -11.325 19.084 -47.696 0.00 . A A . 27 LEU O 1 1
4 17071 1 1 28 GLY C C -10.720 16.681 -48.968 0.00 . A A . 28 GLY C 1 1
4 17072 1 1 28 GLY CA C -9.514 17.576 -49.008 0.00 . A A . 28 GLY CA 1 1
4 17073 1 1 28 GLY H H -8.433 17.914 -47.253 0.00 . A A . 28 GLY H 1 1
4 17074 1 1 28 GLY HA2 H -9.709 18.403 -49.677 0.00 . A A . 28 GLY HA2 1 1
4 17075 1 1 28 GLY HA3 H -8.644 16.990 -49.262 0.00 . A A . 28 GLY HA3 1 1
4 17076 1 1 28 GLY N N -9.299 18.122 -47.698 0.00 . A A . 28 GLY N 1 1
4 17077 1 1 28 GLY O O -11.362 16.438 -49.996 0.00 . A A . 28 GLY O 1 1
4 17078 1 1 29 ILE C C -13.461 16.023 -48.031 0.00 . A A . 29 ILE C 1 1
4 17079 1 1 29 ILE CA C -12.206 15.285 -47.678 0.00 . A A . 29 ILE CA 1 1
4 17080 1 1 29 ILE CB C -12.393 14.717 -46.298 0.00 . A A . 29 ILE CB 1 1
4 17081 1 1 29 ILE CD1 C -13.468 12.807 -44.991 0.00 . A A . 29 ILE CD1 1 1
4 17082 1 1 29 ILE CG1 C -13.418 13.569 -46.316 0.00 . A A . 29 ILE CG1 1 1
4 17083 1 1 29 ILE CG2 C -12.826 15.859 -45.367 0.00 . A A . 29 ILE CG2 1 1
4 17084 1 1 29 ILE H H -10.603 16.401 -46.924 0.00 . A A . 29 ILE H 1 1
4 17085 1 1 29 ILE HA H -12.048 14.493 -48.390 0.00 . A A . 29 ILE HA 1 1
4 17086 1 1 29 ILE HB H -11.422 14.317 -45.934 0.00 . A A . 29 ILE HB 1 1
4 17087 1 1 29 ILE HD11 H -13.922 13.439 -44.197 0.00 . A A . 29 ILE HD11 1 1
4 17088 1 1 29 ILE HD12 H -12.443 12.518 -44.670 0.00 . A A . 29 ILE HD12 1 1
4 17089 1 1 29 ILE HD13 H -14.078 11.886 -45.101 0.00 . A A . 29 ILE HD13 1 1
4 17090 1 1 29 ILE HG12 H -14.425 13.985 -46.535 0.00 . A A . 29 ILE HG12 1 1
4 17091 1 1 29 ILE HG13 H -13.156 12.859 -47.129 0.00 . A A . 29 ILE HG13 1 1
4 17092 1 1 29 ILE HG21 H -11.997 16.587 -45.237 0.00 . A A . 29 ILE HG21 1 1
4 17093 1 1 29 ILE HG22 H -13.105 15.457 -44.371 0.00 . A A . 29 ILE HG22 1 1
4 17094 1 1 29 ILE HG23 H -13.704 16.392 -45.790 0.00 . A A . 29 ILE HG23 1 1
4 17095 1 1 29 ILE N N -11.082 16.182 -47.771 0.00 . A A . 29 ILE N 1 1
4 17096 1 1 29 ILE O O -14.400 15.442 -48.572 0.00 . A A . 29 ILE O 1 1
4 17097 1 1 30 ARG C C -14.924 18.126 -49.488 0.00 . A A . 30 ARG C 1 1
4 17098 1 1 30 ARG CA C -14.706 18.074 -48.011 0.00 . A A . 30 ARG CA 1 1
4 17099 1 1 30 ARG CB C -14.650 19.526 -47.518 0.00 . A A . 30 ARG CB 1 1
4 17100 1 1 30 ARG CD C -15.918 21.728 -47.333 0.00 . A A . 30 ARG CD 1 1
4 17101 1 1 30 ARG CG C -15.986 20.246 -47.704 0.00 . A A . 30 ARG CG 1 1
4 17102 1 1 30 ARG CZ C -13.855 22.944 -47.936 0.00 . A A . 30 ARG CZ 1 1
4 17103 1 1 30 ARG H H -12.753 17.818 -47.325 0.00 . A A . 30 ARG H 1 1
4 17104 1 1 30 ARG HA H -15.533 17.558 -47.551 0.00 . A A . 30 ARG HA 1 1
4 17105 1 1 30 ARG HB2 H -14.373 19.534 -46.441 0.00 . A A . 30 ARG HB2 1 1
4 17106 1 1 30 ARG HB3 H -13.865 20.072 -48.082 0.00 . A A . 30 ARG HB3 1 1
4 17107 1 1 30 ARG HD2 H -16.928 22.192 -47.370 0.00 . A A . 30 ARG HD2 1 1
4 17108 1 1 30 ARG HD3 H -15.474 21.867 -46.326 0.00 . A A . 30 ARG HD3 1 1
4 17109 1 1 30 ARG HE H -15.337 22.481 -49.282 0.00 . A A . 30 ARG HE 1 1
4 17110 1 1 30 ARG HG2 H -16.304 20.152 -48.764 0.00 . A A . 30 ARG HG2 1 1
4 17111 1 1 30 ARG HG3 H -16.753 19.749 -47.072 0.00 . A A . 30 ARG HG3 1 1
4 17112 1 1 30 ARG HH11 H -14.065 22.428 -45.957 0.00 . A A . 30 ARG HH11 1 1
4 17113 1 1 30 ARG HH12 H -12.595 23.258 -46.343 0.00 . A A . 30 ARG HH12 1 1
4 17114 1 1 30 ARG HH21 H -13.334 23.610 -49.809 0.00 . A A . 30 ARG HH21 1 1
4 17115 1 1 30 ARG HH22 H -12.173 23.941 -48.568 0.00 . A A . 30 ARG HH22 1 1
4 17116 1 1 30 ARG N N -13.515 17.324 -47.731 0.00 . A A . 30 ARG N 1 1
4 17117 1 1 30 ARG NE N -15.049 22.416 -48.325 0.00 . A A . 30 ARG NE 1 1
4 17118 1 1 30 ARG NH1 N -13.470 22.869 -46.629 0.00 . A A . 30 ARG NH1 1 1
4 17119 1 1 30 ARG NH2 N -13.049 23.552 -48.853 0.00 . A A . 30 ARG NH2 1 1
4 17120 1 1 30 ARG O O -16.051 18.004 -49.963 0.00 . A A . 30 ARG O 1 1
4 17121 1 1 31 ASP C C -14.554 17.168 -52.242 0.00 . A A . 31 ASP C 1 1
4 17122 1 1 31 ASP CA C -14.002 18.444 -51.682 0.00 . A A . 31 ASP CA 1 1
4 17123 1 1 31 ASP CB C -12.691 18.757 -52.428 0.00 . A A . 31 ASP CB 1 1
4 17124 1 1 31 ASP CG C -12.219 20.186 -52.188 0.00 . A A . 31 ASP CG 1 1
4 17125 1 1 31 ASP H H -12.921 18.385 -49.897 0.00 . A A . 31 ASP H 1 1
4 17126 1 1 31 ASP HA H -14.718 19.232 -51.853 0.00 . A A . 31 ASP HA 1 1
4 17127 1 1 31 ASP HB2 H -11.896 18.056 -52.093 0.00 . A A . 31 ASP HB2 1 1
4 17128 1 1 31 ASP HB3 H -12.845 18.612 -53.519 0.00 . A A . 31 ASP HB3 1 1
4 17129 1 1 31 ASP N N -13.847 18.324 -50.260 0.00 . A A . 31 ASP N 1 1
4 17130 1 1 31 ASP O O -15.386 17.192 -53.149 0.00 . A A . 31 ASP O 1 1
4 17131 1 1 31 ASP OD1 O -11.051 20.492 -52.554 0.00 . A A . 31 ASP OD1 1 1
4 17132 1 1 31 ASP OD2 O -13.018 20.992 -51.637 0.00 . A A . 31 ASP OD2 1 1
4 17133 1 1 32 VAL C C -16.041 14.591 -51.982 0.00 . A A . 32 VAL C 1 1
4 17134 1 1 32 VAL CA C -14.585 14.771 -52.271 0.00 . A A . 32 VAL CA 1 1
4 17135 1 1 32 VAL CB C -13.855 13.575 -51.743 0.00 . A A . 32 VAL CB 1 1
4 17136 1 1 32 VAL CG1 C -12.749 13.211 -52.750 0.00 . A A . 32 VAL CG1 1 1
4 17137 1 1 32 VAL CG2 C -13.290 13.922 -50.357 0.00 . A A . 32 VAL CG2 1 1
4 17138 1 1 32 VAL H H -13.489 15.967 -50.936 0.00 . A A . 32 VAL H 1 1
4 17139 1 1 32 VAL HA H -14.453 14.837 -53.338 0.00 . A A . 32 VAL HA 1 1
4 17140 1 1 32 VAL HB H -14.552 12.717 -51.643 0.00 . A A . 32 VAL HB 1 1
4 17141 1 1 32 VAL HG11 H -11.929 12.663 -52.239 0.00 . A A . 32 VAL HG11 1 1
4 17142 1 1 32 VAL HG12 H -12.323 14.128 -53.215 0.00 . A A . 32 VAL HG12 1 1
4 17143 1 1 32 VAL HG13 H -13.160 12.564 -53.554 0.00 . A A . 32 VAL HG13 1 1
4 17144 1 1 32 VAL HG21 H -14.077 13.825 -49.587 0.00 . A A . 32 VAL HG21 1 1
4 17145 1 1 32 VAL HG22 H -12.903 14.963 -50.343 0.00 . A A . 32 VAL HG22 1 1
4 17146 1 1 32 VAL HG23 H -12.458 13.234 -50.097 0.00 . A A . 32 VAL HG23 1 1
4 17147 1 1 32 VAL N N -14.119 16.014 -51.715 0.00 . A A . 32 VAL N 1 1
4 17148 1 1 32 VAL O O -16.793 14.118 -52.833 0.00 . A A . 32 VAL O 1 1
4 17149 1 1 33 VAL C C -18.709 15.618 -51.341 0.00 . A A . 33 VAL C 1 1
4 17150 1 1 33 VAL CA C -17.860 14.788 -50.433 0.00 . A A . 33 VAL CA 1 1
4 17151 1 1 33 VAL CB C -18.170 15.189 -49.024 0.00 . A A . 33 VAL CB 1 1
4 17152 1 1 33 VAL CG1 C -19.698 15.210 -48.855 0.00 . A A . 33 VAL CG1 1 1
4 17153 1 1 33 VAL CG2 C -17.482 14.193 -48.069 0.00 . A A . 33 VAL CG2 1 1
4 17154 1 1 33 VAL H H -15.881 15.345 -50.079 0.00 . A A . 33 VAL H 1 1
4 17155 1 1 33 VAL HA H -18.104 13.746 -50.582 0.00 . A A . 33 VAL HA 1 1
4 17156 1 1 33 VAL HB H -17.771 16.207 -48.825 0.00 . A A . 33 VAL HB 1 1
4 17157 1 1 33 VAL HG11 H -20.127 16.107 -49.352 0.00 . A A . 33 VAL HG11 1 1
4 17158 1 1 33 VAL HG12 H -19.967 15.240 -47.778 0.00 . A A . 33 VAL HG12 1 1
4 17159 1 1 33 VAL HG13 H -20.150 14.303 -49.309 0.00 . A A . 33 VAL HG13 1 1
4 17160 1 1 33 VAL HG21 H -18.101 14.043 -47.161 0.00 . A A . 33 VAL HG21 1 1
4 17161 1 1 33 VAL HG22 H -16.492 14.584 -47.758 0.00 . A A . 33 VAL HG22 1 1
4 17162 1 1 33 VAL HG23 H -17.336 13.205 -48.563 0.00 . A A . 33 VAL HG23 1 1
4 17163 1 1 33 VAL N N -16.479 14.959 -50.777 0.00 . A A . 33 VAL N 1 1
4 17164 1 1 33 VAL O O -19.763 15.174 -51.789 0.00 . A A . 33 VAL O 1 1
4 17165 1 1 34 ILE C C -19.248 17.103 -53.813 0.00 . A A . 34 ILE C 1 1
4 17166 1 1 34 ILE CA C -19.073 17.718 -52.458 0.00 . A A . 34 ILE CA 1 1
4 17167 1 1 34 ILE CB C -18.461 19.075 -52.658 0.00 . A A . 34 ILE CB 1 1
4 17168 1 1 34 ILE CD1 C -19.897 20.245 -50.906 0.00 . A A . 34 ILE CD1 1 1
4 17169 1 1 34 ILE CG1 C -18.481 19.871 -51.344 0.00 . A A . 34 ILE CG1 1 1
4 17170 1 1 34 ILE CG2 C -19.246 19.795 -53.771 0.00 . A A . 34 ILE CG2 1 1
4 17171 1 1 34 ILE H H -17.409 17.217 -51.297 0.00 . A A . 34 ILE H 1 1
4 17172 1 1 34 ILE HA H -20.040 17.811 -51.988 0.00 . A A . 34 ILE HA 1 1
4 17173 1 1 34 ILE HB H -17.406 18.964 -52.989 0.00 . A A . 34 ILE HB 1 1
4 17174 1 1 34 ILE HD11 H -20.612 20.096 -51.739 0.00 . A A . 34 ILE HD11 1 1
4 17175 1 1 34 ILE HD12 H -19.935 21.312 -50.596 0.00 . A A . 34 ILE HD12 1 1
4 17176 1 1 34 ILE HD13 H -20.216 19.616 -50.050 0.00 . A A . 34 ILE HD13 1 1
4 17177 1 1 34 ILE HG12 H -18.004 19.263 -50.547 0.00 . A A . 34 ILE HG12 1 1
4 17178 1 1 34 ILE HG13 H -17.887 20.800 -51.472 0.00 . A A . 34 ILE HG13 1 1
4 17179 1 1 34 ILE HG21 H -19.186 19.224 -54.721 0.00 . A A . 34 ILE HG21 1 1
4 17180 1 1 34 ILE HG22 H -18.827 20.810 -53.942 0.00 . A A . 34 ILE HG22 1 1
4 17181 1 1 34 ILE HG23 H -20.316 19.899 -53.485 0.00 . A A . 34 ILE HG23 1 1
4 17182 1 1 34 ILE N N -18.277 16.853 -51.630 0.00 . A A . 34 ILE N 1 1
4 17183 1 1 34 ILE O O -20.344 17.121 -54.370 0.00 . A A . 34 ILE O 1 1
4 17184 1 1 35 GLU C C -19.277 14.878 -55.774 0.00 . A A . 35 GLU C 1 1
4 17185 1 1 35 GLU CA C -18.264 15.987 -55.709 0.00 . A A . 35 GLU CA 1 1
4 17186 1 1 35 GLU CB C -16.934 15.392 -56.194 0.00 . A A . 35 GLU CB 1 1
4 17187 1 1 35 GLU CD C -14.551 15.758 -56.745 0.00 . A A . 35 GLU CD 1 1
4 17188 1 1 35 GLU CG C -15.864 16.459 -56.423 0.00 . A A . 35 GLU CG 1 1
4 17189 1 1 35 GLU H H -17.301 16.434 -53.907 0.00 . A A . 35 GLU H 1 1
4 17190 1 1 35 GLU HA H -18.571 16.784 -56.362 0.00 . A A . 35 GLU HA 1 1
4 17191 1 1 35 GLU HB2 H -16.567 14.660 -55.441 0.00 . A A . 35 GLU HB2 1 1
4 17192 1 1 35 GLU HB3 H -17.107 14.846 -57.146 0.00 . A A . 35 GLU HB3 1 1
4 17193 1 1 35 GLU HG2 H -16.156 17.118 -57.270 0.00 . A A . 35 GLU HG2 1 1
4 17194 1 1 35 GLU HG3 H -15.735 17.075 -55.509 0.00 . A A . 35 GLU HG3 1 1
4 17195 1 1 35 GLU N N -18.178 16.525 -54.376 0.00 . A A . 35 GLU N 1 1
4 17196 1 1 35 GLU O O -20.036 14.780 -56.737 0.00 . A A . 35 GLU O 1 1
4 17197 1 1 35 GLU OE1 O -13.523 16.472 -56.905 0.00 . A A . 35 GLU OE1 1 1
4 17198 1 1 35 GLU OE2 O -14.556 14.499 -56.837 0.00 . A A . 35 GLU OE2 1 1
4 17199 1 1 36 GLU C C -21.638 13.284 -54.595 0.00 . A A . 36 GLU C 1 1
4 17200 1 1 36 GLU CA C -20.200 12.883 -54.782 0.00 . A A . 36 GLU CA 1 1
4 17201 1 1 36 GLU CB C -19.861 11.849 -53.701 0.00 . A A . 36 GLU CB 1 1
4 17202 1 1 36 GLU CD C -17.642 11.299 -54.633 0.00 . A A . 36 GLU CD 1 1
4 17203 1 1 36 GLU CG C -18.987 10.715 -54.237 0.00 . A A . 36 GLU CG 1 1
4 17204 1 1 36 GLU H H -18.743 14.120 -53.939 0.00 . A A . 36 GLU H 1 1
4 17205 1 1 36 GLU HA H -20.095 12.431 -55.755 0.00 . A A . 36 GLU HA 1 1
4 17206 1 1 36 GLU HB2 H -19.323 12.361 -52.872 0.00 . A A . 36 GLU HB2 1 1
4 17207 1 1 36 GLU HB3 H -20.799 11.422 -53.292 0.00 . A A . 36 GLU HB3 1 1
4 17208 1 1 36 GLU HG2 H -18.843 9.938 -53.452 0.00 . A A . 36 GLU HG2 1 1
4 17209 1 1 36 GLU HG3 H -19.460 10.250 -55.126 0.00 . A A . 36 GLU HG3 1 1
4 17210 1 1 36 GLU N N -19.313 14.017 -54.751 0.00 . A A . 36 GLU N 1 1
4 17211 1 1 36 GLU O O -22.527 12.688 -55.202 0.00 . A A . 36 GLU O 1 1
4 17212 1 1 36 GLU OE1 O -17.284 11.196 -55.837 0.00 . A A . 36 GLU OE1 1 1
4 17213 1 1 36 GLU OE2 O -16.948 11.848 -53.737 0.00 . A A . 36 GLU OE2 1 1
4 17214 1 1 37 ILE C C -23.765 15.737 -54.411 0.00 . A A . 37 ILE C 1 1
4 17215 1 1 37 ILE CA C -23.292 14.643 -53.495 0.00 . A A . 37 ILE CA 1 1
4 17216 1 1 37 ILE CB C -23.507 15.113 -52.085 0.00 . A A . 37 ILE CB 1 1
4 17217 1 1 37 ILE CD1 C -23.187 14.481 -49.646 0.00 . A A . 37 ILE CD1 1 1
4 17218 1 1 37 ILE CG1 C -23.160 13.995 -51.094 0.00 . A A . 37 ILE CG1 1 1
4 17219 1 1 37 ILE CG2 C -24.967 15.565 -51.941 0.00 . A A . 37 ILE CG2 1 1
4 17220 1 1 37 ILE H H -21.212 14.830 -53.299 0.00 . A A . 37 ILE H 1 1
4 17221 1 1 37 ILE HA H -23.885 13.759 -53.678 0.00 . A A . 37 ILE HA 1 1
4 17222 1 1 37 ILE HB H -22.847 15.983 -51.879 0.00 . A A . 37 ILE HB 1 1
4 17223 1 1 37 ILE HD11 H -22.528 13.849 -49.015 0.00 . A A . 37 ILE HD11 1 1
4 17224 1 1 37 ILE HD12 H -24.222 14.432 -49.242 0.00 . A A . 37 ILE HD12 1 1
4 17225 1 1 37 ILE HD13 H -22.832 15.532 -49.586 0.00 . A A . 37 ILE HD13 1 1
4 17226 1 1 37 ILE HG12 H -23.888 13.164 -51.214 0.00 . A A . 37 ILE HG12 1 1
4 17227 1 1 37 ILE HG13 H -22.147 13.605 -51.324 0.00 . A A . 37 ILE HG13 1 1
4 17228 1 1 37 ILE HG21 H -25.165 16.448 -52.584 0.00 . A A . 37 ILE HG21 1 1
4 17229 1 1 37 ILE HG22 H -25.183 15.839 -50.885 0.00 . A A . 37 ILE HG22 1 1
4 17230 1 1 37 ILE HG23 H -25.654 14.746 -52.241 0.00 . A A . 37 ILE HG23 1 1
4 17231 1 1 37 ILE N N -21.916 14.295 -53.758 0.00 . A A . 37 ILE N 1 1
4 17232 1 1 37 ILE O O -24.971 15.917 -54.589 0.00 . A A . 37 ILE O 1 1
4 17233 1 1 38 LYS C C -24.088 17.107 -57.013 0.00 . A A . 38 LYS C 1 1
4 17234 1 1 38 LYS CA C -23.267 17.592 -55.859 0.00 . A A . 38 LYS CA 1 1
4 17235 1 1 38 LYS CB C -22.102 18.385 -56.473 0.00 . A A . 38 LYS CB 1 1
4 17236 1 1 38 LYS CD C -20.432 18.477 -58.399 0.00 . A A . 38 LYS CD 1 1
4 17237 1 1 38 LYS CE C -21.160 19.592 -59.154 0.00 . A A . 38 LYS CE 1 1
4 17238 1 1 38 LYS CG C -21.386 17.603 -57.580 0.00 . A A . 38 LYS CG 1 1
4 17239 1 1 38 LYS H H -21.864 16.317 -54.969 0.00 . A A . 38 LYS H 1 1
4 17240 1 1 38 LYS HA H -23.872 18.240 -55.245 0.00 . A A . 38 LYS HA 1 1
4 17241 1 1 38 LYS HB2 H -22.494 19.337 -56.894 0.00 . A A . 38 LYS HB2 1 1
4 17242 1 1 38 LYS HB3 H -21.371 18.633 -55.677 0.00 . A A . 38 LYS HB3 1 1
4 17243 1 1 38 LYS HD2 H -19.679 18.931 -57.720 0.00 . A A . 38 LYS HD2 1 1
4 17244 1 1 38 LYS HD3 H -19.893 17.837 -59.130 0.00 . A A . 38 LYS HD3 1 1
4 17245 1 1 38 LYS HE2 H -21.752 20.216 -58.452 0.00 . A A . 38 LYS HE2 1 1
4 17246 1 1 38 LYS HE3 H -20.434 20.235 -59.696 0.00 . A A . 38 LYS HE3 1 1
4 17247 1 1 38 LYS HG2 H -20.809 16.774 -57.121 0.00 . A A . 38 LYS HG2 1 1
4 17248 1 1 38 LYS HG3 H -22.143 17.157 -58.260 0.00 . A A . 38 LYS HG3 1 1
4 17249 1 1 38 LYS HZ1 H -23.061 19.030 -59.766 0.00 . A A . 38 LYS HZ1 1 1
4 17250 1 1 38 LYS HZ2 H -21.817 18.038 -60.360 0.00 . A A . 38 LYS HZ2 1 1
4 17251 1 1 38 LYS HZ3 H -22.061 19.582 -61.023 0.00 . A A . 38 LYS HZ3 1 1
4 17252 1 1 38 LYS N N -22.845 16.485 -55.036 0.00 . A A . 38 LYS N 1 1
4 17253 1 1 38 LYS NZ N -22.094 19.018 -60.150 0.00 . A A . 38 LYS NZ 1 1
4 17254 1 1 38 LYS O O -24.916 17.852 -57.537 0.00 . A A . 38 LYS O 1 1
4 17255 1 1 39 ASP C C -25.969 14.850 -58.197 0.00 . A A . 39 ASP C 1 1
4 17256 1 1 39 ASP CA C -24.637 15.408 -58.595 0.00 . A A . 39 ASP CA 1 1
4 17257 1 1 39 ASP CB C -23.903 14.316 -59.387 0.00 . A A . 39 ASP CB 1 1
4 17258 1 1 39 ASP CG C -24.127 12.933 -58.790 0.00 . A A . 39 ASP CG 1 1
4 17259 1 1 39 ASP H H -23.285 15.205 -57.006 0.00 . A A . 39 ASP H 1 1
4 17260 1 1 39 ASP HA H -24.795 16.269 -59.225 0.00 . A A . 39 ASP HA 1 1
4 17261 1 1 39 ASP HB2 H -24.262 14.317 -60.438 0.00 . A A . 39 ASP HB2 1 1
4 17262 1 1 39 ASP HB3 H -22.813 14.531 -59.389 0.00 . A A . 39 ASP HB3 1 1
4 17263 1 1 39 ASP N N -23.908 15.851 -57.440 0.00 . A A . 39 ASP N 1 1
4 17264 1 1 39 ASP O O -26.843 14.694 -59.048 0.00 . A A . 39 ASP O 1 1
4 17265 1 1 39 ASP OD1 O -24.657 12.053 -59.521 0.00 . A A . 39 ASP OD1 1 1
4 17266 1 1 39 ASP OD2 O -23.775 12.739 -57.596 0.00 . A A . 39 ASP OD2 1 1
4 17267 1 1 40 TYR C C -28.254 14.936 -55.736 0.00 . A A . 40 TYR C 1 1
4 17268 1 1 40 TYR CA C -27.461 13.966 -56.554 0.00 . A A . 40 TYR CA 1 1
4 17269 1 1 40 TYR CB C -27.344 12.657 -55.761 0.00 . A A . 40 TYR CB 1 1
4 17270 1 1 40 TYR CD1 C -25.429 11.094 -56.038 0.00 . A A . 40 TYR CD1 1 1
4 17271 1 1 40 TYR CD2 C -27.149 11.076 -57.674 0.00 . A A . 40 TYR CD2 1 1
4 17272 1 1 40 TYR CE1 C -24.762 10.112 -56.727 0.00 . A A . 40 TYR CE1 1 1
4 17273 1 1 40 TYR CE2 C -26.481 10.091 -58.363 0.00 . A A . 40 TYR CE2 1 1
4 17274 1 1 40 TYR CG C -26.627 11.583 -56.504 0.00 . A A . 40 TYR CG 1 1
4 17275 1 1 40 TYR CZ C -25.288 9.611 -57.890 0.00 . A A . 40 TYR CZ 1 1
4 17276 1 1 40 TYR H H -25.513 14.653 -56.185 0.00 . A A . 40 TYR H 1 1
4 17277 1 1 40 TYR HA H -27.991 13.781 -57.476 0.00 . A A . 40 TYR HA 1 1
4 17278 1 1 40 TYR HB2 H -26.786 12.835 -54.819 0.00 . A A . 40 TYR HB2 1 1
4 17279 1 1 40 TYR HB3 H -28.358 12.273 -55.511 0.00 . A A . 40 TYR HB3 1 1
4 17280 1 1 40 TYR HD1 H -25.012 11.485 -55.122 0.00 . A A . 40 TYR HD1 1 1
4 17281 1 1 40 TYR HD2 H -28.089 11.452 -58.051 0.00 . A A . 40 TYR HD2 1 1
4 17282 1 1 40 TYR HE1 H -23.822 9.734 -56.353 0.00 . A A . 40 TYR HE1 1 1
4 17283 1 1 40 TYR HE2 H -26.896 9.697 -59.279 0.00 . A A . 40 TYR HE2 1 1
4 17284 1 1 40 TYR HH H -23.725 8.513 -58.213 0.00 . A A . 40 TYR HH 1 1
4 17285 1 1 40 TYR N N -26.189 14.536 -56.908 0.00 . A A . 40 TYR N 1 1
4 17286 1 1 40 TYR O O -29.355 14.615 -55.298 0.00 . A A . 40 TYR O 1 1
4 17287 1 1 40 TYR OH O -24.599 8.605 -58.600 0.00 . A A . 40 TYR OH 1 1
4 17288 1 1 41 VAL C C -28.727 18.280 -55.595 0.00 . A A . 41 VAL C 1 1
4 17289 1 1 41 VAL CA C -28.509 17.085 -54.726 0.00 . A A . 41 VAL CA 1 1
4 17290 1 1 41 VAL CB C -27.850 17.506 -53.441 0.00 . A A . 41 VAL CB 1 1
4 17291 1 1 41 VAL CG1 C -28.718 18.587 -52.769 0.00 . A A . 41 VAL CG1 1 1
4 17292 1 1 41 VAL CG2 C -27.684 16.251 -52.561 0.00 . A A . 41 VAL CG2 1 1
4 17293 1 1 41 VAL H H -26.837 16.444 -55.821 0.00 . A A . 41 VAL H 1 1
4 17294 1 1 41 VAL HA H -29.466 16.623 -54.526 0.00 . A A . 41 VAL HA 1 1
4 17295 1 1 41 VAL HB H -26.846 17.930 -53.649 0.00 . A A . 41 VAL HB 1 1
4 17296 1 1 41 VAL HG11 H -28.784 19.486 -53.416 0.00 . A A . 41 VAL HG11 1 1
4 17297 1 1 41 VAL HG12 H -28.277 18.886 -51.795 0.00 . A A . 41 VAL HG12 1 1
4 17298 1 1 41 VAL HG13 H -29.745 18.202 -52.588 0.00 . A A . 41 VAL HG13 1 1
4 17299 1 1 41 VAL HG21 H -28.675 15.887 -52.211 0.00 . A A . 41 VAL HG21 1 1
4 17300 1 1 41 VAL HG22 H -27.061 16.484 -51.672 0.00 . A A . 41 VAL HG22 1 1
4 17301 1 1 41 VAL HG23 H -27.191 15.440 -53.136 0.00 . A A . 41 VAL HG23 1 1
4 17302 1 1 41 VAL N N -27.737 16.151 -55.499 0.00 . A A . 41 VAL N 1 1
4 17303 1 1 41 VAL O O -27.972 18.516 -56.538 0.00 . A A . 41 VAL O 1 1
4 17304 1 1 42 ASP C C -29.271 21.377 -55.649 0.00 . A A . 42 ASP C 1 1
4 17305 1 1 42 ASP CA C -30.064 20.204 -56.128 0.00 . A A . 42 ASP CA 1 1
4 17306 1 1 42 ASP CB C -31.550 20.600 -56.130 0.00 . A A . 42 ASP CB 1 1
4 17307 1 1 42 ASP CG C -32.417 19.561 -56.834 0.00 . A A . 42 ASP CG 1 1
4 17308 1 1 42 ASP H H -30.372 18.922 -54.504 0.00 . A A . 42 ASP H 1 1
4 17309 1 1 42 ASP HA H -29.749 19.958 -57.130 0.00 . A A . 42 ASP HA 1 1
4 17310 1 1 42 ASP HB2 H -31.905 20.711 -55.084 0.00 . A A . 42 ASP HB2 1 1
4 17311 1 1 42 ASP HB3 H -31.673 21.576 -56.647 0.00 . A A . 42 ASP HB3 1 1
4 17312 1 1 42 ASP N N -29.778 19.071 -55.299 0.00 . A A . 42 ASP N 1 1
4 17313 1 1 42 ASP O O -28.851 22.208 -56.454 0.00 . A A . 42 ASP O 1 1
4 17314 1 1 42 ASP OD1 O -33.656 19.566 -56.600 0.00 . A A . 42 ASP OD1 1 1
4 17315 1 1 42 ASP OD2 O -31.854 18.756 -57.623 0.00 . A A . 42 ASP OD2 1 1
4 17316 1 1 43 GLU C C -27.252 22.153 -52.899 0.00 . A A . 43 GLU C 1 1
4 17317 1 1 43 GLU CA C -28.291 22.630 -53.859 0.00 . A A . 43 GLU CA 1 1
4 17318 1 1 43 GLU CB C -29.155 23.676 -53.135 0.00 . A A . 43 GLU CB 1 1
4 17319 1 1 43 GLU CD C -28.081 25.675 -54.125 0.00 . A A . 43 GLU CD 1 1
4 17320 1 1 43 GLU CG C -28.380 24.958 -52.815 0.00 . A A . 43 GLU CG 1 1
4 17321 1 1 43 GLU H H -29.378 20.842 -53.643 0.00 . A A . 43 GLU H 1 1
4 17322 1 1 43 GLU HA H -27.805 23.077 -54.711 0.00 . A A . 43 GLU HA 1 1
4 17323 1 1 43 GLU HB2 H -30.030 23.928 -53.773 0.00 . A A . 43 GLU HB2 1 1
4 17324 1 1 43 GLU HB3 H -29.534 23.240 -52.188 0.00 . A A . 43 GLU HB3 1 1
4 17325 1 1 43 GLU HG2 H -28.986 25.617 -52.156 0.00 . A A . 43 GLU HG2 1 1
4 17326 1 1 43 GLU HG3 H -27.424 24.712 -52.306 0.00 . A A . 43 GLU HG3 1 1
4 17327 1 1 43 GLU N N -29.041 21.493 -54.327 0.00 . A A . 43 GLU N 1 1
4 17328 1 1 43 GLU O O -27.532 21.375 -51.986 0.00 . A A . 43 GLU O 1 1
4 17329 1 1 43 GLU OE1 O -28.676 25.283 -55.166 0.00 . A A . 43 GLU OE1 1 1
4 17330 1 1 43 GLU OE2 O -27.258 26.631 -54.102 0.00 . A A . 43 GLU OE2 1 1
4 17331 1 1 44 VAL C C -24.322 23.530 -51.739 0.00 . A A . 44 VAL C 1 1
4 17332 1 1 44 VAL CA C -24.931 22.257 -52.223 0.00 . A A . 44 VAL CA 1 1
4 17333 1 1 44 VAL CB C -23.859 21.473 -52.916 0.00 . A A . 44 VAL CB 1 1
4 17334 1 1 44 VAL CG1 C -22.752 21.143 -51.898 0.00 . A A . 44 VAL CG1 1 1
4 17335 1 1 44 VAL CG2 C -24.497 20.217 -53.528 0.00 . A A . 44 VAL CG2 1 1
4 17336 1 1 44 VAL H H -25.785 23.264 -53.831 0.00 . A A . 44 VAL H 1 1
4 17337 1 1 44 VAL HA H -25.343 21.708 -51.390 0.00 . A A . 44 VAL HA 1 1
4 17338 1 1 44 VAL HB H -23.420 22.082 -53.735 0.00 . A A . 44 VAL HB 1 1
4 17339 1 1 44 VAL HG11 H -22.047 20.403 -52.331 0.00 . A A . 44 VAL HG11 1 1
4 17340 1 1 44 VAL HG12 H -23.190 20.712 -50.972 0.00 . A A . 44 VAL HG12 1 1
4 17341 1 1 44 VAL HG13 H -22.184 22.060 -51.630 0.00 . A A . 44 VAL HG13 1 1
4 17342 1 1 44 VAL HG21 H -25.285 20.500 -54.259 0.00 . A A . 44 VAL HG21 1 1
4 17343 1 1 44 VAL HG22 H -24.957 19.591 -52.734 0.00 . A A . 44 VAL HG22 1 1
4 17344 1 1 44 VAL HG23 H -23.727 19.613 -54.054 0.00 . A A . 44 VAL HG23 1 1
4 17345 1 1 44 VAL N N -26.007 22.633 -53.093 0.00 . A A . 44 VAL N 1 1
4 17346 1 1 44 VAL O O -23.920 24.376 -52.536 0.00 . A A . 44 VAL O 1 1
4 17347 1 1 45 LYS C C -22.696 24.503 -48.812 0.00 . A A . 45 LYS C 1 1
4 17348 1 1 45 LYS CA C -23.662 24.899 -49.873 0.00 . A A . 45 LYS CA 1 1
4 17349 1 1 45 LYS CB C -24.694 25.835 -49.227 0.00 . A A . 45 LYS CB 1 1
4 17350 1 1 45 LYS CD C -26.702 27.354 -49.583 0.00 . A A . 45 LYS CD 1 1
4 17351 1 1 45 LYS CE C -27.660 26.652 -48.615 0.00 . A A . 45 LYS CE 1 1
4 17352 1 1 45 LYS CG C -25.713 26.379 -50.228 0.00 . A A . 45 LYS CG 1 1
4 17353 1 1 45 LYS H H -24.555 23.018 -49.754 0.00 . A A . 45 LYS H 1 1
4 17354 1 1 45 LYS HA H -23.136 25.404 -50.669 0.00 . A A . 45 LYS HA 1 1
4 17355 1 1 45 LYS HB2 H -25.233 25.278 -48.430 0.00 . A A . 45 LYS HB2 1 1
4 17356 1 1 45 LYS HB3 H -24.165 26.688 -48.753 0.00 . A A . 45 LYS HB3 1 1
4 17357 1 1 45 LYS HD2 H -26.135 28.134 -49.031 0.00 . A A . 45 LYS HD2 1 1
4 17358 1 1 45 LYS HD3 H -27.291 27.856 -50.380 0.00 . A A . 45 LYS HD3 1 1
4 17359 1 1 45 LYS HE2 H -28.153 25.790 -49.111 0.00 . A A . 45 LYS HE2 1 1
4 17360 1 1 45 LYS HE3 H -27.111 26.294 -47.717 0.00 . A A . 45 LYS HE3 1 1
4 17361 1 1 45 LYS HG2 H -25.173 26.899 -51.049 0.00 . A A . 45 LYS HG2 1 1
4 17362 1 1 45 LYS HG3 H -26.276 25.530 -50.672 0.00 . A A . 45 LYS HG3 1 1
4 17363 1 1 45 LYS HZ1 H -29.448 27.050 -47.642 0.00 . A A . 45 LYS HZ1 1 1
4 17364 1 1 45 LYS HZ2 H -29.150 28.046 -48.986 0.00 . A A . 45 LYS HZ2 1 1
4 17365 1 1 45 LYS HZ3 H -28.306 28.302 -47.535 0.00 . A A . 45 LYS HZ3 1 1
4 17366 1 1 45 LYS N N -24.233 23.697 -50.409 0.00 . A A . 45 LYS N 1 1
4 17367 1 1 45 LYS NZ N -28.719 27.582 -48.160 0.00 . A A . 45 LYS NZ 1 1
4 17368 1 1 45 LYS O O -22.830 23.448 -48.191 0.00 . A A . 45 LYS O 1 1
4 17369 1 1 46 VAL C C -20.925 26.087 -46.493 0.00 . A A . 46 VAL C 1 1
4 17370 1 1 46 VAL CA C -20.727 25.059 -47.556 0.00 . A A . 46 VAL CA 1 1
4 17371 1 1 46 VAL CB C -19.308 25.129 -48.034 0.00 . A A . 46 VAL CB 1 1
4 17372 1 1 46 VAL CG1 C -19.067 26.524 -48.633 0.00 . A A . 46 VAL CG1 1 1
4 17373 1 1 46 VAL CG2 C -18.381 24.825 -46.846 0.00 . A A . 46 VAL CG2 1 1
4 17374 1 1 46 VAL H H -21.558 26.202 -49.084 0.00 . A A . 46 VAL H 1 1
4 17375 1 1 46 VAL HA H -20.953 24.081 -47.158 0.00 . A A . 46 VAL HA 1 1
4 17376 1 1 46 VAL HB H -19.138 24.366 -48.822 0.00 . A A . 46 VAL HB 1 1
4 17377 1 1 46 VAL HG11 H -17.983 26.685 -48.811 0.00 . A A . 46 VAL HG11 1 1
4 17378 1 1 46 VAL HG12 H -19.431 27.311 -47.941 0.00 . A A . 46 VAL HG12 1 1
4 17379 1 1 46 VAL HG13 H -19.604 26.627 -49.601 0.00 . A A . 46 VAL HG13 1 1
4 17380 1 1 46 VAL HG21 H -18.380 25.674 -46.130 0.00 . A A . 46 VAL HG21 1 1
4 17381 1 1 46 VAL HG22 H -17.342 24.659 -47.202 0.00 . A A . 46 VAL HG22 1 1
4 17382 1 1 46 VAL HG23 H -18.724 23.912 -46.313 0.00 . A A . 46 VAL HG23 1 1
4 17383 1 1 46 VAL N N -21.685 25.355 -48.575 0.00 . A A . 46 VAL N 1 1
4 17384 1 1 46 VAL O O -21.018 27.280 -46.774 0.00 . A A . 46 VAL O 1 1
4 17385 1 1 47 ASP C C -19.924 27.204 -43.807 0.00 . A A . 47 ASP C 1 1
4 17386 1 1 47 ASP CA C -21.224 26.561 -44.149 0.00 . A A . 47 ASP CA 1 1
4 17387 1 1 47 ASP CB C -21.783 25.913 -42.874 0.00 . A A . 47 ASP CB 1 1
4 17388 1 1 47 ASP CG C -22.305 26.957 -41.897 0.00 . A A . 47 ASP CG 1 1
4 17389 1 1 47 ASP H H -20.923 24.674 -44.987 0.00 . A A . 47 ASP H 1 1
4 17390 1 1 47 ASP HA H -21.904 27.319 -44.507 0.00 . A A . 47 ASP HA 1 1
4 17391 1 1 47 ASP HB2 H -22.614 25.227 -43.142 0.00 . A A . 47 ASP HB2 1 1
4 17392 1 1 47 ASP HB3 H -20.985 25.321 -42.375 0.00 . A A . 47 ASP HB3 1 1
4 17393 1 1 47 ASP N N -21.007 25.638 -45.227 0.00 . A A . 47 ASP N 1 1
4 17394 1 1 47 ASP O O -18.852 26.742 -44.192 0.00 . A A . 47 ASP O 1 1
4 17395 1 1 47 ASP OD1 O -22.535 26.597 -40.711 0.00 . A A . 47 ASP OD1 1 1
4 17396 1 1 47 ASP OD2 O -22.473 28.132 -42.323 0.00 . A A . 47 ASP OD2 1 1
4 17397 1 1 48 LYS C C -18.060 28.195 -41.695 0.00 . A A . 48 LYS C 1 1
4 17398 1 1 48 LYS CA C -18.849 29.031 -42.651 0.00 . A A . 48 LYS CA 1 1
4 17399 1 1 48 LYS CB C -19.202 30.358 -41.959 0.00 . A A . 48 LYS CB 1 1
4 17400 1 1 48 LYS CD C -20.481 32.565 -42.212 0.00 . A A . 48 LYS CD 1 1
4 17401 1 1 48 LYS CE C -19.398 33.528 -41.724 0.00 . A A . 48 LYS CE 1 1
4 17402 1 1 48 LYS CG C -19.910 31.326 -42.913 0.00 . A A . 48 LYS CG 1 1
4 17403 1 1 48 LYS H H -20.888 28.651 -42.708 0.00 . A A . 48 LYS H 1 1
4 17404 1 1 48 LYS HA H -18.262 29.213 -43.537 0.00 . A A . 48 LYS HA 1 1
4 17405 1 1 48 LYS HB2 H -19.861 30.152 -41.087 0.00 . A A . 48 LYS HB2 1 1
4 17406 1 1 48 LYS HB3 H -18.272 30.835 -41.586 0.00 . A A . 48 LYS HB3 1 1
4 17407 1 1 48 LYS HD2 H -21.148 33.103 -42.919 0.00 . A A . 48 LYS HD2 1 1
4 17408 1 1 48 LYS HD3 H -21.095 32.239 -41.345 0.00 . A A . 48 LYS HD3 1 1
4 17409 1 1 48 LYS HE2 H -19.857 34.404 -41.218 0.00 . A A . 48 LYS HE2 1 1
4 17410 1 1 48 LYS HE3 H -18.705 33.018 -41.022 0.00 . A A . 48 LYS HE3 1 1
4 17411 1 1 48 LYS HG2 H -19.190 31.654 -43.693 0.00 . A A . 48 LYS HG2 1 1
4 17412 1 1 48 LYS HG3 H -20.738 30.785 -43.421 0.00 . A A . 48 LYS HG3 1 1
4 17413 1 1 48 LYS HZ1 H -18.793 33.438 -43.704 0.00 . A A . 48 LYS HZ1 1 1
4 17414 1 1 48 LYS HZ2 H -17.595 33.993 -42.636 0.00 . A A . 48 LYS HZ2 1 1
4 17415 1 1 48 LYS HZ3 H -18.880 35.013 -43.076 0.00 . A A . 48 LYS HZ3 1 1
4 17416 1 1 48 LYS N N -20.014 28.299 -43.036 0.00 . A A . 48 LYS N 1 1
4 17417 1 1 48 LYS NZ N -18.608 34.031 -42.870 0.00 . A A . 48 LYS NZ 1 1
4 17418 1 1 48 LYS O O -16.858 28.397 -41.536 0.00 . A A . 48 LYS O 1 1
4 17419 1 1 49 LEU C C -17.399 25.240 -40.794 0.00 . A A . 49 LEU C 1 1
4 17420 1 1 49 LEU CA C -17.988 26.419 -40.082 0.00 . A A . 49 LEU CA 1 1
4 17421 1 1 49 LEU CB C -18.843 25.900 -38.919 0.00 . A A . 49 LEU CB 1 1
4 17422 1 1 49 LEU CD1 C -16.674 25.823 -37.606 0.00 . A A . 49 LEU CD1 1 1
4 17423 1 1 49 LEU CD2 C -18.413 27.598 -37.080 0.00 . A A . 49 LEU CD2 1 1
4 17424 1 1 49 LEU CG C -18.176 26.156 -37.560 0.00 . A A . 49 LEU CG 1 1
4 17425 1 1 49 LEU H H -19.683 27.037 -41.139 0.00 . A A . 49 LEU H 1 1
4 17426 1 1 49 LEU HA H -17.182 27.025 -39.699 0.00 . A A . 49 LEU HA 1 1
4 17427 1 1 49 LEU HB2 H -19.836 26.402 -38.945 0.00 . A A . 49 LEU HB2 1 1
4 17428 1 1 49 LEU HB3 H -19.003 24.809 -39.039 0.00 . A A . 49 LEU HB3 1 1
4 17429 1 1 49 LEU HD11 H -16.186 26.105 -36.649 0.00 . A A . 49 LEU HD11 1 1
4 17430 1 1 49 LEU HD12 H -16.179 26.378 -38.432 0.00 . A A . 49 LEU HD12 1 1
4 17431 1 1 49 LEU HD13 H -16.525 24.735 -37.773 0.00 . A A . 49 LEU HD13 1 1
4 17432 1 1 49 LEU HD21 H -17.667 28.284 -37.536 0.00 . A A . 49 LEU HD21 1 1
4 17433 1 1 49 LEU HD22 H -18.319 27.657 -35.975 0.00 . A A . 49 LEU HD22 1 1
4 17434 1 1 49 LEU HD23 H -19.430 27.939 -37.367 0.00 . A A . 49 LEU HD23 1 1
4 17435 1 1 49 LEU HG H -18.648 25.474 -36.821 0.00 . A A . 49 LEU HG 1 1
4 17436 1 1 49 LEU N N -18.711 27.227 -41.024 0.00 . A A . 49 LEU N 1 1
4 17437 1 1 49 LEU O O -16.780 24.381 -40.168 0.00 . A A . 49 LEU O 1 1
4 17438 1 1 50 GLY C C -18.037 22.980 -42.944 0.00 . A A . 50 GLY C 1 1
4 17439 1 1 50 GLY CA C -17.003 24.053 -42.850 0.00 . A A . 50 GLY CA 1 1
4 17440 1 1 50 GLY H H -18.093 25.825 -42.654 0.00 . A A . 50 GLY H 1 1
4 17441 1 1 50 GLY HA2 H -16.759 24.400 -43.843 0.00 . A A . 50 GLY HA2 1 1
4 17442 1 1 50 GLY HA3 H -16.163 23.686 -42.281 0.00 . A A . 50 GLY HA3 1 1
4 17443 1 1 50 GLY N N -17.572 25.158 -42.127 0.00 . A A . 50 GLY N 1 1
4 17444 1 1 50 GLY O O -17.797 21.922 -43.525 0.00 . A A . 50 GLY O 1 1
4 17445 1 1 51 ASN C C -20.682 22.119 -43.851 0.00 . A A . 51 ASN C 1 1
4 17446 1 1 51 ASN CA C -20.273 22.263 -42.423 0.00 . A A . 51 ASN CA 1 1
4 17447 1 1 51 ASN CB C -21.509 22.682 -41.621 0.00 . A A . 51 ASN CB 1 1
4 17448 1 1 51 ASN CG C -21.195 22.841 -40.142 0.00 . A A . 51 ASN CG 1 1
4 17449 1 1 51 ASN H H -19.421 24.091 -41.903 0.00 . A A . 51 ASN H 1 1
4 17450 1 1 51 ASN HA H -19.879 21.326 -42.059 0.00 . A A . 51 ASN HA 1 1
4 17451 1 1 51 ASN HB2 H -21.891 23.650 -42.012 0.00 . A A . 51 ASN HB2 1 1
4 17452 1 1 51 ASN HB3 H -22.306 21.918 -41.740 0.00 . A A . 51 ASN HB3 1 1
4 17453 1 1 51 ASN HD21 H -21.360 20.820 -39.833 0.00 . A A . 51 ASN HD21 1 1
4 17454 1 1 51 ASN HD22 H -20.984 21.747 -38.419 0.00 . A A . 51 ASN HD22 1 1
4 17455 1 1 51 ASN N N -19.224 23.237 -42.377 0.00 . A A . 51 ASN N 1 1
4 17456 1 1 51 ASN ND2 N -21.175 21.701 -39.400 0.00 . A A . 51 ASN ND2 1 1
4 17457 1 1 51 ASN O O -20.521 23.039 -44.649 0.00 . A A . 51 ASN O 1 1
4 17458 1 1 51 ASN OD1 O -20.989 23.952 -39.654 0.00 . A A . 51 ASN OD1 1 1
4 17459 1 1 52 VAL C C -23.130 20.557 -45.522 0.00 . A A . 52 VAL C 1 1
4 17460 1 1 52 VAL CA C -21.649 20.721 -45.560 0.00 . A A . 52 VAL CA 1 1
4 17461 1 1 52 VAL CB C -21.068 19.480 -46.183 0.00 . A A . 52 VAL CB 1 1
4 17462 1 1 52 VAL CG1 C -21.574 19.379 -47.641 0.00 . A A . 52 VAL CG1 1 1
4 17463 1 1 52 VAL CG2 C -19.527 19.546 -46.090 0.00 . A A . 52 VAL CG2 1 1
4 17464 1 1 52 VAL H H -21.365 20.188 -43.566 0.00 . A A . 52 VAL H 1 1
4 17465 1 1 52 VAL HA H -21.397 21.596 -46.140 0.00 . A A . 52 VAL HA 1 1
4 17466 1 1 52 VAL HB H -21.418 18.582 -45.627 0.00 . A A . 52 VAL HB 1 1
4 17467 1 1 52 VAL HG11 H -22.017 18.378 -47.825 0.00 . A A . 52 VAL HG11 1 1
4 17468 1 1 52 VAL HG12 H -20.732 19.528 -48.348 0.00 . A A . 52 VAL HG12 1 1
4 17469 1 1 52 VAL HG13 H -22.348 20.150 -47.853 0.00 . A A . 52 VAL HG13 1 1
4 17470 1 1 52 VAL HG21 H -19.206 20.231 -45.274 0.00 . A A . 52 VAL HG21 1 1
4 17471 1 1 52 VAL HG22 H -19.100 19.914 -47.045 0.00 . A A . 52 VAL HG22 1 1
4 17472 1 1 52 VAL HG23 H -19.111 18.536 -45.884 0.00 . A A . 52 VAL HG23 1 1
4 17473 1 1 52 VAL N N -21.228 20.939 -44.208 0.00 . A A . 52 VAL N 1 1
4 17474 1 1 52 VAL O O -23.652 19.726 -44.785 0.00 . A A . 52 VAL O 1 1
4 17475 1 1 53 ILE C C -25.714 20.915 -47.725 0.00 . A A . 53 ILE C 1 1
4 17476 1 1 53 ILE CA C -25.276 21.261 -46.341 0.00 . A A . 53 ILE CA 1 1
4 17477 1 1 53 ILE CB C -25.932 22.554 -45.972 0.00 . A A . 53 ILE CB 1 1
4 17478 1 1 53 ILE CD1 C -25.920 24.423 -44.246 0.00 . A A . 53 ILE CD1 1 1
4 17479 1 1 53 ILE CG1 C -25.521 22.981 -44.556 0.00 . A A . 53 ILE CG1 1 1
4 17480 1 1 53 ILE CG2 C -27.451 22.371 -46.102 0.00 . A A . 53 ILE CG2 1 1
4 17481 1 1 53 ILE H H -23.436 22.002 -46.965 0.00 . A A . 53 ILE H 1 1
4 17482 1 1 53 ILE HA H -25.566 20.474 -45.661 0.00 . A A . 53 ILE HA 1 1
4 17483 1 1 53 ILE HB H -25.612 23.344 -46.685 0.00 . A A . 53 ILE HB 1 1
4 17484 1 1 53 ILE HD11 H -26.905 24.451 -43.731 0.00 . A A . 53 ILE HD11 1 1
4 17485 1 1 53 ILE HD12 H -25.994 25.013 -45.185 0.00 . A A . 53 ILE HD12 1 1
4 17486 1 1 53 ILE HD13 H -25.163 24.900 -43.587 0.00 . A A . 53 ILE HD13 1 1
4 17487 1 1 53 ILE HG12 H -26.005 22.303 -43.819 0.00 . A A . 53 ILE HG12 1 1
4 17488 1 1 53 ILE HG13 H -24.421 22.879 -44.447 0.00 . A A . 53 ILE HG13 1 1
4 17489 1 1 53 ILE HG21 H -27.701 21.862 -47.056 0.00 . A A . 53 ILE HG21 1 1
4 17490 1 1 53 ILE HG22 H -27.960 23.359 -46.084 0.00 . A A . 53 ILE HG22 1 1
4 17491 1 1 53 ILE HG23 H -27.839 21.758 -45.261 0.00 . A A . 53 ILE HG23 1 1
4 17492 1 1 53 ILE N N -23.850 21.348 -46.337 0.00 . A A . 53 ILE N 1 1
4 17493 1 1 53 ILE O O -25.357 21.587 -48.689 0.00 . A A . 53 ILE O 1 1
4 17494 1 1 54 ALA C C -28.491 19.626 -49.046 0.00 . A A . 54 ALA C 1 1
4 17495 1 1 54 ALA CA C -27.011 19.456 -49.138 0.00 . A A . 54 ALA CA 1 1
4 17496 1 1 54 ALA CB C -26.707 17.996 -49.513 0.00 . A A . 54 ALA CB 1 1
4 17497 1 1 54 ALA H H -26.775 19.269 -47.077 0.00 . A A . 54 ALA H 1 1
4 17498 1 1 54 ALA HA H -26.610 20.139 -49.873 0.00 . A A . 54 ALA HA 1 1
4 17499 1 1 54 ALA HB1 H -25.616 17.801 -49.451 0.00 . A A . 54 ALA HB1 1 1
4 17500 1 1 54 ALA HB2 H -27.047 17.786 -50.549 0.00 . A A . 54 ALA HB2 1 1
4 17501 1 1 54 ALA HB3 H -27.230 17.302 -48.820 0.00 . A A . 54 ALA HB3 1 1
4 17502 1 1 54 ALA N N -26.511 19.839 -47.851 0.00 . A A . 54 ALA N 1 1
4 17503 1 1 54 ALA O O -29.095 19.266 -48.038 0.00 . A A . 54 ALA O 1 1
4 17504 1 1 55 HIS C C -31.215 19.608 -51.090 0.00 . A A . 55 HIS C 1 1
4 17505 1 1 55 HIS CA C -30.540 20.404 -50.020 0.00 . A A . 55 HIS CA 1 1
4 17506 1 1 55 HIS CB C -30.937 21.875 -50.207 0.00 . A A . 55 HIS CB 1 1
4 17507 1 1 55 HIS CD2 C -33.368 21.311 -49.520 0.00 . A A . 55 HIS CD2 1 1
4 17508 1 1 55 HIS CE1 C -34.240 23.213 -50.177 0.00 . A A . 55 HIS CE1 1 1
4 17509 1 1 55 HIS CG C -32.406 22.119 -50.045 0.00 . A A . 55 HIS CG 1 1
4 17510 1 1 55 HIS H H -28.656 20.482 -50.924 0.00 . A A . 55 HIS H 1 1
4 17511 1 1 55 HIS HA H -30.874 20.055 -49.056 0.00 . A A . 55 HIS HA 1 1
4 17512 1 1 55 HIS HB2 H -30.408 22.503 -49.458 0.00 . A A . 55 HIS HB2 1 1
4 17513 1 1 55 HIS HB3 H -30.646 22.214 -51.223 0.00 . A A . 55 HIS HB3 1 1
4 17514 1 1 55 HIS HD2 H -33.290 20.315 -49.101 0.00 . A A . 55 HIS HD2 1 1
4 17515 1 1 55 HIS HE1 H -34.990 23.980 -50.369 0.00 . A A . 55 HIS HE1 1 1
4 17516 1 1 55 HIS N N -29.123 20.190 -50.093 0.00 . A A . 55 HIS N 1 1
4 17517 1 1 55 HIS ND1 N -32.954 23.320 -50.461 0.00 . A A . 55 HIS ND1 1 1
4 17518 1 1 55 HIS NE2 N -34.544 22.020 -49.608 0.00 . A A . 55 HIS NE2 1 1
4 17519 1 1 55 HIS O O -30.923 19.748 -52.287 0.00 . A A . 55 HIS O 1 1
4 17520 1 1 56 LYS C C -34.222 18.652 -51.745 0.00 . A A . 56 LYS C 1 1
4 17521 1 1 56 LYS CA C -32.914 17.953 -51.576 0.00 . A A . 56 LYS CA 1 1
4 17522 1 1 56 LYS CB C -33.189 16.530 -51.055 0.00 . A A . 56 LYS CB 1 1
4 17523 1 1 56 LYS CD C -33.125 15.206 -53.222 0.00 . A A . 56 LYS CD 1 1
4 17524 1 1 56 LYS CE C -33.958 14.612 -54.360 0.00 . A A . 56 LYS CE 1 1
4 17525 1 1 56 LYS CG C -33.983 15.681 -52.048 0.00 . A A . 56 LYS CG 1 1
4 17526 1 1 56 LYS H H -32.414 18.670 -49.694 0.00 . A A . 56 LYS H 1 1
4 17527 1 1 56 LYS HA H -32.385 17.933 -52.516 0.00 . A A . 56 LYS HA 1 1
4 17528 1 1 56 LYS HB2 H -32.218 16.031 -50.845 0.00 . A A . 56 LYS HB2 1 1
4 17529 1 1 56 LYS HB3 H -33.755 16.593 -50.101 0.00 . A A . 56 LYS HB3 1 1
4 17530 1 1 56 LYS HD2 H -32.540 16.065 -53.613 0.00 . A A . 56 LYS HD2 1 1
4 17531 1 1 56 LYS HD3 H -32.407 14.439 -52.859 0.00 . A A . 56 LYS HD3 1 1
4 17532 1 1 56 LYS HE2 H -34.447 15.417 -54.948 0.00 . A A . 56 LYS HE2 1 1
4 17533 1 1 56 LYS HE3 H -33.317 14.002 -55.032 0.00 . A A . 56 LYS HE3 1 1
4 17534 1 1 56 LYS HG2 H -34.394 14.793 -51.519 0.00 . A A . 56 LYS HG2 1 1
4 17535 1 1 56 LYS HG3 H -34.837 16.274 -52.437 0.00 . A A . 56 LYS HG3 1 1
4 17536 1 1 56 LYS HZ1 H -35.714 14.308 -53.302 0.00 . A A . 56 LYS HZ1 1 1
4 17537 1 1 56 LYS HZ2 H -34.597 13.034 -53.176 0.00 . A A . 56 LYS HZ2 1 1
4 17538 1 1 56 LYS HZ3 H -35.494 13.240 -54.603 0.00 . A A . 56 LYS HZ3 1 1
4 17539 1 1 56 LYS N N -32.173 18.761 -50.657 0.00 . A A . 56 LYS N 1 1
4 17540 1 1 56 LYS NZ N -35.019 13.733 -53.820 0.00 . A A . 56 LYS NZ 1 1
4 17541 1 1 56 LYS O O -34.832 19.085 -50.770 0.00 . A A . 56 LYS O 1 1
4 17542 1 1 57 LYS C C -37.036 18.495 -53.133 0.00 . A A . 57 LYS C 1 1
4 17543 1 1 57 LYS CA C -35.922 19.490 -53.212 0.00 . A A . 57 LYS CA 1 1
4 17544 1 1 57 LYS CB C -36.000 20.182 -54.582 0.00 . A A . 57 LYS CB 1 1
4 17545 1 1 57 LYS CD C -34.822 22.286 -53.764 0.00 . A A . 57 LYS CD 1 1
4 17546 1 1 57 LYS CE C -33.718 23.312 -54.035 0.00 . A A . 57 LYS CE 1 1
4 17547 1 1 57 LYS CG C -34.849 21.167 -54.807 0.00 . A A . 57 LYS CG 1 1
4 17548 1 1 57 LYS H H -34.206 18.458 -53.802 0.00 . A A . 57 LYS H 1 1
4 17549 1 1 57 LYS HA H -36.037 20.215 -52.420 0.00 . A A . 57 LYS HA 1 1
4 17550 1 1 57 LYS HB2 H -35.979 19.409 -55.381 0.00 . A A . 57 LYS HB2 1 1
4 17551 1 1 57 LYS HB3 H -36.962 20.732 -54.659 0.00 . A A . 57 LYS HB3 1 1
4 17552 1 1 57 LYS HD2 H -35.804 22.803 -53.761 0.00 . A A . 57 LYS HD2 1 1
4 17553 1 1 57 LYS HD3 H -34.665 21.841 -52.758 0.00 . A A . 57 LYS HD3 1 1
4 17554 1 1 57 LYS HE2 H -32.722 22.821 -54.053 0.00 . A A . 57 LYS HE2 1 1
4 17555 1 1 57 LYS HE3 H -33.893 23.826 -55.004 0.00 . A A . 57 LYS HE3 1 1
4 17556 1 1 57 LYS HG2 H -33.887 20.613 -54.766 0.00 . A A . 57 LYS HG2 1 1
4 17557 1 1 57 LYS HG3 H -34.946 21.614 -55.819 0.00 . A A . 57 LYS HG3 1 1
4 17558 1 1 57 LYS HZ1 H -33.650 25.287 -53.400 0.00 . A A . 57 LYS HZ1 1 1
4 17559 1 1 57 LYS HZ2 H -32.869 24.194 -52.361 0.00 . A A . 57 LYS HZ2 1 1
4 17560 1 1 57 LYS HZ3 H -34.565 24.265 -52.399 0.00 . A A . 57 LYS HZ3 1 1
4 17561 1 1 57 LYS N N -34.685 18.800 -52.996 0.00 . A A . 57 LYS N 1 1
4 17562 1 1 57 LYS NZ N -33.699 24.342 -52.970 0.00 . A A . 57 LYS NZ 1 1
4 17563 1 1 57 LYS O O -36.942 17.386 -53.658 0.00 . A A . 57 LYS O 1 1
4 17564 1 1 58 GLY C C -40.322 18.809 -51.602 0.00 . A A . 58 GLY C 1 1
4 17565 1 1 58 GLY CA C -39.273 18.026 -52.327 0.00 . A A . 58 GLY CA 1 1
4 17566 1 1 58 GLY H H -38.201 19.783 -52.015 0.00 . A A . 58 GLY H 1 1
4 17567 1 1 58 GLY HA2 H -39.623 17.785 -53.321 0.00 . A A . 58 GLY HA2 1 1
4 17568 1 1 58 GLY HA3 H -38.981 17.176 -51.728 0.00 . A A . 58 GLY HA3 1 1
4 17569 1 1 58 GLY N N -38.136 18.893 -52.458 0.00 . A A . 58 GLY N 1 1
4 17570 1 1 58 GLY O O -40.220 20.030 -51.479 0.00 . A A . 58 GLY O 1 1
4 17571 1 1 59 GLU C C -42.776 17.991 -49.211 0.00 . A A . 59 GLU C 1 1
4 17572 1 1 59 GLU CA C -42.415 18.816 -50.401 0.00 . A A . 59 GLU CA 1 1
4 17573 1 1 59 GLU CB C -43.688 19.016 -51.235 0.00 . A A . 59 GLU CB 1 1
4 17574 1 1 59 GLU CD C -42.841 19.174 -53.555 0.00 . A A . 59 GLU CD 1 1
4 17575 1 1 59 GLU CG C -43.470 19.964 -52.415 0.00 . A A . 59 GLU CG 1 1
4 17576 1 1 59 GLU H H -41.470 17.134 -51.202 0.00 . A A . 59 GLU H 1 1
4 17577 1 1 59 GLU HA H -42.021 19.766 -50.074 0.00 . A A . 59 GLU HA 1 1
4 17578 1 1 59 GLU HB2 H -44.027 18.028 -51.617 0.00 . A A . 59 GLU HB2 1 1
4 17579 1 1 59 GLU HB3 H -44.488 19.427 -50.584 0.00 . A A . 59 GLU HB3 1 1
4 17580 1 1 59 GLU HG2 H -44.442 20.392 -52.746 0.00 . A A . 59 GLU HG2 1 1
4 17581 1 1 59 GLU HG3 H -42.788 20.791 -52.123 0.00 . A A . 59 GLU HG3 1 1
4 17582 1 1 59 GLU N N -41.375 18.122 -51.109 0.00 . A A . 59 GLU N 1 1
4 17583 1 1 59 GLU O O -42.921 16.775 -49.307 0.00 . A A . 59 GLU O 1 1
4 17584 1 1 59 GLU OE1 O -42.557 19.792 -54.618 0.00 . A A . 59 GLU OE1 1 1
4 17585 1 1 59 GLU OE2 O -42.637 17.942 -53.381 0.00 . A A . 59 GLU OE2 1 1
4 17586 1 1 60 GLY C C -42.497 18.528 -45.753 0.00 . A A . 60 GLY C 1 1
4 17587 1 1 60 GLY CA C -43.306 17.935 -46.858 0.00 . A A . 60 GLY CA 1 1
4 17588 1 1 60 GLY H H -42.868 19.643 -47.970 0.00 . A A . 60 GLY H 1 1
4 17589 1 1 60 GLY HA2 H -44.357 18.096 -46.663 0.00 . A A . 60 GLY HA2 1 1
4 17590 1 1 60 GLY HA3 H -43.021 16.903 -46.996 0.00 . A A . 60 GLY HA3 1 1
4 17591 1 1 60 GLY N N -42.961 18.654 -48.051 0.00 . A A . 60 GLY N 1 1
4 17592 1 1 60 GLY O O -42.002 19.651 -45.834 0.00 . A A . 60 GLY O 1 1
4 17593 1 1 61 PRO C C -40.160 18.153 -43.833 0.00 . A A . 61 PRO C 1 1
4 17594 1 1 61 PRO CA C -41.619 18.163 -43.549 0.00 . A A . 61 PRO CA 1 1
4 17595 1 1 61 PRO CB C -41.966 17.133 -42.482 0.00 . A A . 61 PRO CB 1 1
4 17596 1 1 61 PRO CD C -42.981 16.439 -44.568 0.00 . A A . 61 PRO CD 1 1
4 17597 1 1 61 PRO CG C -42.357 15.895 -43.281 0.00 . A A . 61 PRO CG 1 1
4 17598 1 1 61 PRO HA H -41.908 19.147 -43.212 0.00 . A A . 61 PRO HA 1 1
4 17599 1 1 61 PRO HB2 H -41.084 16.924 -41.836 0.00 . A A . 61 PRO HB2 1 1
4 17600 1 1 61 PRO HB3 H -42.815 17.481 -41.858 0.00 . A A . 61 PRO HB3 1 1
4 17601 1 1 61 PRO HD2 H -42.724 15.788 -45.429 0.00 . A A . 61 PRO HD2 1 1
4 17602 1 1 61 PRO HD3 H -44.086 16.504 -44.469 0.00 . A A . 61 PRO HD3 1 1
4 17603 1 1 61 PRO HG2 H -41.459 15.278 -43.505 0.00 . A A . 61 PRO HG2 1 1
4 17604 1 1 61 PRO HG3 H -43.094 15.285 -42.719 0.00 . A A . 61 PRO HG3 1 1
4 17605 1 1 61 PRO N N -42.380 17.763 -44.707 0.00 . A A . 61 PRO N 1 1
4 17606 1 1 61 PRO O O -39.708 17.527 -44.792 0.00 . A A . 61 PRO O 1 1
4 17607 1 1 62 LYS C C -37.331 17.851 -42.402 0.00 . A A . 62 LYS C 1 1
4 17608 1 1 62 LYS CA C -37.973 18.922 -43.220 0.00 . A A . 62 LYS CA 1 1
4 17609 1 1 62 LYS CB C -37.374 20.270 -42.805 0.00 . A A . 62 LYS CB 1 1
4 17610 1 1 62 LYS CD C -37.336 22.777 -43.256 0.00 . A A . 62 LYS CD 1 1
4 17611 1 1 62 LYS CE C -37.896 23.916 -44.110 0.00 . A A . 62 LYS CE 1 1
4 17612 1 1 62 LYS CG C -37.953 21.425 -43.619 0.00 . A A . 62 LYS CG 1 1
4 17613 1 1 62 LYS H H -39.740 19.362 -42.217 0.00 . A A . 62 LYS H 1 1
4 17614 1 1 62 LYS HA H -37.790 18.732 -44.267 0.00 . A A . 62 LYS HA 1 1
4 17615 1 1 62 LYS HB2 H -37.577 20.442 -41.725 0.00 . A A . 62 LYS HB2 1 1
4 17616 1 1 62 LYS HB3 H -36.275 20.242 -42.952 0.00 . A A . 62 LYS HB3 1 1
4 17617 1 1 62 LYS HD2 H -37.539 22.993 -42.185 0.00 . A A . 62 LYS HD2 1 1
4 17618 1 1 62 LYS HD3 H -36.236 22.724 -43.394 0.00 . A A . 62 LYS HD3 1 1
4 17619 1 1 62 LYS HE2 H -37.376 24.870 -43.881 0.00 . A A . 62 LYS HE2 1 1
4 17620 1 1 62 LYS HE3 H -37.781 23.683 -45.191 0.00 . A A . 62 LYS HE3 1 1
4 17621 1 1 62 LYS HG2 H -37.782 21.228 -44.698 0.00 . A A . 62 LYS HG2 1 1
4 17622 1 1 62 LYS HG3 H -39.050 21.470 -43.448 0.00 . A A . 62 LYS HG3 1 1
4 17623 1 1 62 LYS HZ1 H -39.525 23.936 -42.828 0.00 . A A . 62 LYS HZ1 1 1
4 17624 1 1 62 LYS HZ2 H -39.891 23.434 -44.408 0.00 . A A . 62 LYS HZ2 1 1
4 17625 1 1 62 LYS HZ3 H -39.613 25.078 -44.082 0.00 . A A . 62 LYS HZ3 1 1
4 17626 1 1 62 LYS N N -39.383 18.861 -43.000 0.00 . A A . 62 LYS N 1 1
4 17627 1 1 62 LYS NZ N -39.339 24.105 -43.837 0.00 . A A . 62 LYS NZ 1 1
4 17628 1 1 62 LYS O O -37.606 17.705 -41.213 0.00 . A A . 62 LYS O 1 1
4 17629 1 1 63 VAL C C -34.320 16.272 -42.575 0.00 . A A . 63 VAL C 1 1
4 17630 1 1 63 VAL CA C -35.770 16.013 -42.360 0.00 . A A . 63 VAL CA 1 1
4 17631 1 1 63 VAL CB C -36.088 14.652 -42.880 0.00 . A A . 63 VAL CB 1 1
4 17632 1 1 63 VAL CG1 C -35.255 13.627 -42.090 0.00 . A A . 63 VAL CG1 1 1
4 17633 1 1 63 VAL CG2 C -37.605 14.442 -42.738 0.00 . A A . 63 VAL CG2 1 1
4 17634 1 1 63 VAL H H -36.279 17.144 -44.025 0.00 . A A . 63 VAL H 1 1
4 17635 1 1 63 VAL HA H -36.003 16.090 -41.308 0.00 . A A . 63 VAL HA 1 1
4 17636 1 1 63 VAL HB H -35.817 14.586 -43.954 0.00 . A A . 63 VAL HB 1 1
4 17637 1 1 63 VAL HG11 H -35.570 13.610 -41.024 0.00 . A A . 63 VAL HG11 1 1
4 17638 1 1 63 VAL HG12 H -34.176 13.889 -42.136 0.00 . A A . 63 VAL HG12 1 1
4 17639 1 1 63 VAL HG13 H -35.390 12.610 -42.516 0.00 . A A . 63 VAL HG13 1 1
4 17640 1 1 63 VAL HG21 H -38.151 15.129 -43.418 0.00 . A A . 63 VAL HG21 1 1
4 17641 1 1 63 VAL HG22 H -37.928 14.647 -41.692 0.00 . A A . 63 VAL HG22 1 1
4 17642 1 1 63 VAL HG23 H -37.877 13.398 -42.995 0.00 . A A . 63 VAL HG23 1 1
4 17643 1 1 63 VAL N N -36.462 17.057 -43.049 0.00 . A A . 63 VAL N 1 1
4 17644 1 1 63 VAL O O -33.884 16.497 -43.699 0.00 . A A . 63 VAL O 1 1
4 17645 1 1 64 MET C C -31.348 15.321 -41.224 0.00 . A A . 64 MET C 1 1
4 17646 1 1 64 MET CA C -32.130 16.529 -41.613 0.00 . A A . 64 MET CA 1 1
4 17647 1 1 64 MET CB C -31.669 17.689 -40.730 0.00 . A A . 64 MET CB 1 1
4 17648 1 1 64 MET CE C -34.889 20.004 -41.311 0.00 . A A . 64 MET CE 1 1
4 17649 1 1 64 MET CG C -32.457 18.966 -41.002 0.00 . A A . 64 MET CG 1 1
4 17650 1 1 64 MET H H -33.871 16.028 -40.579 0.00 . A A . 64 MET H 1 1
4 17651 1 1 64 MET HA H -31.935 16.754 -42.646 0.00 . A A . 64 MET HA 1 1
4 17652 1 1 64 MET HB2 H -31.794 17.404 -39.665 0.00 . A A . 64 MET HB2 1 1
4 17653 1 1 64 MET HB3 H -30.594 17.883 -40.917 0.00 . A A . 64 MET HB3 1 1
4 17654 1 1 64 MET HE1 H -35.981 19.992 -41.113 0.00 . A A . 64 MET HE1 1 1
4 17655 1 1 64 MET HE2 H -34.717 19.575 -42.321 0.00 . A A . 64 MET HE2 1 1
4 17656 1 1 64 MET HE3 H -34.553 21.063 -41.326 0.00 . A A . 64 MET HE3 1 1
4 17657 1 1 64 MET HG2 H -31.810 19.835 -40.761 0.00 . A A . 64 MET HG2 1 1
4 17658 1 1 64 MET HG3 H -32.690 19.015 -42.087 0.00 . A A . 64 MET HG3 1 1
4 17659 1 1 64 MET N N -33.531 16.245 -41.491 0.00 . A A . 64 MET N 1 1
4 17660 1 1 64 MET O O -31.566 14.740 -40.171 0.00 . A A . 64 MET O 1 1
4 17661 1 1 64 MET SD S -33.997 19.059 -40.048 0.00 . A A . 64 MET SD 1 1
4 17662 1 1 65 ILE C C -28.220 14.342 -41.533 0.00 . A A . 65 ILE C 1 1
4 17663 1 1 65 ILE CA C -29.582 13.782 -41.785 0.00 . A A . 65 ILE CA 1 1
4 17664 1 1 65 ILE CB C -29.489 12.792 -42.913 0.00 . A A . 65 ILE CB 1 1
4 17665 1 1 65 ILE CD1 C -31.668 11.677 -42.202 0.00 . A A . 65 ILE CD1 1 1
4 17666 1 1 65 ILE CG1 C -30.897 12.341 -43.340 0.00 . A A . 65 ILE CG1 1 1
4 17667 1 1 65 ILE CG2 C -28.622 11.610 -42.439 0.00 . A A . 65 ILE CG2 1 1
4 17668 1 1 65 ILE H H -30.197 15.405 -42.936 0.00 . A A . 65 ILE H 1 1
4 17669 1 1 65 ILE HA H -29.958 13.319 -40.885 0.00 . A A . 65 ILE HA 1 1
4 17670 1 1 65 ILE HB H -28.990 13.266 -43.788 0.00 . A A . 65 ILE HB 1 1
4 17671 1 1 65 ILE HD11 H -31.067 10.856 -41.757 0.00 . A A . 65 ILE HD11 1 1
4 17672 1 1 65 ILE HD12 H -32.623 11.253 -42.579 0.00 . A A . 65 ILE HD12 1 1
4 17673 1 1 65 ILE HD13 H -31.898 12.419 -41.408 0.00 . A A . 65 ILE HD13 1 1
4 17674 1 1 65 ILE HG12 H -31.468 13.225 -43.699 0.00 . A A . 65 ILE HG12 1 1
4 17675 1 1 65 ILE HG13 H -30.811 11.622 -44.183 0.00 . A A . 65 ILE HG13 1 1
4 17676 1 1 65 ILE HG21 H -27.890 11.938 -41.669 0.00 . A A . 65 ILE HG21 1 1
4 17677 1 1 65 ILE HG22 H -28.060 11.179 -43.294 0.00 . A A . 65 ILE HG22 1 1
4 17678 1 1 65 ILE HG23 H -29.264 10.816 -42.002 0.00 . A A . 65 ILE HG23 1 1
4 17679 1 1 65 ILE N N -30.393 14.923 -42.084 0.00 . A A . 65 ILE N 1 1
4 17680 1 1 65 ILE O O -27.655 15.028 -42.382 0.00 . A A . 65 ILE O 1 1
4 17681 1 1 66 ALA C C -25.382 13.550 -39.731 0.00 . A A . 66 ALA C 1 1
4 17682 1 1 66 ALA CA C -26.375 14.628 -40.023 0.00 . A A . 66 ALA CA 1 1
4 17683 1 1 66 ALA CB C -26.451 15.540 -38.787 0.00 . A A . 66 ALA CB 1 1
4 17684 1 1 66 ALA H H -28.055 13.439 -39.677 0.00 . A A . 66 ALA H 1 1
4 17685 1 1 66 ALA HA H -26.042 15.192 -40.877 0.00 . A A . 66 ALA HA 1 1
4 17686 1 1 66 ALA HB1 H -25.468 16.020 -38.594 0.00 . A A . 66 ALA HB1 1 1
4 17687 1 1 66 ALA HB2 H -26.740 14.951 -37.889 0.00 . A A . 66 ALA HB2 1 1
4 17688 1 1 66 ALA HB3 H -27.209 16.337 -38.944 0.00 . A A . 66 ALA HB3 1 1
4 17689 1 1 66 ALA N N -27.645 14.051 -40.349 0.00 . A A . 66 ALA N 1 1
4 17690 1 1 66 ALA O O -25.618 12.666 -38.914 0.00 . A A . 66 ALA O 1 1
4 17691 1 1 67 ALA C C -21.939 13.484 -39.914 0.00 . A A . 67 ALA C 1 1
4 17692 1 1 67 ALA CA C -23.174 12.681 -40.166 0.00 . A A . 67 ALA CA 1 1
4 17693 1 1 67 ALA CB C -22.905 11.750 -41.359 0.00 . A A . 67 ALA CB 1 1
4 17694 1 1 67 ALA H H -24.037 14.341 -41.077 0.00 . A A . 67 ALA H 1 1
4 17695 1 1 67 ALA HA H -23.426 12.114 -39.284 0.00 . A A . 67 ALA HA 1 1
4 17696 1 1 67 ALA HB1 H -23.839 11.232 -41.664 0.00 . A A . 67 ALA HB1 1 1
4 17697 1 1 67 ALA HB2 H -22.148 10.983 -41.085 0.00 . A A . 67 ALA HB2 1 1
4 17698 1 1 67 ALA HB3 H -22.522 12.331 -42.226 0.00 . A A . 67 ALA HB3 1 1
4 17699 1 1 67 ALA N N -24.217 13.634 -40.396 0.00 . A A . 67 ALA N 1 1
4 17700 1 1 67 ALA O O -21.736 14.532 -40.524 0.00 . A A . 67 ALA O 1 1
4 17701 1 1 68 HIS C C -18.818 13.296 -39.623 0.00 . A A . 68 HIS C 1 1
4 17702 1 1 68 HIS CA C -19.884 13.753 -38.697 0.00 . A A . 68 HIS CA 1 1
4 17703 1 1 68 HIS CB C -19.362 13.545 -37.275 0.00 . A A . 68 HIS CB 1 1
4 17704 1 1 68 HIS CD2 C -19.561 11.156 -36.280 0.00 . A A . 68 HIS CD2 1 1
4 17705 1 1 68 HIS CE1 C -17.663 10.410 -37.088 0.00 . A A . 68 HIS CE1 1 1
4 17706 1 1 68 HIS CG C -18.934 12.133 -36.996 0.00 . A A . 68 HIS CG 1 1
4 17707 1 1 68 HIS H H -21.225 12.167 -38.493 0.00 . A A . 68 HIS H 1 1
4 17708 1 1 68 HIS HA H -20.086 14.798 -38.875 0.00 . A A . 68 HIS HA 1 1
4 17709 1 1 68 HIS HB2 H -18.486 14.207 -37.103 0.00 . A A . 68 HIS HB2 1 1
4 17710 1 1 68 HIS HB3 H -20.154 13.812 -36.549 0.00 . A A . 68 HIS HB3 1 1
4 17711 1 1 68 HIS HD2 H -20.499 11.180 -35.742 0.00 . A A . 68 HIS HD2 1 1
4 17712 1 1 68 HIS HE1 H -16.850 9.718 -37.315 0.00 . A A . 68 HIS HE1 1 1
4 17713 1 1 68 HIS N N -21.079 13.016 -38.993 0.00 . A A . 68 HIS N 1 1
4 17714 1 1 68 HIS ND1 N -17.733 11.664 -37.503 0.00 . A A . 68 HIS ND1 1 1
4 17715 1 1 68 HIS NE2 N -18.739 10.054 -36.345 0.00 . A A . 68 HIS NE2 1 1
4 17716 1 1 68 HIS O O -19.007 12.365 -40.403 0.00 . A A . 68 HIS O 1 1
4 17717 1 1 69 MET C C -15.355 14.308 -39.940 0.00 . A A . 69 MET C 1 1
4 17718 1 1 69 MET CA C -16.567 13.575 -40.403 0.00 . A A . 69 MET CA 1 1
4 17719 1 1 69 MET CB C -16.805 13.889 -41.891 0.00 . A A . 69 MET CB 1 1
4 17720 1 1 69 MET CE C -17.697 17.488 -43.688 0.00 . A A . 69 MET CE 1 1
4 17721 1 1 69 MET CG C -17.244 15.334 -42.136 0.00 . A A . 69 MET CG 1 1
4 17722 1 1 69 MET H H -17.493 14.728 -38.940 0.00 . A A . 69 MET H 1 1
4 17723 1 1 69 MET HA H -16.409 12.519 -40.262 0.00 . A A . 69 MET HA 1 1
4 17724 1 1 69 MET HB2 H -15.868 13.694 -42.455 0.00 . A A . 69 MET HB2 1 1
4 17725 1 1 69 MET HB3 H -17.589 13.206 -42.281 0.00 . A A . 69 MET HB3 1 1
4 17726 1 1 69 MET HE1 H -16.935 18.004 -44.309 0.00 . A A . 69 MET HE1 1 1
4 17727 1 1 69 MET HE2 H -17.536 17.788 -42.631 0.00 . A A . 69 MET HE2 1 1
4 17728 1 1 69 MET HE3 H -18.698 17.856 -43.998 0.00 . A A . 69 MET HE3 1 1
4 17729 1 1 69 MET HG2 H -18.158 15.533 -41.535 0.00 . A A . 69 MET HG2 1 1
4 17730 1 1 69 MET HG3 H -16.447 16.014 -41.769 0.00 . A A . 69 MET HG3 1 1
4 17731 1 1 69 MET N N -17.650 13.962 -39.559 0.00 . A A . 69 MET N 1 1
4 17732 1 1 69 MET O O -14.647 14.922 -40.733 0.00 . A A . 69 MET O 1 1
4 17733 1 1 69 MET SD S -17.577 15.682 -43.890 0.00 . A A . 69 MET SD 1 1
4 17734 1 1 70 ASP C C -12.878 13.919 -37.844 0.00 . A A . 70 ASP C 1 1
4 17735 1 1 70 ASP CA C -13.937 14.938 -38.110 0.00 . A A . 70 ASP CA 1 1
4 17736 1 1 70 ASP CB C -14.198 15.690 -36.798 0.00 . A A . 70 ASP CB 1 1
4 17737 1 1 70 ASP CG C -12.949 16.418 -36.309 0.00 . A A . 70 ASP CG 1 1
4 17738 1 1 70 ASP H H -15.672 13.792 -37.966 0.00 . A A . 70 ASP H 1 1
4 17739 1 1 70 ASP HA H -13.591 15.623 -38.867 0.00 . A A . 70 ASP HA 1 1
4 17740 1 1 70 ASP HB2 H -15.014 16.431 -36.949 0.00 . A A . 70 ASP HB2 1 1
4 17741 1 1 70 ASP HB3 H -14.520 14.969 -36.017 0.00 . A A . 70 ASP HB3 1 1
4 17742 1 1 70 ASP N N -15.089 14.263 -38.623 0.00 . A A . 70 ASP N 1 1
4 17743 1 1 70 ASP O O -11.696 14.247 -37.801 0.00 . A A . 70 ASP O 1 1
4 17744 1 1 70 ASP OD1 O -12.495 17.363 -37.013 0.00 . A A . 70 ASP OD1 1 1
4 17745 1 1 70 ASP OD2 O -12.431 16.038 -35.226 0.00 . A A . 70 ASP OD2 1 1
4 17746 1 1 71 GLN C C -11.509 12.076 -36.166 0.00 . A A . 71 GLN C 1 1
4 17747 1 1 71 GLN CA C -12.290 11.635 -37.365 0.00 . A A . 71 GLN CA 1 1
4 17748 1 1 71 GLN CB C -11.290 11.432 -38.517 0.00 . A A . 71 GLN CB 1 1
4 17749 1 1 71 GLN CD C -10.892 11.139 -40.937 0.00 . A A . 71 GLN CD 1 1
4 17750 1 1 71 GLN CG C -11.973 11.303 -39.879 0.00 . A A . 71 GLN CG 1 1
4 17751 1 1 71 GLN H H -14.229 12.364 -37.655 0.00 . A A . 71 GLN H 1 1
4 17752 1 1 71 GLN HA H -12.810 10.714 -37.142 0.00 . A A . 71 GLN HA 1 1
4 17753 1 1 71 GLN HB2 H -10.593 12.298 -38.545 0.00 . A A . 71 GLN HB2 1 1
4 17754 1 1 71 GLN HB3 H -10.694 10.516 -38.326 0.00 . A A . 71 GLN HB3 1 1
4 17755 1 1 71 GLN HE21 H -9.695 10.097 -39.635 0.00 . A A . 71 GLN HE21 1 1
4 17756 1 1 71 GLN HE22 H -9.029 10.325 -41.217 0.00 . A A . 71 GLN HE22 1 1
4 17757 1 1 71 GLN HG2 H -12.645 10.416 -39.889 0.00 . A A . 71 GLN HG2 1 1
4 17758 1 1 71 GLN HG3 H -12.568 12.214 -40.101 0.00 . A A . 71 GLN HG3 1 1
4 17759 1 1 71 GLN N N -13.274 12.650 -37.633 0.00 . A A . 71 GLN N 1 1
4 17760 1 1 71 GLN NE2 N -9.773 10.460 -40.564 0.00 . A A . 71 GLN NE2 1 1
4 17761 1 1 71 GLN O O -11.986 12.867 -35.356 0.00 . A A . 71 GLN O 1 1
4 17762 1 1 71 GLN OE1 O -11.037 11.603 -42.067 0.00 . A A . 71 GLN OE1 1 1
4 17763 1 1 72 ILE C C -8.083 12.148 -35.485 0.00 . A A . 72 ILE C 1 1
4 17764 1 1 72 ILE CA C -9.443 11.922 -34.915 0.00 . A A . 72 ILE CA 1 1
4 17765 1 1 72 ILE CB C -9.336 10.878 -33.849 0.00 . A A . 72 ILE CB 1 1
4 17766 1 1 72 ILE CD1 C -8.410 8.568 -33.304 0.00 . A A . 72 ILE CD1 1 1
4 17767 1 1 72 ILE CG1 C -8.642 9.619 -34.391 0.00 . A A . 72 ILE CG1 1 1
4 17768 1 1 72 ILE CG2 C -10.751 10.577 -33.335 0.00 . A A . 72 ILE CG2 1 1
4 17769 1 1 72 ILE H H -9.906 10.865 -36.651 0.00 . A A . 72 ILE H 1 1
4 17770 1 1 72 ILE HA H -9.825 12.849 -34.512 0.00 . A A . 72 ILE HA 1 1
4 17771 1 1 72 ILE HB H -8.734 11.277 -33.007 0.00 . A A . 72 ILE HB 1 1
4 17772 1 1 72 ILE HD11 H -9.124 8.715 -32.465 0.00 . A A . 72 ILE HD11 1 1
4 17773 1 1 72 ILE HD12 H -7.376 8.644 -32.906 0.00 . A A . 72 ILE HD12 1 1
4 17774 1 1 72 ILE HD13 H -8.557 7.547 -33.717 0.00 . A A . 72 ILE HD13 1 1
4 17775 1 1 72 ILE HG12 H -9.267 9.179 -35.198 0.00 . A A . 72 ILE HG12 1 1
4 17776 1 1 72 ILE HG13 H -7.662 9.903 -34.829 0.00 . A A . 72 ILE HG13 1 1
4 17777 1 1 72 ILE HG21 H -10.701 10.101 -32.332 0.00 . A A . 72 ILE HG21 1 1
4 17778 1 1 72 ILE HG22 H -11.271 9.884 -34.030 0.00 . A A . 72 ILE HG22 1 1
4 17779 1 1 72 ILE HG23 H -11.344 11.512 -33.254 0.00 . A A . 72 ILE HG23 1 1
4 17780 1 1 72 ILE N N -10.278 11.540 -36.020 0.00 . A A . 72 ILE N 1 1
4 17781 1 1 72 ILE O O -7.790 11.688 -36.587 0.00 . A A . 72 ILE O 1 1
4 17782 1 1 73 GLY C C -4.956 13.467 -34.172 0.00 . A A . 73 GLY C 1 1
4 17783 1 1 73 GLY CA C -5.886 13.108 -35.290 0.00 . A A . 73 GLY CA 1 1
4 17784 1 1 73 GLY H H -7.407 13.240 -33.854 0.00 . A A . 73 GLY H 1 1
4 17785 1 1 73 GLY HA2 H -5.547 12.193 -35.749 0.00 . A A . 73 GLY HA2 1 1
4 17786 1 1 73 GLY HA3 H -5.964 13.947 -35.968 0.00 . A A . 73 GLY HA3 1 1
4 17787 1 1 73 GLY N N -7.198 12.862 -34.752 0.00 . A A . 73 GLY N 1 1
4 17788 1 1 73 GLY O O -5.215 13.180 -33.006 0.00 . A A . 73 GLY O 1 1
4 17789 1 1 74 LEU C C -2.347 15.846 -33.952 0.00 . A A . 74 LEU C 1 1
4 17790 1 1 74 LEU CA C -2.852 14.496 -33.548 0.00 . A A . 74 LEU CA 1 1
4 17791 1 1 74 LEU CB C -1.648 13.552 -33.454 0.00 . A A . 74 LEU CB 1 1
4 17792 1 1 74 LEU CD1 C -2.971 11.457 -32.906 0.00 . A A . 74 LEU CD1 1 1
4 17793 1 1 74 LEU CD2 C -0.545 11.677 -32.150 0.00 . A A . 74 LEU CD2 1 1
4 17794 1 1 74 LEU CG C -1.864 12.421 -32.439 0.00 . A A . 74 LEU CG 1 1
4 17795 1 1 74 LEU H H -3.614 14.337 -35.480 0.00 . A A . 74 LEU H 1 1
4 17796 1 1 74 LEU HA H -3.355 14.573 -32.596 0.00 . A A . 74 LEU HA 1 1
4 17797 1 1 74 LEU HB2 H -1.449 13.110 -34.455 0.00 . A A . 74 LEU HB2 1 1
4 17798 1 1 74 LEU HB3 H -0.755 14.133 -33.153 0.00 . A A . 74 LEU HB3 1 1
4 17799 1 1 74 LEU HD11 H -3.142 11.563 -33.999 0.00 . A A . 74 LEU HD11 1 1
4 17800 1 1 74 LEU HD12 H -3.921 11.677 -32.376 0.00 . A A . 74 LEU HD12 1 1
4 17801 1 1 74 LEU HD13 H -2.685 10.404 -32.693 0.00 . A A . 74 LEU HD13 1 1
4 17802 1 1 74 LEU HD21 H -0.732 10.589 -32.022 0.00 . A A . 74 LEU HD21 1 1
4 17803 1 1 74 LEU HD22 H -0.079 12.067 -31.220 0.00 . A A . 74 LEU HD22 1 1
4 17804 1 1 74 LEU HD23 H 0.170 11.816 -32.989 0.00 . A A . 74 LEU HD23 1 1
4 17805 1 1 74 LEU HG H -2.203 12.884 -31.486 0.00 . A A . 74 LEU HG 1 1
4 17806 1 1 74 LEU N N -3.820 14.104 -34.533 0.00 . A A . 74 LEU N 1 1
4 17807 1 1 74 LEU O O -2.292 16.168 -35.138 0.00 . A A . 74 LEU O 1 1
4 17808 1 1 75 MET C C -0.058 18.152 -32.803 0.00 . A A . 75 MET C 1 1
4 17809 1 1 75 MET CA C -1.465 17.991 -33.274 0.00 . A A . 75 MET CA 1 1
4 17810 1 1 75 MET CB C -2.289 19.087 -32.592 0.00 . A A . 75 MET CB 1 1
4 17811 1 1 75 MET CE C -4.147 21.650 -33.193 0.00 . A A . 75 MET CE 1 1
4 17812 1 1 75 MET CG C -1.762 20.488 -32.891 0.00 . A A . 75 MET CG 1 1
4 17813 1 1 75 MET H H -1.941 16.403 -31.991 0.00 . A A . 75 MET H 1 1
4 17814 1 1 75 MET HA H -1.498 18.108 -34.342 0.00 . A A . 75 MET HA 1 1
4 17815 1 1 75 MET HB2 H -3.344 19.013 -32.931 0.00 . A A . 75 MET HB2 1 1
4 17816 1 1 75 MET HB3 H -2.269 18.924 -31.495 0.00 . A A . 75 MET HB3 1 1
4 17817 1 1 75 MET HE1 H -4.802 22.543 -33.113 0.00 . A A . 75 MET HE1 1 1
4 17818 1 1 75 MET HE2 H -4.758 20.753 -32.951 0.00 . A A . 75 MET HE2 1 1
4 17819 1 1 75 MET HE3 H -3.810 21.564 -34.247 0.00 . A A . 75 MET HE3 1 1
4 17820 1 1 75 MET HG2 H -0.701 20.544 -32.563 0.00 . A A . 75 MET HG2 1 1
4 17821 1 1 75 MET HG3 H -1.779 20.647 -33.987 0.00 . A A . 75 MET HG3 1 1
4 17822 1 1 75 MET N N -1.931 16.666 -32.960 0.00 . A A . 75 MET N 1 1
4 17823 1 1 75 MET O O 0.294 17.748 -31.695 0.00 . A A . 75 MET O 1 1
4 17824 1 1 75 MET SD S -2.728 21.788 -32.073 0.00 . A A . 75 MET SD 1 1
4 17825 1 1 76 VAL C C 2.132 20.222 -32.395 0.00 . A A . 76 VAL C 1 1
4 17826 1 1 76 VAL CA C 2.142 19.028 -33.292 0.00 . A A . 76 VAL CA 1 1
4 17827 1 1 76 VAL CB C 3.013 19.350 -34.468 0.00 . A A . 76 VAL CB 1 1
4 17828 1 1 76 VAL CG1 C 4.399 19.749 -33.943 0.00 . A A . 76 VAL CG1 1 1
4 17829 1 1 76 VAL CG2 C 3.065 18.124 -35.388 0.00 . A A . 76 VAL CG2 1 1
4 17830 1 1 76 VAL H H 0.484 19.129 -34.548 0.00 . A A . 76 VAL H 1 1
4 17831 1 1 76 VAL HA H 2.510 18.170 -32.752 0.00 . A A . 76 VAL HA 1 1
4 17832 1 1 76 VAL HB H 2.584 20.204 -35.036 0.00 . A A . 76 VAL HB 1 1
4 17833 1 1 76 VAL HG11 H 4.346 20.730 -33.424 0.00 . A A . 76 VAL HG11 1 1
4 17834 1 1 76 VAL HG12 H 5.120 19.831 -34.784 0.00 . A A . 76 VAL HG12 1 1
4 17835 1 1 76 VAL HG13 H 4.774 18.987 -33.227 0.00 . A A . 76 VAL HG13 1 1
4 17836 1 1 76 VAL HG21 H 2.047 17.703 -35.528 0.00 . A A . 76 VAL HG21 1 1
4 17837 1 1 76 VAL HG22 H 3.719 17.342 -34.949 0.00 . A A . 76 VAL HG22 1 1
4 17838 1 1 76 VAL HG23 H 3.471 18.406 -36.384 0.00 . A A . 76 VAL HG23 1 1
4 17839 1 1 76 VAL N N 0.779 18.787 -33.653 0.00 . A A . 76 VAL N 1 1
4 17840 1 1 76 VAL O O 1.526 21.241 -32.721 0.00 . A A . 76 VAL O 1 1
4 17841 1 1 77 THR C C 4.118 21.979 -30.490 0.00 . A A . 77 THR C 1 1
4 17842 1 1 77 THR CA C 2.814 21.263 -30.347 0.00 . A A . 77 THR CA 1 1
4 17843 1 1 77 THR CB C 2.651 20.889 -28.903 0.00 . A A . 77 THR CB 1 1
4 17844 1 1 77 THR CG2 C 4.011 20.453 -28.339 0.00 . A A . 77 THR CG2 1 1
4 17845 1 1 77 THR H H 3.325 19.328 -30.957 0.00 . A A . 77 THR H 1 1
4 17846 1 1 77 THR HA H 2.019 21.921 -30.656 0.00 . A A . 77 THR HA 1 1
4 17847 1 1 77 THR HB H 1.936 20.046 -28.805 0.00 . A A . 77 THR HB 1 1
4 17848 1 1 77 THR HG1 H 2.508 21.913 -27.285 0.00 . A A . 77 THR HG1 1 1
4 17849 1 1 77 THR HG21 H 3.868 19.777 -27.471 0.00 . A A . 77 THR HG21 1 1
4 17850 1 1 77 THR HG22 H 4.590 21.341 -28.004 0.00 . A A . 77 THR HG22 1 1
4 17851 1 1 77 THR HG23 H 4.601 19.916 -29.113 0.00 . A A . 77 THR HG23 1 1
4 17852 1 1 77 THR N N 2.818 20.139 -31.238 0.00 . A A . 77 THR N 1 1
4 17853 1 1 77 THR O O 4.187 23.182 -30.248 0.00 . A A . 77 THR O 1 1
4 17854 1 1 77 THR OG1 O 2.155 22.001 -28.173 0.00 . A A . 77 THR OG1 1 1
4 17855 1 1 78 HIS C C 7.457 20.996 -31.590 0.00 . A A . 78 HIS C 1 1
4 17856 1 1 78 HIS CA C 6.457 21.954 -31.028 0.00 . A A . 78 HIS CA 1 1
4 17857 1 1 78 HIS CB C 7.044 22.503 -29.725 0.00 . A A . 78 HIS CB 1 1
4 17858 1 1 78 HIS CD2 C 8.822 20.887 -28.785 0.00 . A A . 78 HIS CD2 1 1
4 17859 1 1 78 HIS CE1 C 7.531 19.984 -27.261 0.00 . A A . 78 HIS CE1 1 1
4 17860 1 1 78 HIS CG C 7.578 21.439 -28.825 0.00 . A A . 78 HIS CG 1 1
4 17861 1 1 78 HIS H H 5.194 20.281 -31.013 0.00 . A A . 78 HIS H 1 1
4 17862 1 1 78 HIS HA H 6.296 22.755 -31.732 0.00 . A A . 78 HIS HA 1 1
4 17863 1 1 78 HIS HB2 H 7.876 23.204 -29.952 0.00 . A A . 78 HIS HB2 1 1
4 17864 1 1 78 HIS HB3 H 6.259 23.054 -29.166 0.00 . A A . 78 HIS HB3 1 1
4 17865 1 1 78 HIS HD2 H 9.694 21.088 -29.395 0.00 . A A . 78 HIS HD2 1 1
4 17866 1 1 78 HIS HE1 H 7.220 19.347 -26.434 0.00 . A A . 78 HIS HE1 1 1
4 17867 1 1 78 HIS N N 5.204 21.267 -30.861 0.00 . A A . 78 HIS N 1 1
4 17868 1 1 78 HIS ND1 N 6.760 20.869 -27.868 0.00 . A A . 78 HIS ND1 1 1
4 17869 1 1 78 HIS NE2 N 8.786 19.952 -27.776 0.00 . A A . 78 HIS NE2 1 1
4 17870 1 1 78 HIS O O 7.212 19.795 -31.684 0.00 . A A . 78 HIS O 1 1
4 17871 1 1 79 ILE C C 10.806 20.799 -31.544 0.00 . A A . 79 ILE C 1 1
4 17872 1 1 79 ILE CA C 9.670 20.704 -32.509 0.00 . A A . 79 ILE CA 1 1
4 17873 1 1 79 ILE CB C 10.156 21.151 -33.850 0.00 . A A . 79 ILE CB 1 1
4 17874 1 1 79 ILE CD1 C 8.071 22.368 -34.650 0.00 . A A . 79 ILE CD1 1 1
4 17875 1 1 79 ILE CG1 C 8.993 21.169 -34.853 0.00 . A A . 79 ILE CG1 1 1
4 17876 1 1 79 ILE CG2 C 11.287 20.206 -34.282 0.00 . A A . 79 ILE CG2 1 1
4 17877 1 1 79 ILE H H 8.819 22.509 -31.930 0.00 . A A . 79 ILE H 1 1
4 17878 1 1 79 ILE HA H 9.308 19.688 -32.549 0.00 . A A . 79 ILE HA 1 1
4 17879 1 1 79 ILE HB H 10.568 22.179 -33.770 0.00 . A A . 79 ILE HB 1 1
4 17880 1 1 79 ILE HD11 H 7.540 22.611 -35.595 0.00 . A A . 79 ILE HD11 1 1
4 17881 1 1 79 ILE HD12 H 8.659 23.256 -34.334 0.00 . A A . 79 ILE HD12 1 1
4 17882 1 1 79 ILE HD13 H 7.316 22.146 -33.867 0.00 . A A . 79 ILE HD13 1 1
4 17883 1 1 79 ILE HG12 H 9.404 21.196 -35.885 0.00 . A A . 79 ILE HG12 1 1
4 17884 1 1 79 ILE HG13 H 8.401 20.237 -34.741 0.00 . A A . 79 ILE HG13 1 1
4 17885 1 1 79 ILE HG21 H 10.866 19.256 -34.675 0.00 . A A . 79 ILE HG21 1 1
4 17886 1 1 79 ILE HG22 H 11.946 19.970 -33.418 0.00 . A A . 79 ILE HG22 1 1
4 17887 1 1 79 ILE HG23 H 11.901 20.678 -35.076 0.00 . A A . 79 ILE HG23 1 1
4 17888 1 1 79 ILE N N 8.630 21.531 -31.982 0.00 . A A . 79 ILE N 1 1
4 17889 1 1 79 ILE O O 11.250 21.894 -31.206 0.00 . A A . 79 ILE O 1 1
4 17890 1 1 80 GLU C C 13.682 19.904 -30.847 0.00 . A A . 80 GLU C 1 1
4 17891 1 1 80 GLU CA C 12.394 19.666 -30.123 0.00 . A A . 80 GLU CA 1 1
4 17892 1 1 80 GLU CB C 12.537 18.367 -29.309 0.00 . A A . 80 GLU CB 1 1
4 17893 1 1 80 GLU CD C 11.521 16.798 -27.682 0.00 . A A . 80 GLU CD 1 1
4 17894 1 1 80 GLU CG C 11.251 18.012 -28.560 0.00 . A A . 80 GLU CG 1 1
4 17895 1 1 80 GLU H H 11.011 18.744 -31.390 0.00 . A A . 80 GLU H 1 1
4 17896 1 1 80 GLU HA H 12.209 20.498 -29.463 0.00 . A A . 80 GLU HA 1 1
4 17897 1 1 80 GLU HB2 H 12.808 17.532 -29.993 0.00 . A A . 80 GLU HB2 1 1
4 17898 1 1 80 GLU HB3 H 13.359 18.489 -28.572 0.00 . A A . 80 GLU HB3 1 1
4 17899 1 1 80 GLU HG2 H 10.927 18.867 -27.927 0.00 . A A . 80 GLU HG2 1 1
4 17900 1 1 80 GLU HG3 H 10.444 17.767 -29.281 0.00 . A A . 80 GLU HG3 1 1
4 17901 1 1 80 GLU N N 11.324 19.641 -31.084 0.00 . A A . 80 GLU N 1 1
4 17902 1 1 80 GLU O O 13.774 19.768 -32.065 0.00 . A A . 80 GLU O 1 1
4 17903 1 1 80 GLU OE1 O 11.166 16.850 -26.473 0.00 . A A . 80 GLU OE1 1 1
4 17904 1 1 80 GLU OE2 O 12.078 15.798 -28.210 0.00 . A A . 80 GLU OE2 1 1
4 17905 1 1 81 LYS C C 16.532 19.326 -31.298 0.00 . A A . 81 LYS C 1 1
4 17906 1 1 81 LYS CA C 16.010 20.557 -30.630 0.00 . A A . 81 LYS CA 1 1
4 17907 1 1 81 LYS CB C 17.039 20.975 -29.566 0.00 . A A . 81 LYS CB 1 1
4 17908 1 1 81 LYS CD C 18.274 20.319 -27.438 0.00 . A A . 81 LYS CD 1 1
4 17909 1 1 81 LYS CE C 18.441 19.272 -26.331 0.00 . A A . 81 LYS CE 1 1
4 17910 1 1 81 LYS CG C 17.273 19.885 -28.514 0.00 . A A . 81 LYS CG 1 1
4 17911 1 1 81 LYS H H 14.630 20.392 -29.085 0.00 . A A . 81 LYS H 1 1
4 17912 1 1 81 LYS HA H 15.893 21.341 -31.364 0.00 . A A . 81 LYS HA 1 1
4 17913 1 1 81 LYS HB2 H 18.004 21.208 -30.068 0.00 . A A . 81 LYS HB2 1 1
4 17914 1 1 81 LYS HB3 H 16.685 21.896 -29.057 0.00 . A A . 81 LYS HB3 1 1
4 17915 1 1 81 LYS HD2 H 19.262 20.501 -27.913 0.00 . A A . 81 LYS HD2 1 1
4 17916 1 1 81 LYS HD3 H 17.929 21.273 -26.986 0.00 . A A . 81 LYS HD3 1 1
4 17917 1 1 81 LYS HE2 H 17.484 19.130 -25.785 0.00 . A A . 81 LYS HE2 1 1
4 17918 1 1 81 LYS HE3 H 18.771 18.301 -26.756 0.00 . A A . 81 LYS HE3 1 1
4 17919 1 1 81 LYS HG2 H 16.307 19.627 -28.031 0.00 . A A . 81 LYS HG2 1 1
4 17920 1 1 81 LYS HG3 H 17.659 18.972 -29.018 0.00 . A A . 81 LYS HG3 1 1
4 17921 1 1 81 LYS HZ1 H 19.120 20.570 -24.859 0.00 . A A . 81 LYS HZ1 1 1
4 17922 1 1 81 LYS HZ2 H 20.347 19.928 -25.843 0.00 . A A . 81 LYS HZ2 1 1
4 17923 1 1 81 LYS HZ3 H 19.620 18.959 -24.652 0.00 . A A . 81 LYS HZ3 1 1
4 17924 1 1 81 LYS N N 14.717 20.281 -30.072 0.00 . A A . 81 LYS N 1 1
4 17925 1 1 81 LYS NZ N 19.457 19.716 -25.348 0.00 . A A . 81 LYS NZ 1 1
4 17926 1 1 81 LYS O O 17.466 19.401 -32.093 0.00 . A A . 81 LYS O 1 1
4 17927 1 1 82 ASN C C 15.841 16.768 -32.959 0.00 . A A . 82 ASN C 1 1
4 17928 1 1 82 ASN CA C 16.454 16.951 -31.601 0.00 . A A . 82 ASN CA 1 1
4 17929 1 1 82 ASN CB C 16.181 15.687 -30.772 0.00 . A A . 82 ASN CB 1 1
4 17930 1 1 82 ASN CG C 17.032 15.638 -29.510 0.00 . A A . 82 ASN CG 1 1
4 17931 1 1 82 ASN H H 15.155 18.070 -30.403 0.00 . A A . 82 ASN H 1 1
4 17932 1 1 82 ASN HA H 17.517 17.088 -31.721 0.00 . A A . 82 ASN HA 1 1
4 17933 1 1 82 ASN HB2 H 15.109 15.658 -30.482 0.00 . A A . 82 ASN HB2 1 1
4 17934 1 1 82 ASN HB3 H 16.401 14.788 -31.386 0.00 . A A . 82 ASN HB3 1 1
4 17935 1 1 82 ASN HD21 H 18.704 15.149 -30.593 0.00 . A A . 82 ASN HD21 1 1
4 17936 1 1 82 ASN HD22 H 18.953 15.271 -28.884 0.00 . A A . 82 ASN HD22 1 1
4 17937 1 1 82 ASN N N 15.944 18.154 -31.007 0.00 . A A . 82 ASN N 1 1
4 17938 1 1 82 ASN ND2 N 18.346 15.328 -29.678 0.00 . A A . 82 ASN ND2 1 1
4 17939 1 1 82 ASN O O 16.166 15.813 -33.661 0.00 . A A . 82 ASN O 1 1
4 17940 1 1 82 ASN OD1 O 16.541 15.856 -28.402 0.00 . A A . 82 ASN OD1 1 1
4 17941 1 1 83 GLY C C 13.180 16.619 -34.632 0.00 . A A . 83 GLY C 1 1
4 17942 1 1 83 GLY CA C 14.352 17.556 -34.680 0.00 . A A . 83 GLY CA 1 1
4 17943 1 1 83 GLY H H 14.658 18.457 -32.819 0.00 . A A . 83 GLY H 1 1
4 17944 1 1 83 GLY HA2 H 14.003 18.533 -34.972 0.00 . A A . 83 GLY HA2 1 1
4 17945 1 1 83 GLY HA3 H 15.109 17.141 -35.335 0.00 . A A . 83 GLY HA3 1 1
4 17946 1 1 83 GLY N N 14.938 17.677 -33.371 0.00 . A A . 83 GLY N 1 1
4 17947 1 1 83 GLY O O 12.664 16.223 -35.676 0.00 . A A . 83 GLY O 1 1
4 17948 1 1 84 PHE C C 10.357 16.164 -33.205 0.00 . A A . 84 PHE C 1 1
4 17949 1 1 84 PHE CA C 11.591 15.335 -33.362 0.00 . A A . 84 PHE CA 1 1
4 17950 1 1 84 PHE CB C 11.633 14.359 -32.180 0.00 . A A . 84 PHE CB 1 1
4 17951 1 1 84 PHE CD1 C 13.460 13.238 -33.438 0.00 . A A . 84 PHE CD1 1 1
4 17952 1 1 84 PHE CD2 C 12.916 12.434 -31.272 0.00 . A A . 84 PHE CD2 1 1
4 17953 1 1 84 PHE CE1 C 14.441 12.281 -33.549 0.00 . A A . 84 PHE CE1 1 1
4 17954 1 1 84 PHE CE2 C 13.896 11.477 -31.383 0.00 . A A . 84 PHE CE2 1 1
4 17955 1 1 84 PHE CG C 12.691 13.322 -32.299 0.00 . A A . 84 PHE CG 1 1
4 17956 1 1 84 PHE CZ C 14.659 11.401 -32.521 0.00 . A A . 84 PHE CZ 1 1
4 17957 1 1 84 PHE H H 13.136 16.505 -32.565 0.00 . A A . 84 PHE H 1 1
4 17958 1 1 84 PHE HA H 11.543 14.795 -34.298 0.00 . A A . 84 PHE HA 1 1
4 17959 1 1 84 PHE HB2 H 11.819 14.913 -31.238 0.00 . A A . 84 PHE HB2 1 1
4 17960 1 1 84 PHE HB3 H 10.656 13.831 -32.097 0.00 . A A . 84 PHE HB3 1 1
4 17961 1 1 84 PHE HD1 H 13.291 13.927 -34.253 0.00 . A A . 84 PHE HD1 1 1
4 17962 1 1 84 PHE HD2 H 12.316 12.486 -30.376 0.00 . A A . 84 PHE HD2 1 1
4 17963 1 1 84 PHE HE1 H 15.039 12.223 -34.446 0.00 . A A . 84 PHE HE1 1 1
4 17964 1 1 84 PHE HE2 H 14.068 10.783 -30.573 0.00 . A A . 84 PHE HE2 1 1
4 17965 1 1 84 PHE HZ H 15.432 10.650 -32.606 0.00 . A A . 84 PHE HZ 1 1
4 17966 1 1 84 PHE N N 12.721 16.227 -33.427 0.00 . A A . 84 PHE N 1 1
4 17967 1 1 84 PHE O O 10.392 17.241 -32.612 0.00 . A A . 84 PHE O 1 1
4 17968 1 1 85 LEU C C 7.306 15.871 -32.401 0.00 . A A . 85 LEU C 1 1
4 17969 1 1 85 LEU CA C 7.993 16.397 -33.631 0.00 . A A . 85 LEU CA 1 1
4 17970 1 1 85 LEU CB C 7.062 16.164 -34.827 0.00 . A A . 85 LEU CB 1 1
4 17971 1 1 85 LEU CD1 C 6.752 16.283 -37.338 0.00 . A A . 85 LEU CD1 1 1
4 17972 1 1 85 LEU CD2 C 7.933 18.176 -36.102 0.00 . A A . 85 LEU CD2 1 1
4 17973 1 1 85 LEU CG C 7.659 16.661 -36.151 0.00 . A A . 85 LEU CG 1 1
4 17974 1 1 85 LEU H H 9.188 14.823 -34.270 0.00 . A A . 85 LEU H 1 1
4 17975 1 1 85 LEU HA H 8.219 17.444 -33.511 0.00 . A A . 85 LEU HA 1 1
4 17976 1 1 85 LEU HB2 H 6.859 15.072 -34.911 0.00 . A A . 85 LEU HB2 1 1
4 17977 1 1 85 LEU HB3 H 6.097 16.681 -34.649 0.00 . A A . 85 LEU HB3 1 1
4 17978 1 1 85 LEU HD11 H 6.995 16.904 -38.226 0.00 . A A . 85 LEU HD11 1 1
4 17979 1 1 85 LEU HD12 H 5.685 16.444 -37.073 0.00 . A A . 85 LEU HD12 1 1
4 17980 1 1 85 LEU HD13 H 6.893 15.213 -37.604 0.00 . A A . 85 LEU HD13 1 1
4 17981 1 1 85 LEU HD21 H 8.032 18.517 -35.050 0.00 . A A . 85 LEU HD21 1 1
4 17982 1 1 85 LEU HD22 H 7.099 18.734 -36.577 0.00 . A A . 85 LEU HD22 1 1
4 17983 1 1 85 LEU HD23 H 8.875 18.417 -36.641 0.00 . A A . 85 LEU HD23 1 1
4 17984 1 1 85 LEU HG H 8.635 16.147 -36.299 0.00 . A A . 85 LEU HG 1 1
4 17985 1 1 85 LEU N N 9.219 15.677 -33.763 0.00 . A A . 85 LEU N 1 1
4 17986 1 1 85 LEU O O 7.246 14.663 -32.182 0.00 . A A . 85 LEU O 1 1
4 17987 1 1 86 ARG C C 4.617 16.556 -30.637 0.00 . A A . 86 ARG C 1 1
4 17988 1 1 86 ARG CA C 6.067 16.341 -30.366 0.00 . A A . 86 ARG CA 1 1
4 17989 1 1 86 ARG CB C 6.438 17.091 -29.080 0.00 . A A . 86 ARG CB 1 1
4 17990 1 1 86 ARG CD C 6.253 17.060 -26.533 0.00 . A A . 86 ARG CD 1 1
4 17991 1 1 86 ARG CG C 5.777 16.456 -27.855 0.00 . A A . 86 ARG CG 1 1
4 17992 1 1 86 ARG CZ C 7.881 15.426 -25.648 0.00 . A A . 86 ARG CZ 1 1
4 17993 1 1 86 ARG H H 6.822 17.765 -31.704 0.00 . A A . 86 ARG H 1 1
4 17994 1 1 86 ARG HA H 6.249 15.285 -30.250 0.00 . A A . 86 ARG HA 1 1
4 17995 1 1 86 ARG HB2 H 7.543 17.084 -28.954 0.00 . A A . 86 ARG HB2 1 1
4 17996 1 1 86 ARG HB3 H 6.104 18.146 -29.163 0.00 . A A . 86 ARG HB3 1 1
4 17997 1 1 86 ARG HD2 H 6.240 18.169 -26.576 0.00 . A A . 86 ARG HD2 1 1
4 17998 1 1 86 ARG HD3 H 5.623 16.708 -25.690 0.00 . A A . 86 ARG HD3 1 1
4 17999 1 1 86 ARG HE H 8.422 17.195 -26.551 0.00 . A A . 86 ARG HE 1 1
4 18000 1 1 86 ARG HG2 H 4.676 16.584 -27.932 0.00 . A A . 86 ARG HG2 1 1
4 18001 1 1 86 ARG HG3 H 5.994 15.366 -27.855 0.00 . A A . 86 ARG HG3 1 1
4 18002 1 1 86 ARG HH11 H 5.895 14.914 -25.517 0.00 . A A . 86 ARG HH11 1 1
4 18003 1 1 86 ARG HH12 H 6.992 13.757 -24.841 0.00 . A A . 86 ARG HH12 1 1
4 18004 1 1 86 ARG HH21 H 9.927 15.617 -25.620 0.00 . A A . 86 ARG HH21 1 1
4 18005 1 1 86 ARG HH22 H 9.319 14.164 -24.899 0.00 . A A . 86 ARG HH22 1 1
4 18006 1 1 86 ARG N N 6.763 16.780 -31.554 0.00 . A A . 86 ARG N 1 1
4 18007 1 1 86 ARG NE N 7.653 16.616 -26.277 0.00 . A A . 86 ARG NE 1 1
4 18008 1 1 86 ARG NH1 N 6.829 14.627 -25.305 0.00 . A A . 86 ARG NH1 1 1
4 18009 1 1 86 ARG NH2 N 9.156 15.033 -25.366 0.00 . A A . 86 ARG NH2 1 1
4 18010 1 1 86 ARG O O 4.251 17.446 -31.404 0.00 . A A . 86 ARG O 1 1
4 18011 1 1 87 VAL C C 1.549 16.090 -29.031 0.00 . A A . 87 VAL C 1 1
4 18012 1 1 87 VAL CA C 2.340 15.895 -30.281 0.00 . A A . 87 VAL CA 1 1
4 18013 1 1 87 VAL CB C 1.796 14.668 -30.940 0.00 . A A . 87 VAL CB 1 1
4 18014 1 1 87 VAL CG1 C 1.732 13.546 -29.888 0.00 . A A . 87 VAL CG1 1 1
4 18015 1 1 87 VAL CG2 C 0.424 15.006 -31.541 0.00 . A A . 87 VAL CG2 1 1
4 18016 1 1 87 VAL H H 3.999 15.127 -29.268 0.00 . A A . 87 VAL H 1 1
4 18017 1 1 87 VAL HA H 2.210 16.753 -30.920 0.00 . A A . 87 VAL HA 1 1
4 18018 1 1 87 VAL HB H 2.475 14.348 -31.760 0.00 . A A . 87 VAL HB 1 1
4 18019 1 1 87 VAL HG11 H 1.658 12.553 -30.384 0.00 . A A . 87 VAL HG11 1 1
4 18020 1 1 87 VAL HG12 H 0.846 13.680 -29.231 0.00 . A A . 87 VAL HG12 1 1
4 18021 1 1 87 VAL HG13 H 2.645 13.557 -29.256 0.00 . A A . 87 VAL HG13 1 1
4 18022 1 1 87 VAL HG21 H 0.546 15.455 -32.549 0.00 . A A . 87 VAL HG21 1 1
4 18023 1 1 87 VAL HG22 H -0.122 15.726 -30.897 0.00 . A A . 87 VAL HG22 1 1
4 18024 1 1 87 VAL HG23 H -0.190 14.088 -31.634 0.00 . A A . 87 VAL HG23 1 1
4 18025 1 1 87 VAL N N 3.736 15.776 -29.977 0.00 . A A . 87 VAL N 1 1
4 18026 1 1 87 VAL O O 1.968 15.726 -27.937 0.00 . A A . 87 VAL O 1 1
4 18027 1 1 88 ALA C C -1.799 16.207 -28.513 0.00 . A A . 88 ALA C 1 1
4 18028 1 1 88 ALA CA C -0.549 16.921 -28.119 0.00 . A A . 88 ALA CA 1 1
4 18029 1 1 88 ALA CB C -0.882 18.402 -27.869 0.00 . A A . 88 ALA CB 1 1
4 18030 1 1 88 ALA H H 0.044 17.007 -30.105 0.00 . A A . 88 ALA H 1 1
4 18031 1 1 88 ALA HA H -0.134 16.460 -27.236 0.00 . A A . 88 ALA HA 1 1
4 18032 1 1 88 ALA HB1 H -1.493 18.512 -26.947 0.00 . A A . 88 ALA HB1 1 1
4 18033 1 1 88 ALA HB2 H -1.451 18.823 -28.725 0.00 . A A . 88 ALA HB2 1 1
4 18034 1 1 88 ALA HB3 H 0.054 18.989 -27.744 0.00 . A A . 88 ALA HB3 1 1
4 18035 1 1 88 ALA N N 0.353 16.698 -29.208 0.00 . A A . 88 ALA N 1 1
4 18036 1 1 88 ALA O O -2.188 16.169 -29.685 0.00 . A A . 88 ALA O 1 1
4 18037 1 1 89 PRO C C -4.843 15.655 -28.127 0.00 . A A . 89 PRO C 1 1
4 18038 1 1 89 PRO CA C -3.634 14.880 -27.753 0.00 . A A . 89 PRO CA 1 1
4 18039 1 1 89 PRO CB C -3.864 14.177 -26.416 0.00 . A A . 89 PRO CB 1 1
4 18040 1 1 89 PRO CD C -2.112 15.824 -26.117 0.00 . A A . 89 PRO CD 1 1
4 18041 1 1 89 PRO CG C -3.273 15.138 -25.387 0.00 . A A . 89 PRO CG 1 1
4 18042 1 1 89 PRO HA H -3.456 14.131 -28.509 0.00 . A A . 89 PRO HA 1 1
4 18043 1 1 89 PRO HB2 H -4.952 14.025 -26.233 0.00 . A A . 89 PRO HB2 1 1
4 18044 1 1 89 PRO HB3 H -3.339 13.201 -26.386 0.00 . A A . 89 PRO HB3 1 1
4 18045 1 1 89 PRO HD2 H -2.053 16.895 -25.831 0.00 . A A . 89 PRO HD2 1 1
4 18046 1 1 89 PRO HD3 H -1.150 15.326 -25.874 0.00 . A A . 89 PRO HD3 1 1
4 18047 1 1 89 PRO HG2 H -4.036 15.881 -25.064 0.00 . A A . 89 PRO HG2 1 1
4 18048 1 1 89 PRO HG3 H -2.902 14.580 -24.501 0.00 . A A . 89 PRO HG3 1 1
4 18049 1 1 89 PRO N N -2.450 15.669 -27.535 0.00 . A A . 89 PRO N 1 1
4 18050 1 1 89 PRO O O -5.045 16.787 -27.702 0.00 . A A . 89 PRO O 1 1
4 18051 1 1 90 ILE C C -7.862 14.844 -28.498 0.00 . A A . 90 ILE C 1 1
4 18052 1 1 90 ILE CA C -6.911 15.574 -29.374 0.00 . A A . 90 ILE CA 1 1
4 18053 1 1 90 ILE CB C -7.283 15.375 -30.819 0.00 . A A . 90 ILE CB 1 1
4 18054 1 1 90 ILE CD1 C -6.679 16.093 -33.187 0.00 . A A . 90 ILE CD1 1 1
4 18055 1 1 90 ILE CG1 C -6.511 16.372 -31.696 0.00 . A A . 90 ILE CG1 1 1
4 18056 1 1 90 ILE CG2 C -8.807 15.544 -30.964 0.00 . A A . 90 ILE CG2 1 1
4 18057 1 1 90 ILE H H -5.416 14.149 -29.387 0.00 . A A . 90 ILE H 1 1
4 18058 1 1 90 ILE HA H -6.914 16.622 -29.109 0.00 . A A . 90 ILE HA 1 1
4 18059 1 1 90 ILE HB H -7.011 14.346 -31.132 0.00 . A A . 90 ILE HB 1 1
4 18060 1 1 90 ILE HD11 H -6.660 14.999 -33.379 0.00 . A A . 90 ILE HD11 1 1
4 18061 1 1 90 ILE HD12 H -5.858 16.570 -33.764 0.00 . A A . 90 ILE HD12 1 1
4 18062 1 1 90 ILE HD13 H -7.648 16.499 -33.549 0.00 . A A . 90 ILE HD13 1 1
4 18063 1 1 90 ILE HG12 H -6.870 17.401 -31.475 0.00 . A A . 90 ILE HG12 1 1
4 18064 1 1 90 ILE HG13 H -5.432 16.322 -31.440 0.00 . A A . 90 ILE HG13 1 1
4 18065 1 1 90 ILE HG21 H -9.178 16.345 -30.287 0.00 . A A . 90 ILE HG21 1 1
4 18066 1 1 90 ILE HG22 H -9.326 14.595 -30.706 0.00 . A A . 90 ILE HG22 1 1
4 18067 1 1 90 ILE HG23 H -9.067 15.816 -32.007 0.00 . A A . 90 ILE HG23 1 1
4 18068 1 1 90 ILE N N -5.656 15.027 -28.980 0.00 . A A . 90 ILE N 1 1
4 18069 1 1 90 ILE O O -7.457 13.915 -27.799 0.00 . A A . 90 ILE O 1 1
4 18070 1 1 91 GLY C C -10.852 13.620 -28.415 0.00 . A A . 91 GLY C 1 1
4 18071 1 1 91 GLY CA C -10.024 14.530 -27.592 0.00 . A A . 91 GLY CA 1 1
4 18072 1 1 91 GLY H H -9.531 15.911 -29.082 0.00 . A A . 91 GLY H 1 1
4 18073 1 1 91 GLY HA2 H -9.422 13.951 -26.908 0.00 . A A . 91 GLY HA2 1 1
4 18074 1 1 91 GLY HA3 H -10.658 15.273 -27.127 0.00 . A A . 91 GLY HA3 1 1
4 18075 1 1 91 GLY N N -9.147 15.202 -28.494 0.00 . A A . 91 GLY N 1 1
4 18076 1 1 91 GLY O O -11.176 13.901 -29.568 0.00 . A A . 91 GLY O 1 1
4 18077 1 1 92 GLY C C -10.886 10.482 -28.939 0.00 . A A . 92 GLY C 1 1
4 18078 1 1 92 GLY CA C -11.925 11.470 -28.519 0.00 . A A . 92 GLY CA 1 1
4 18079 1 1 92 GLY H H -11.008 12.289 -26.847 0.00 . A A . 92 GLY H 1 1
4 18080 1 1 92 GLY HA2 H -12.624 11.005 -27.836 0.00 . A A . 92 GLY HA2 1 1
4 18081 1 1 92 GLY HA3 H -12.366 11.924 -29.393 0.00 . A A . 92 GLY HA3 1 1
4 18082 1 1 92 GLY N N -11.205 12.474 -27.808 0.00 . A A . 92 GLY N 1 1
4 18083 1 1 92 GLY O O -11.176 9.495 -29.613 0.00 . A A . 92 GLY O 1 1
4 18084 1 1 93 VAL C C -7.914 9.428 -27.593 0.00 . A A . 93 VAL C 1 1
4 18085 1 1 93 VAL CA C -8.539 9.858 -28.871 0.00 . A A . 93 VAL CA 1 1
4 18086 1 1 93 VAL CB C -7.462 10.487 -29.699 0.00 . A A . 93 VAL CB 1 1
4 18087 1 1 93 VAL CG1 C -6.315 9.471 -29.834 0.00 . A A . 93 VAL CG1 1 1
4 18088 1 1 93 VAL CG2 C -8.063 10.887 -31.057 0.00 . A A . 93 VAL CG2 1 1
4 18089 1 1 93 VAL H H -9.382 11.548 -27.994 0.00 . A A . 93 VAL H 1 1
4 18090 1 1 93 VAL HA H -8.957 8.997 -29.373 0.00 . A A . 93 VAL HA 1 1
4 18091 1 1 93 VAL HB H -7.078 11.401 -29.195 0.00 . A A . 93 VAL HB 1 1
4 18092 1 1 93 VAL HG11 H -5.668 9.502 -28.931 0.00 . A A . 93 VAL HG11 1 1
4 18093 1 1 93 VAL HG12 H -5.692 9.708 -30.723 0.00 . A A . 93 VAL HG12 1 1
4 18094 1 1 93 VAL HG13 H -6.715 8.440 -29.948 0.00 . A A . 93 VAL HG13 1 1
4 18095 1 1 93 VAL HG21 H -8.648 11.826 -30.961 0.00 . A A . 93 VAL HG21 1 1
4 18096 1 1 93 VAL HG22 H -8.737 10.087 -31.431 0.00 . A A . 93 VAL HG22 1 1
4 18097 1 1 93 VAL HG23 H -7.256 11.048 -31.805 0.00 . A A . 93 VAL HG23 1 1
4 18098 1 1 93 VAL N N -9.619 10.745 -28.534 0.00 . A A . 93 VAL N 1 1
4 18099 1 1 93 VAL O O -7.632 10.247 -26.724 0.00 . A A . 93 VAL O 1 1
4 18100 1 1 94 ASP C C -5.655 7.328 -26.494 0.00 . A A . 94 ASP C 1 1
4 18101 1 1 94 ASP CA C -7.094 7.635 -26.227 0.00 . A A . 94 ASP CA 1 1
4 18102 1 1 94 ASP CB C -7.761 6.362 -25.691 0.00 . A A . 94 ASP CB 1 1
4 18103 1 1 94 ASP CG C -9.252 6.560 -25.460 0.00 . A A . 94 ASP CG 1 1
4 18104 1 1 94 ASP H H -7.924 7.434 -28.131 0.00 . A A . 94 ASP H 1 1
4 18105 1 1 94 ASP HA H -7.163 8.427 -25.501 0.00 . A A . 94 ASP HA 1 1
4 18106 1 1 94 ASP HB2 H -7.615 5.533 -26.415 0.00 . A A . 94 ASP HB2 1 1
4 18107 1 1 94 ASP HB3 H -7.285 6.076 -24.729 0.00 . A A . 94 ASP HB3 1 1
4 18108 1 1 94 ASP N N -7.683 8.112 -27.442 0.00 . A A . 94 ASP N 1 1
4 18109 1 1 94 ASP O O -5.316 6.534 -27.367 0.00 . A A . 94 ASP O 1 1
4 18110 1 1 94 ASP OD1 O -9.703 7.739 -25.489 0.00 . A A . 94 ASP OD1 1 1
4 18111 1 1 94 ASP OD2 O -9.960 5.538 -25.254 0.00 . A A . 94 ASP OD2 1 1
4 18112 1 1 95 PRO C C -2.950 6.382 -25.685 0.00 . A A . 95 PRO C 1 1
4 18113 1 1 95 PRO CA C -3.367 7.802 -25.846 0.00 . A A . 95 PRO CA 1 1
4 18114 1 1 95 PRO CB C -2.800 8.647 -24.701 0.00 . A A . 95 PRO CB 1 1
4 18115 1 1 95 PRO CD C -5.196 8.930 -24.707 0.00 . A A . 95 PRO CD 1 1
4 18116 1 1 95 PRO CG C -3.895 9.668 -24.404 0.00 . A A . 95 PRO CG 1 1
4 18117 1 1 95 PRO HA H -2.995 8.177 -26.788 0.00 . A A . 95 PRO HA 1 1
4 18118 1 1 95 PRO HB2 H -2.597 8.018 -23.808 0.00 . A A . 95 PRO HB2 1 1
4 18119 1 1 95 PRO HB3 H -1.868 9.159 -25.018 0.00 . A A . 95 PRO HB3 1 1
4 18120 1 1 95 PRO HD2 H -5.575 8.414 -23.801 0.00 . A A . 95 PRO HD2 1 1
4 18121 1 1 95 PRO HD3 H -5.968 9.637 -25.083 0.00 . A A . 95 PRO HD3 1 1
4 18122 1 1 95 PRO HG2 H -3.859 9.975 -23.336 0.00 . A A . 95 PRO HG2 1 1
4 18123 1 1 95 PRO HG3 H -3.790 10.563 -25.053 0.00 . A A . 95 PRO HG3 1 1
4 18124 1 1 95 PRO N N -4.808 7.971 -25.738 0.00 . A A . 95 PRO N 1 1
4 18125 1 1 95 PRO O O -2.003 5.924 -26.311 0.00 . A A . 95 PRO O 1 1
4 18126 1 1 96 LYS C C -3.584 3.508 -25.845 0.00 . A A . 96 LYS C 1 1
4 18127 1 1 96 LYS CA C -3.329 4.273 -24.582 0.00 . A A . 96 LYS CA 1 1
4 18128 1 1 96 LYS CB C -4.190 3.653 -23.470 0.00 . A A . 96 LYS CB 1 1
4 18129 1 1 96 LYS CD C -6.587 3.362 -22.656 0.00 . A A . 96 LYS CD 1 1
4 18130 1 1 96 LYS CE C -8.054 3.172 -23.051 0.00 . A A . 96 LYS CE 1 1
4 18131 1 1 96 LYS CG C -5.667 3.560 -23.865 0.00 . A A . 96 LYS CG 1 1
4 18132 1 1 96 LYS H H -4.403 6.028 -24.274 0.00 . A A . 96 LYS H 1 1
4 18133 1 1 96 LYS HA H -2.280 4.209 -24.328 0.00 . A A . 96 LYS HA 1 1
4 18134 1 1 96 LYS HB2 H -3.808 2.636 -23.246 0.00 . A A . 96 LYS HB2 1 1
4 18135 1 1 96 LYS HB3 H -4.099 4.267 -22.550 0.00 . A A . 96 LYS HB3 1 1
4 18136 1 1 96 LYS HD2 H -6.249 2.474 -22.081 0.00 . A A . 96 LYS HD2 1 1
4 18137 1 1 96 LYS HD3 H -6.504 4.250 -21.994 0.00 . A A . 96 LYS HD3 1 1
4 18138 1 1 96 LYS HE2 H -8.383 3.977 -23.742 0.00 . A A . 96 LYS HE2 1 1
4 18139 1 1 96 LYS HE3 H -8.202 2.183 -23.538 0.00 . A A . 96 LYS HE3 1 1
4 18140 1 1 96 LYS HG2 H -5.959 4.490 -24.395 0.00 . A A . 96 LYS HG2 1 1
4 18141 1 1 96 LYS HG3 H -5.802 2.710 -24.569 0.00 . A A . 96 LYS HG3 1 1
4 18142 1 1 96 LYS HZ1 H -9.832 2.774 -22.056 0.00 . A A . 96 LYS HZ1 1 1
4 18143 1 1 96 LYS HZ2 H -9.068 4.212 -21.572 0.00 . A A . 96 LYS HZ2 1 1
4 18144 1 1 96 LYS HZ3 H -8.451 2.712 -21.068 0.00 . A A . 96 LYS HZ3 1 1
4 18145 1 1 96 LYS N N -3.651 5.652 -24.810 0.00 . A A . 96 LYS N 1 1
4 18146 1 1 96 LYS NZ N -8.916 3.221 -21.847 0.00 . A A . 96 LYS NZ 1 1
4 18147 1 1 96 LYS O O -3.016 2.437 -26.056 0.00 . A A . 96 LYS O 1 1
4 18148 1 1 97 THR C C -3.755 3.759 -28.985 0.00 . A A . 97 THR C 1 1
4 18149 1 1 97 THR CA C -4.737 3.334 -27.945 0.00 . A A . 97 THR CA 1 1
4 18150 1 1 97 THR CB C -6.121 3.594 -28.471 0.00 . A A . 97 THR CB 1 1
4 18151 1 1 97 THR CG2 C -7.143 3.269 -27.364 0.00 . A A . 97 THR CG2 1 1
4 18152 1 1 97 THR H H -4.886 4.928 -26.603 0.00 . A A . 97 THR H 1 1
4 18153 1 1 97 THR HA H -4.605 2.285 -27.745 0.00 . A A . 97 THR HA 1 1
4 18154 1 1 97 THR HB H -6.327 2.943 -29.345 0.00 . A A . 97 THR HB 1 1
4 18155 1 1 97 THR HG1 H -6.330 5.456 -28.050 0.00 . A A . 97 THR HG1 1 1
4 18156 1 1 97 THR HG21 H -8.172 3.510 -27.707 0.00 . A A . 97 THR HG21 1 1
4 18157 1 1 97 THR HG22 H -6.926 3.864 -26.451 0.00 . A A . 97 THR HG22 1 1
4 18158 1 1 97 THR HG23 H -7.100 2.190 -27.101 0.00 . A A . 97 THR HG23 1 1
4 18159 1 1 97 THR N N -4.437 4.047 -26.736 0.00 . A A . 97 THR N 1 1
4 18160 1 1 97 THR O O -3.887 3.401 -30.154 0.00 . A A . 97 THR O 1 1
4 18161 1 1 97 THR OG1 O -6.247 4.953 -28.864 0.00 . A A . 97 THR OG1 1 1
4 18162 1 1 98 LEU C C -1.401 3.838 -30.356 0.00 . A A . 98 LEU C 1 1
4 18163 1 1 98 LEU CA C -1.764 5.014 -29.521 0.00 . A A . 98 LEU CA 1 1
4 18164 1 1 98 LEU CB C -0.478 5.548 -28.855 0.00 . A A . 98 LEU CB 1 1
4 18165 1 1 98 LEU CD1 C 0.132 6.884 -30.933 0.00 . A A . 98 LEU CD1 1 1
4 18166 1 1 98 LEU CD2 C -1.007 8.035 -28.978 0.00 . A A . 98 LEU CD2 1 1
4 18167 1 1 98 LEU CG C -0.038 6.919 -29.407 0.00 . A A . 98 LEU CG 1 1
4 18168 1 1 98 LEU H H -2.670 4.897 -27.647 0.00 . A A . 98 LEU H 1 1
4 18169 1 1 98 LEU HA H -2.209 5.772 -30.147 0.00 . A A . 98 LEU HA 1 1
4 18170 1 1 98 LEU HB2 H -0.653 5.638 -27.760 0.00 . A A . 98 LEU HB2 1 1
4 18171 1 1 98 LEU HB3 H 0.344 4.820 -29.011 0.00 . A A . 98 LEU HB3 1 1
4 18172 1 1 98 LEU HD11 H 0.011 7.903 -31.358 0.00 . A A . 98 LEU HD11 1 1
4 18173 1 1 98 LEU HD12 H -0.627 6.218 -31.391 0.00 . A A . 98 LEU HD12 1 1
4 18174 1 1 98 LEU HD13 H 1.144 6.506 -31.200 0.00 . A A . 98 LEU HD13 1 1
4 18175 1 1 98 LEU HD21 H -2.041 7.638 -28.893 0.00 . A A . 98 LEU HD21 1 1
4 18176 1 1 98 LEU HD22 H -1.004 8.858 -29.725 0.00 . A A . 98 LEU HD22 1 1
4 18177 1 1 98 LEU HD23 H -0.706 8.451 -27.992 0.00 . A A . 98 LEU HD23 1 1
4 18178 1 1 98 LEU HG H 0.955 7.152 -28.966 0.00 . A A . 98 LEU HG 1 1
4 18179 1 1 98 LEU N N -2.756 4.569 -28.583 0.00 . A A . 98 LEU N 1 1
4 18180 1 1 98 LEU O O -1.696 2.696 -30.013 0.00 . A A . 98 LEU O 1 1
4 18181 1 1 99 ILE C C 1.141 2.939 -32.352 0.00 . A A . 99 ILE C 1 1
4 18182 1 1 99 ILE CA C -0.351 3.023 -32.348 0.00 . A A . 99 ILE CA 1 1
4 18183 1 1 99 ILE CB C -0.784 3.256 -33.763 0.00 . A A . 99 ILE CB 1 1
4 18184 1 1 99 ILE CD1 C 0.934 5.146 -33.847 0.00 . A A . 99 ILE CD1 1 1
4 18185 1 1 99 ILE CG1 C -0.503 4.719 -34.162 0.00 . A A . 99 ILE CG1 1 1
4 18186 1 1 99 ILE CG2 C -2.273 2.894 -33.872 0.00 . A A . 99 ILE CG2 1 1
4 18187 1 1 99 ILE H H -0.455 5.012 -31.757 0.00 . A A . 99 ILE H 1 1
4 18188 1 1 99 ILE HA H -0.774 2.109 -31.955 0.00 . A A . 99 ILE HA 1 1
4 18189 1 1 99 ILE HB H -0.208 2.590 -34.440 0.00 . A A . 99 ILE HB 1 1
4 18190 1 1 99 ILE HD11 H 1.000 5.556 -32.814 0.00 . A A . 99 ILE HD11 1 1
4 18191 1 1 99 ILE HD12 H 1.273 5.924 -34.561 0.00 . A A . 99 ILE HD12 1 1
4 18192 1 1 99 ILE HD13 H 1.619 4.277 -33.926 0.00 . A A . 99 ILE HD13 1 1
4 18193 1 1 99 ILE HG12 H -0.689 4.842 -35.251 0.00 . A A . 99 ILE HG12 1 1
4 18194 1 1 99 ILE HG13 H -1.204 5.385 -33.615 0.00 . A A . 99 ILE HG13 1 1
4 18195 1 1 99 ILE HG21 H -2.700 3.292 -34.816 0.00 . A A . 99 ILE HG21 1 1
4 18196 1 1 99 ILE HG22 H -2.840 3.322 -33.016 0.00 . A A . 99 ILE HG22 1 1
4 18197 1 1 99 ILE HG23 H -2.398 1.795 -33.865 0.00 . A A . 99 ILE HG23 1 1
4 18198 1 1 99 ILE N N -0.719 4.094 -31.479 0.00 . A A . 99 ILE N 1 1
4 18199 1 1 99 ILE O O 1.836 3.879 -31.965 0.00 . A A . 99 ILE O 1 1
4 18200 1 1 100 ALA C C 3.505 1.870 -34.238 0.00 . A A . 100 ALA C 1 1
4 18201 1 1 100 ALA CA C 3.089 1.612 -32.823 0.00 . A A . 100 ALA CA 1 1
4 18202 1 1 100 ALA CB C 3.581 0.204 -32.442 0.00 . A A . 100 ALA CB 1 1
4 18203 1 1 100 ALA H H 1.113 0.959 -32.930 0.00 . A A . 100 ALA H 1 1
4 18204 1 1 100 ALA HA H 3.536 2.347 -32.175 0.00 . A A . 100 ALA HA 1 1
4 18205 1 1 100 ALA HB1 H 3.174 -0.548 -33.146 0.00 . A A . 100 ALA HB1 1 1
4 18206 1 1 100 ALA HB2 H 3.254 -0.062 -31.414 0.00 . A A . 100 ALA HB2 1 1
4 18207 1 1 100 ALA HB3 H 4.691 0.159 -32.482 0.00 . A A . 100 ALA HB3 1 1
4 18208 1 1 100 ALA N N 1.669 1.768 -32.745 0.00 . A A . 100 ALA N 1 1
4 18209 1 1 100 ALA O O 4.676 1.717 -34.573 0.00 . A A . 100 ALA O 1 1
4 18210 1 1 101 GLN C C 3.053 3.917 -36.835 0.00 . A A . 101 GLN C 1 1
4 18211 1 1 101 GLN CA C 2.957 2.460 -36.508 0.00 . A A . 101 GLN CA 1 1
4 18212 1 1 101 GLN CB C 1.998 1.816 -37.520 0.00 . A A . 101 GLN CB 1 1
4 18213 1 1 101 GLN CD C -0.416 2.098 -38.025 0.00 . A A . 101 GLN CD 1 1
4 18214 1 1 101 GLN CG C 0.938 2.797 -38.025 0.00 . A A . 101 GLN CG 1 1
4 18215 1 1 101 GLN H H 1.607 2.419 -34.898 0.00 . A A . 101 GLN H 1 1
4 18216 1 1 101 GLN HA H 3.936 2.027 -36.621 0.00 . A A . 101 GLN HA 1 1
4 18217 1 1 101 GLN HB2 H 2.591 1.440 -38.385 0.00 . A A . 101 GLN HB2 1 1
4 18218 1 1 101 GLN HB3 H 1.497 0.948 -37.044 0.00 . A A . 101 GLN HB3 1 1
4 18219 1 1 101 GLN HE21 H -0.829 2.789 -36.136 0.00 . A A . 101 GLN HE21 1 1
4 18220 1 1 101 GLN HE22 H -2.073 1.814 -36.845 0.00 . A A . 101 GLN HE22 1 1
4 18221 1 1 101 GLN HG2 H 0.898 3.688 -37.362 0.00 . A A . 101 GLN HG2 1 1
4 18222 1 1 101 GLN HG3 H 1.180 3.122 -39.057 0.00 . A A . 101 GLN HG3 1 1
4 18223 1 1 101 GLN N N 2.564 2.264 -35.131 0.00 . A A . 101 GLN N 1 1
4 18224 1 1 101 GLN NE2 N -1.173 2.245 -36.902 0.00 . A A . 101 GLN NE2 1 1
4 18225 1 1 101 GLN O O 2.600 4.789 -36.097 0.00 . A A . 101 GLN O 1 1
4 18226 1 1 101 GLN OE1 O -0.795 1.445 -38.999 0.00 . A A . 101 GLN OE1 1 1
4 18227 1 1 102 ARG C C 2.568 6.175 -38.694 0.00 . A A . 102 ARG C 1 1
4 18228 1 1 102 ARG CA C 3.879 5.490 -38.505 0.00 . A A . 102 ARG CA 1 1
4 18229 1 1 102 ARG CB C 4.595 5.455 -39.867 0.00 . A A . 102 ARG CB 1 1
4 18230 1 1 102 ARG CD C 4.656 3.902 -41.899 0.00 . A A . 102 ARG CD 1 1
4 18231 1 1 102 ARG CG C 3.778 4.697 -40.925 0.00 . A A . 102 ARG CG 1 1
4 18232 1 1 102 ARG CZ C 4.515 1.538 -41.166 0.00 . A A . 102 ARG CZ 1 1
4 18233 1 1 102 ARG H H 3.962 3.439 -38.618 0.00 . A A . 102 ARG H 1 1
4 18234 1 1 102 ARG HA H 4.472 6.019 -37.778 0.00 . A A . 102 ARG HA 1 1
4 18235 1 1 102 ARG HB2 H 4.772 6.496 -40.215 0.00 . A A . 102 ARG HB2 1 1
4 18236 1 1 102 ARG HB3 H 5.580 4.956 -39.750 0.00 . A A . 102 ARG HB3 1 1
4 18237 1 1 102 ARG HD2 H 4.059 3.540 -42.764 0.00 . A A . 102 ARG HD2 1 1
4 18238 1 1 102 ARG HD3 H 5.509 4.516 -42.259 0.00 . A A . 102 ARG HD3 1 1
4 18239 1 1 102 ARG HE H 6.091 2.781 -40.715 0.00 . A A . 102 ARG HE 1 1
4 18240 1 1 102 ARG HG2 H 3.082 4.000 -40.415 0.00 . A A . 102 ARG HG2 1 1
4 18241 1 1 102 ARG HG3 H 3.170 5.428 -41.501 0.00 . A A . 102 ARG HG3 1 1
4 18242 1 1 102 ARG HH11 H 2.926 2.241 -42.264 0.00 . A A . 102 ARG HH11 1 1
4 18243 1 1 102 ARG HH12 H 2.803 0.582 -41.781 0.00 . A A . 102 ARG HH12 1 1
4 18244 1 1 102 ARG HH21 H 5.919 0.512 -40.067 0.00 . A A . 102 ARG HH21 1 1
4 18245 1 1 102 ARG HH22 H 4.526 -0.414 -40.517 0.00 . A A . 102 ARG HH22 1 1
4 18246 1 1 102 ARG N N 3.652 4.173 -38.021 0.00 . A A . 102 ARG N 1 1
4 18247 1 1 102 ARG NE N 5.209 2.716 -41.183 0.00 . A A . 102 ARG NE 1 1
4 18248 1 1 102 ARG NH1 N 3.307 1.446 -41.792 0.00 . A A . 102 ARG NH1 1 1
4 18249 1 1 102 ARG NH2 N 5.032 0.449 -40.525 0.00 . A A . 102 ARG NH2 1 1
4 18250 1 1 102 ARG O O 1.559 5.551 -39.005 0.00 . A A . 102 ARG O 1 1
4 18251 1 1 103 PHE C C 1.640 9.089 -39.897 0.00 . A A . 103 PHE C 1 1
4 18252 1 1 103 PHE CA C 1.392 8.284 -38.673 0.00 . A A . 103 PHE CA 1 1
4 18253 1 1 103 PHE CB C 1.096 9.272 -37.541 0.00 . A A . 103 PHE CB 1 1
4 18254 1 1 103 PHE CD1 C 1.373 8.518 -35.195 0.00 . A A . 103 PHE CD1 1 1
4 18255 1 1 103 PHE CD2 C -0.720 8.180 -36.260 0.00 . A A . 103 PHE CD2 1 1
4 18256 1 1 103 PHE CE1 C 0.882 7.943 -34.050 0.00 . A A . 103 PHE CE1 1 1
4 18257 1 1 103 PHE CE2 C -1.212 7.603 -35.117 0.00 . A A . 103 PHE CE2 1 1
4 18258 1 1 103 PHE CG C 0.575 8.641 -36.306 0.00 . A A . 103 PHE CG 1 1
4 18259 1 1 103 PHE CZ C -0.410 7.485 -34.011 0.00 . A A . 103 PHE CZ 1 1
4 18260 1 1 103 PHE H H 3.384 7.994 -38.177 0.00 . A A . 103 PHE H 1 1
4 18261 1 1 103 PHE HA H 0.562 7.611 -38.831 0.00 . A A . 103 PHE HA 1 1
4 18262 1 1 103 PHE HB2 H 2.023 9.815 -37.263 0.00 . A A . 103 PHE HB2 1 1
4 18263 1 1 103 PHE HB3 H 0.339 10.014 -37.880 0.00 . A A . 103 PHE HB3 1 1
4 18264 1 1 103 PHE HD1 H 2.390 8.877 -35.223 0.00 . A A . 103 PHE HD1 1 1
4 18265 1 1 103 PHE HD2 H -1.354 8.273 -37.130 0.00 . A A . 103 PHE HD2 1 1
4 18266 1 1 103 PHE HE1 H 1.514 7.847 -33.180 0.00 . A A . 103 PHE HE1 1 1
4 18267 1 1 103 PHE HE2 H -2.228 7.241 -35.088 0.00 . A A . 103 PHE HE2 1 1
4 18268 1 1 103 PHE HZ H -0.796 7.031 -33.111 0.00 . A A . 103 PHE HZ 1 1
4 18269 1 1 103 PHE N N 2.571 7.503 -38.482 0.00 . A A . 103 PHE N 1 1
4 18270 1 1 103 PHE O O 2.739 9.072 -40.448 0.00 . A A . 103 PHE O 1 1
4 18271 1 1 104 LYS C C 0.855 12.036 -41.076 0.00 . A A . 104 LYS C 1 1
4 18272 1 1 104 LYS CA C 0.810 10.621 -41.535 0.00 . A A . 104 LYS CA 1 1
4 18273 1 1 104 LYS CB C -0.312 10.499 -42.577 0.00 . A A . 104 LYS CB 1 1
4 18274 1 1 104 LYS CD C -0.899 9.904 -44.979 0.00 . A A . 104 LYS CD 1 1
4 18275 1 1 104 LYS CE C -0.843 8.526 -45.638 0.00 . A A . 104 LYS CE 1 1
4 18276 1 1 104 LYS CG C 0.219 10.107 -43.955 0.00 . A A . 104 LYS CG 1 1
4 18277 1 1 104 LYS H H -0.288 9.831 -39.947 0.00 . A A . 104 LYS H 1 1
4 18278 1 1 104 LYS HA H 1.760 10.354 -41.969 0.00 . A A . 104 LYS HA 1 1
4 18279 1 1 104 LYS HB2 H -1.045 9.736 -42.236 0.00 . A A . 104 LYS HB2 1 1
4 18280 1 1 104 LYS HB3 H -0.840 11.473 -42.659 0.00 . A A . 104 LYS HB3 1 1
4 18281 1 1 104 LYS HD2 H -1.882 10.027 -44.476 0.00 . A A . 104 LYS HD2 1 1
4 18282 1 1 104 LYS HD3 H -0.816 10.686 -45.765 0.00 . A A . 104 LYS HD3 1 1
4 18283 1 1 104 LYS HE2 H -1.579 8.460 -46.468 0.00 . A A . 104 LYS HE2 1 1
4 18284 1 1 104 LYS HE3 H 0.176 8.323 -46.031 0.00 . A A . 104 LYS HE3 1 1
4 18285 1 1 104 LYS HG2 H 0.901 10.906 -44.318 0.00 . A A . 104 LYS HG2 1 1
4 18286 1 1 104 LYS HG3 H 0.807 9.169 -43.864 0.00 . A A . 104 LYS HG3 1 1
4 18287 1 1 104 LYS HZ1 H -0.302 6.988 -44.359 0.00 . A A . 104 LYS HZ1 1 1
4 18288 1 1 104 LYS HZ2 H -1.824 6.786 -45.084 0.00 . A A . 104 LYS HZ2 1 1
4 18289 1 1 104 LYS HZ3 H -1.626 7.904 -43.822 0.00 . A A . 104 LYS HZ3 1 1
4 18290 1 1 104 LYS N N 0.616 9.815 -40.370 0.00 . A A . 104 LYS N 1 1
4 18291 1 1 104 LYS NZ N -1.173 7.473 -44.653 0.00 . A A . 104 LYS NZ 1 1
4 18292 1 1 104 LYS O O -0.080 12.527 -40.444 0.00 . A A . 104 LYS O 1 1
4 18293 1 1 105 VAL C C 1.875 14.910 -42.230 0.00 . A A . 105 VAL C 1 1
4 18294 1 1 105 VAL CA C 2.062 14.108 -40.990 0.00 . A A . 105 VAL CA 1 1
4 18295 1 1 105 VAL CB C 3.387 14.443 -40.368 0.00 . A A . 105 VAL CB 1 1
4 18296 1 1 105 VAL CG1 C 3.424 15.950 -40.069 0.00 . A A . 105 VAL CG1 1 1
4 18297 1 1 105 VAL CG2 C 3.559 13.589 -39.097 0.00 . A A . 105 VAL CG2 1 1
4 18298 1 1 105 VAL H H 2.720 12.355 -41.906 0.00 . A A . 105 VAL H 1 1
4 18299 1 1 105 VAL HA H 1.252 14.316 -40.307 0.00 . A A . 105 VAL HA 1 1
4 18300 1 1 105 VAL HB H 4.202 14.196 -41.064 0.00 . A A . 105 VAL HB 1 1
4 18301 1 1 105 VAL HG11 H 2.826 16.177 -39.161 0.00 . A A . 105 VAL HG11 1 1
4 18302 1 1 105 VAL HG12 H 3.005 16.522 -40.925 0.00 . A A . 105 VAL HG12 1 1
4 18303 1 1 105 VAL HG13 H 4.469 16.287 -39.898 0.00 . A A . 105 VAL HG13 1 1
4 18304 1 1 105 VAL HG21 H 2.988 12.637 -39.176 0.00 . A A . 105 VAL HG21 1 1
4 18305 1 1 105 VAL HG22 H 3.192 14.147 -38.218 0.00 . A A . 105 VAL HG22 1 1
4 18306 1 1 105 VAL HG23 H 4.632 13.342 -38.934 0.00 . A A . 105 VAL HG23 1 1
4 18307 1 1 105 VAL N N 1.957 12.739 -41.391 0.00 . A A . 105 VAL N 1 1
4 18308 1 1 105 VAL O O 2.652 14.802 -43.176 0.00 . A A . 105 VAL O 1 1
4 18309 1 1 106 TRP C C 1.130 17.880 -43.227 0.00 . A A . 106 TRP C 1 1
4 18310 1 1 106 TRP CA C 0.506 16.535 -43.391 0.00 . A A . 106 TRP CA 1 1
4 18311 1 1 106 TRP CB C -1.002 16.765 -43.563 0.00 . A A . 106 TRP CB 1 1
4 18312 1 1 106 TRP CD1 C -2.286 14.643 -42.857 0.00 . A A . 106 TRP CD1 1 1
4 18313 1 1 106 TRP CD2 C -2.142 14.946 -45.069 0.00 . A A . 106 TRP CD2 1 1
4 18314 1 1 106 TRP CE2 C -2.857 13.777 -44.821 0.00 . A A . 106 TRP CE2 1 1
4 18315 1 1 106 TRP CE3 C -1.915 15.356 -46.351 0.00 . A A . 106 TRP CE3 1 1
4 18316 1 1 106 TRP CG C -1.779 15.495 -43.790 0.00 . A A . 106 TRP CG 1 1
4 18317 1 1 106 TRP CH2 C -3.118 13.427 -47.127 0.00 . A A . 106 TRP CH2 1 1
4 18318 1 1 106 TRP CZ2 C -3.348 13.013 -45.834 0.00 . A A . 106 TRP CZ2 1 1
4 18319 1 1 106 TRP CZ3 C -2.410 14.585 -47.384 0.00 . A A . 106 TRP CZ3 1 1
4 18320 1 1 106 TRP H H 0.198 15.827 -41.458 0.00 . A A . 106 TRP H 1 1
4 18321 1 1 106 TRP HA H 0.916 16.047 -44.261 0.00 . A A . 106 TRP HA 1 1
4 18322 1 1 106 TRP HB2 H -1.398 17.262 -42.652 0.00 . A A . 106 TRP HB2 1 1
4 18323 1 1 106 TRP HB3 H -1.171 17.440 -44.427 0.00 . A A . 106 TRP HB3 1 1
4 18324 1 1 106 TRP HD1 H -2.185 14.768 -41.789 0.00 . A A . 106 TRP HD1 1 1
4 18325 1 1 106 TRP HE1 H -3.382 12.869 -43.010 0.00 . A A . 106 TRP HE1 1 1
4 18326 1 1 106 TRP HE3 H -1.363 16.258 -46.571 0.00 . A A . 106 TRP HE3 1 1
4 18327 1 1 106 TRP HH2 H -3.497 12.839 -47.951 0.00 . A A . 106 TRP HH2 1 1
4 18328 1 1 106 TRP HZ2 H -3.902 12.105 -45.648 0.00 . A A . 106 TRP HZ2 1 1
4 18329 1 1 106 TRP HZ3 H -2.242 14.891 -48.406 0.00 . A A . 106 TRP HZ3 1 1
4 18330 1 1 106 TRP N N 0.814 15.740 -42.238 0.00 . A A . 106 TRP N 1 1
4 18331 1 1 106 TRP NE1 N -2.936 13.608 -43.465 0.00 . A A . 106 TRP NE1 1 1
4 18332 1 1 106 TRP O O 0.613 18.740 -42.516 0.00 . A A . 106 TRP O 1 1
4 18333 1 1 107 ILE C C 2.155 20.282 -44.796 0.00 . A A . 107 ILE C 1 1
4 18334 1 1 107 ILE CA C 2.889 19.384 -43.854 0.00 . A A . 107 ILE CA 1 1
4 18335 1 1 107 ILE CB C 4.328 19.336 -44.263 0.00 . A A . 107 ILE CB 1 1
4 18336 1 1 107 ILE CD1 C 5.920 18.523 -46.065 0.00 . A A . 107 ILE CD1 1 1
4 18337 1 1 107 ILE CG1 C 4.465 18.636 -45.621 0.00 . A A . 107 ILE CG1 1 1
4 18338 1 1 107 ILE CG2 C 5.121 18.617 -43.159 0.00 . A A . 107 ILE CG2 1 1
4 18339 1 1 107 ILE H H 2.643 17.441 -44.551 0.00 . A A . 107 ILE H 1 1
4 18340 1 1 107 ILE HA H 2.782 19.754 -42.847 0.00 . A A . 107 ILE HA 1 1
4 18341 1 1 107 ILE HB H 4.721 20.371 -44.361 0.00 . A A . 107 ILE HB 1 1
4 18342 1 1 107 ILE HD11 H 6.485 19.432 -45.770 0.00 . A A . 107 ILE HD11 1 1
4 18343 1 1 107 ILE HD12 H 5.978 18.412 -47.170 0.00 . A A . 107 ILE HD12 1 1
4 18344 1 1 107 ILE HD13 H 6.399 17.639 -45.594 0.00 . A A . 107 ILE HD13 1 1
4 18345 1 1 107 ILE HG12 H 4.022 17.618 -45.551 0.00 . A A . 107 ILE HG12 1 1
4 18346 1 1 107 ILE HG13 H 3.897 19.208 -46.385 0.00 . A A . 107 ILE HG13 1 1
4 18347 1 1 107 ILE HG21 H 4.582 17.703 -42.829 0.00 . A A . 107 ILE HG21 1 1
4 18348 1 1 107 ILE HG22 H 5.256 19.285 -42.282 0.00 . A A . 107 ILE HG22 1 1
4 18349 1 1 107 ILE HG23 H 6.123 18.320 -43.537 0.00 . A A . 107 ILE HG23 1 1
4 18350 1 1 107 ILE N N 2.243 18.112 -43.935 0.00 . A A . 107 ILE N 1 1
4 18351 1 1 107 ILE O O 2.215 21.506 -44.686 0.00 . A A . 107 ILE O 1 1
4 18352 1 1 108 ASP C C -0.278 19.468 -47.328 0.00 . A A . 108 ASP C 1 1
4 18353 1 1 108 ASP CA C 0.683 20.428 -46.710 0.00 . A A . 108 ASP CA 1 1
4 18354 1 1 108 ASP CB C 1.527 21.056 -47.833 0.00 . A A . 108 ASP CB 1 1
4 18355 1 1 108 ASP CG C 0.902 22.346 -48.342 0.00 . A A . 108 ASP CG 1 1
4 18356 1 1 108 ASP H H 1.421 18.675 -45.858 0.00 . A A . 108 ASP H 1 1
4 18357 1 1 108 ASP HA H 0.142 21.185 -46.170 0.00 . A A . 108 ASP HA 1 1
4 18358 1 1 108 ASP HB2 H 2.550 21.275 -47.456 0.00 . A A . 108 ASP HB2 1 1
4 18359 1 1 108 ASP HB3 H 1.612 20.342 -48.680 0.00 . A A . 108 ASP HB3 1 1
4 18360 1 1 108 ASP N N 1.445 19.668 -45.761 0.00 . A A . 108 ASP N 1 1
4 18361 1 1 108 ASP O O -0.060 18.257 -47.296 0.00 . A A . 108 ASP O 1 1
4 18362 1 1 108 ASP OD1 O 1.627 23.135 -49.005 0.00 . A A . 108 ASP OD1 1 1
4 18363 1 1 108 ASP OD2 O -0.313 22.556 -48.077 0.00 . A A . 108 ASP OD2 1 1
4 18364 1 1 109 LYS C C -1.651 18.460 -49.675 0.00 . A A . 109 LYS C 1 1
4 18365 1 1 109 LYS CA C -2.329 19.106 -48.514 0.00 . A A . 109 LYS CA 1 1
4 18366 1 1 109 LYS CB C -3.592 19.818 -49.029 0.00 . A A . 109 LYS CB 1 1
4 18367 1 1 109 LYS CD C -4.549 21.795 -50.308 0.00 . A A . 109 LYS CD 1 1
4 18368 1 1 109 LYS CE C -4.277 23.185 -50.890 0.00 . A A . 109 LYS CE 1 1
4 18369 1 1 109 LYS CG C -3.281 21.109 -49.789 0.00 . A A . 109 LYS CG 1 1
4 18370 1 1 109 LYS H H -1.566 20.962 -47.941 0.00 . A A . 109 LYS H 1 1
4 18371 1 1 109 LYS HA H -2.592 18.351 -47.788 0.00 . A A . 109 LYS HA 1 1
4 18372 1 1 109 LYS HB2 H -4.149 19.128 -49.698 0.00 . A A . 109 LYS HB2 1 1
4 18373 1 1 109 LYS HB3 H -4.249 20.060 -48.165 0.00 . A A . 109 LYS HB3 1 1
4 18374 1 1 109 LYS HD2 H -5.008 21.159 -51.094 0.00 . A A . 109 LYS HD2 1 1
4 18375 1 1 109 LYS HD3 H -5.277 21.886 -49.474 0.00 . A A . 109 LYS HD3 1 1
4 18376 1 1 109 LYS HE2 H -3.461 23.142 -51.642 0.00 . A A . 109 LYS HE2 1 1
4 18377 1 1 109 LYS HE3 H -5.195 23.595 -51.364 0.00 . A A . 109 LYS HE3 1 1
4 18378 1 1 109 LYS HG2 H -2.738 21.808 -49.116 0.00 . A A . 109 LYS HG2 1 1
4 18379 1 1 109 LYS HG3 H -2.617 20.874 -50.649 0.00 . A A . 109 LYS HG3 1 1
4 18380 1 1 109 LYS HZ1 H -3.096 24.731 -50.169 0.00 . A A . 109 LYS HZ1 1 1
4 18381 1 1 109 LYS HZ2 H -3.520 23.577 -48.998 0.00 . A A . 109 LYS HZ2 1 1
4 18382 1 1 109 LYS HZ3 H -4.670 24.706 -49.534 0.00 . A A . 109 LYS HZ3 1 1
4 18383 1 1 109 LYS N N -1.374 19.985 -47.909 0.00 . A A . 109 LYS N 1 1
4 18384 1 1 109 LYS NZ N -3.860 24.120 -49.818 0.00 . A A . 109 LYS NZ 1 1
4 18385 1 1 109 LYS O O -1.208 19.135 -50.600 0.00 . A A . 109 LYS O 1 1
4 18386 1 1 110 GLY C C 0.518 16.298 -50.454 0.00 . A A . 110 GLY C 1 1
4 18387 1 1 110 GLY CA C -0.950 16.412 -50.745 0.00 . A A . 110 GLY CA 1 1
4 18388 1 1 110 GLY H H -1.985 16.556 -48.939 0.00 . A A . 110 GLY H 1 1
4 18389 1 1 110 GLY HA2 H -1.378 15.422 -50.790 0.00 . A A . 110 GLY HA2 1 1
4 18390 1 1 110 GLY HA3 H -1.090 16.999 -51.644 0.00 . A A . 110 GLY HA3 1 1
4 18391 1 1 110 GLY N N -1.586 17.112 -49.665 0.00 . A A . 110 GLY N 1 1
4 18392 1 1 110 GLY O O 1.275 15.789 -51.278 0.00 . A A . 110 GLY O 1 1
4 18393 1 1 111 LYS C C 2.465 16.194 -47.540 0.00 . A A . 111 LYS C 1 1
4 18394 1 1 111 LYS CA C 2.376 16.665 -48.961 0.00 . A A . 111 LYS CA 1 1
4 18395 1 1 111 LYS CB C 3.128 18.002 -49.077 0.00 . A A . 111 LYS CB 1 1
4 18396 1 1 111 LYS CD C 4.510 18.007 -51.217 0.00 . A A . 111 LYS CD 1 1
4 18397 1 1 111 LYS CE C 5.921 18.108 -51.802 0.00 . A A . 111 LYS CE 1 1
4 18398 1 1 111 LYS CG C 4.520 17.845 -49.693 0.00 . A A . 111 LYS CG 1 1
4 18399 1 1 111 LYS H H 0.389 17.218 -48.598 0.00 . A A . 111 LYS H 1 1
4 18400 1 1 111 LYS HA H 2.810 15.924 -49.615 0.00 . A A . 111 LYS HA 1 1
4 18401 1 1 111 LYS HB2 H 2.529 18.698 -49.703 0.00 . A A . 111 LYS HB2 1 1
4 18402 1 1 111 LYS HB3 H 3.231 18.449 -48.067 0.00 . A A . 111 LYS HB3 1 1
4 18403 1 1 111 LYS HD2 H 3.990 17.137 -51.673 0.00 . A A . 111 LYS HD2 1 1
4 18404 1 1 111 LYS HD3 H 3.940 18.924 -51.481 0.00 . A A . 111 LYS HD3 1 1
4 18405 1 1 111 LYS HE2 H 6.441 19.010 -51.412 0.00 . A A . 111 LYS HE2 1 1
4 18406 1 1 111 LYS HE3 H 6.514 17.203 -51.550 0.00 . A A . 111 LYS HE3 1 1
4 18407 1 1 111 LYS HG2 H 5.200 18.603 -49.252 0.00 . A A . 111 LYS HG2 1 1
4 18408 1 1 111 LYS HG3 H 4.917 16.838 -49.438 0.00 . A A . 111 LYS HG3 1 1
4 18409 1 1 111 LYS HZ1 H 4.959 17.839 -53.620 0.00 . A A . 111 LYS HZ1 1 1
4 18410 1 1 111 LYS HZ2 H 6.649 17.685 -53.698 0.00 . A A . 111 LYS HZ2 1 1
4 18411 1 1 111 LYS HZ3 H 5.941 19.222 -53.553 0.00 . A A . 111 LYS HZ3 1 1
4 18412 1 1 111 LYS N N 0.973 16.774 -49.274 0.00 . A A . 111 LYS N 1 1
4 18413 1 1 111 LYS NZ N 5.863 18.222 -53.278 0.00 . A A . 111 LYS NZ 1 1
4 18414 1 1 111 LYS O O 2.137 16.927 -46.608 0.00 . A A . 111 LYS O 1 1
4 18415 1 1 112 PHE C C 4.263 13.571 -45.900 0.00 . A A . 112 PHE C 1 1
4 18416 1 1 112 PHE CA C 3.019 14.401 -46.011 0.00 . A A . 112 PHE CA 1 1
4 18417 1 1 112 PHE CB C 1.824 13.493 -45.714 0.00 . A A . 112 PHE CB 1 1
4 18418 1 1 112 PHE CD1 C 0.731 12.753 -47.825 0.00 . A A . 112 PHE CD1 1 1
4 18419 1 1 112 PHE CD2 C 2.223 11.262 -46.739 0.00 . A A . 112 PHE CD2 1 1
4 18420 1 1 112 PHE CE1 C 0.513 11.817 -48.810 0.00 . A A . 112 PHE CE1 1 1
4 18421 1 1 112 PHE CE2 C 2.006 10.327 -47.723 0.00 . A A . 112 PHE CE2 1 1
4 18422 1 1 112 PHE CG C 1.588 12.480 -46.781 0.00 . A A . 112 PHE CG 1 1
4 18423 1 1 112 PHE CZ C 1.151 10.604 -48.758 0.00 . A A . 112 PHE CZ 1 1
4 18424 1 1 112 PHE H H 3.270 14.367 -48.084 0.00 . A A . 112 PHE H 1 1
4 18425 1 1 112 PHE HA H 3.063 15.221 -45.310 0.00 . A A . 112 PHE HA 1 1
4 18426 1 1 112 PHE HB2 H 1.991 12.940 -44.767 0.00 . A A . 112 PHE HB2 1 1
4 18427 1 1 112 PHE HB3 H 0.899 14.101 -45.618 0.00 . A A . 112 PHE HB3 1 1
4 18428 1 1 112 PHE HD1 H 0.225 13.706 -47.871 0.00 . A A . 112 PHE HD1 1 1
4 18429 1 1 112 PHE HD2 H 2.897 11.038 -45.927 0.00 . A A . 112 PHE HD2 1 1
4 18430 1 1 112 PHE HE1 H -0.161 12.038 -49.625 0.00 . A A . 112 PHE HE1 1 1
4 18431 1 1 112 PHE HE2 H 2.509 9.372 -47.680 0.00 . A A . 112 PHE HE2 1 1
4 18432 1 1 112 PHE HZ H 0.980 9.869 -49.530 0.00 . A A . 112 PHE HZ 1 1
4 18433 1 1 112 PHE N N 2.942 14.946 -47.342 0.00 . A A . 112 PHE N 1 1
4 18434 1 1 112 PHE O O 4.847 13.186 -46.908 0.00 . A A . 112 PHE O 1 1
4 18435 1 1 113 ILE C C 5.470 11.414 -43.522 0.00 . A A . 113 ILE C 1 1
4 18436 1 1 113 ILE CA C 5.862 12.440 -44.519 0.00 . A A . 113 ILE CA 1 1
4 18437 1 1 113 ILE CB C 7.102 13.136 -44.055 0.00 . A A . 113 ILE CB 1 1
4 18438 1 1 113 ILE CD1 C 5.487 14.383 -42.552 0.00 . A A . 113 ILE CD1 1 1
4 18439 1 1 113 ILE CG1 C 6.877 13.779 -42.684 0.00 . A A . 113 ILE CG1 1 1
4 18440 1 1 113 ILE CG2 C 7.482 14.170 -45.127 0.00 . A A . 113 ILE CG2 1 1
4 18441 1 1 113 ILE H H 4.291 13.613 -43.816 0.00 . A A . 113 ILE H 1 1
4 18442 1 1 113 ILE HA H 6.026 11.957 -45.473 0.00 . A A . 113 ILE HA 1 1
4 18443 1 1 113 ILE HB H 7.930 12.399 -43.970 0.00 . A A . 113 ILE HB 1 1
4 18444 1 1 113 ILE HD11 H 4.720 13.582 -42.503 0.00 . A A . 113 ILE HD11 1 1
4 18445 1 1 113 ILE HD12 H 5.264 15.035 -43.423 0.00 . A A . 113 ILE HD12 1 1
4 18446 1 1 113 ILE HD13 H 5.419 14.994 -41.632 0.00 . A A . 113 ILE HD13 1 1
4 18447 1 1 113 ILE HG12 H 7.019 13.010 -41.895 0.00 . A A . 113 ILE HG12 1 1
4 18448 1 1 113 ILE HG13 H 7.633 14.578 -42.529 0.00 . A A . 113 ILE HG13 1 1
4 18449 1 1 113 ILE HG21 H 6.584 14.741 -45.450 0.00 . A A . 113 ILE HG21 1 1
4 18450 1 1 113 ILE HG22 H 7.917 13.663 -46.015 0.00 . A A . 113 ILE HG22 1 1
4 18451 1 1 113 ILE HG23 H 8.230 14.885 -44.725 0.00 . A A . 113 ILE HG23 1 1
4 18452 1 1 113 ILE N N 4.719 13.277 -44.652 0.00 . A A . 113 ILE N 1 1
4 18453 1 1 113 ILE O O 4.563 11.630 -42.720 0.00 . A A . 113 ILE O 1 1
4 18454 1 1 114 TYR C C 6.508 9.480 -41.358 0.00 . A A . 114 TYR C 1 1
4 18455 1 1 114 TYR CA C 5.761 9.236 -42.618 0.00 . A A . 114 TYR CA 1 1
4 18456 1 1 114 TYR CB C 6.095 7.832 -43.123 0.00 . A A . 114 TYR CB 1 1
4 18457 1 1 114 TYR CD1 C 4.101 6.715 -44.097 0.00 . A A . 114 TYR CD1 1 1
4 18458 1 1 114 TYR CD2 C 5.652 7.745 -45.568 0.00 . A A . 114 TYR CD2 1 1
4 18459 1 1 114 TYR CE1 C 3.334 6.336 -45.171 0.00 . A A . 114 TYR CE1 1 1
4 18460 1 1 114 TYR CE2 C 4.884 7.367 -46.643 0.00 . A A . 114 TYR CE2 1 1
4 18461 1 1 114 TYR CG C 5.266 7.421 -44.287 0.00 . A A . 114 TYR CG 1 1
4 18462 1 1 114 TYR CZ C 3.725 6.662 -46.444 0.00 . A A . 114 TYR CZ 1 1
4 18463 1 1 114 TYR H H 6.887 10.063 -44.162 0.00 . A A . 114 TYR H 1 1
4 18464 1 1 114 TYR HA H 4.704 9.330 -42.431 0.00 . A A . 114 TYR HA 1 1
4 18465 1 1 114 TYR HB2 H 7.157 7.786 -43.442 0.00 . A A . 114 TYR HB2 1 1
4 18466 1 1 114 TYR HB3 H 5.930 7.088 -42.314 0.00 . A A . 114 TYR HB3 1 1
4 18467 1 1 114 TYR HD1 H 3.788 6.458 -43.096 0.00 . A A . 114 TYR HD1 1 1
4 18468 1 1 114 TYR HD2 H 6.563 8.302 -45.730 0.00 . A A . 114 TYR HD2 1 1
4 18469 1 1 114 TYR HE1 H 2.420 5.783 -45.013 0.00 . A A . 114 TYR HE1 1 1
4 18470 1 1 114 TYR HE2 H 5.193 7.625 -47.646 0.00 . A A . 114 TYR HE2 1 1
4 18471 1 1 114 TYR HH H 2.141 6.806 -47.551 0.00 . A A . 114 TYR HH 1 1
4 18472 1 1 114 TYR N N 6.133 10.257 -43.539 0.00 . A A . 114 TYR N 1 1
4 18473 1 1 114 TYR O O 7.706 9.750 -41.371 0.00 . A A . 114 TYR O 1 1
4 18474 1 1 114 TYR OH O 2.938 6.270 -47.548 0.00 . A A . 114 TYR OH 1 1
4 18475 1 1 115 GLY C C 5.987 8.533 -38.066 0.00 . A A . 115 GLY C 1 1
4 18476 1 1 115 GLY CA C 6.442 9.621 -38.965 0.00 . A A . 115 GLY CA 1 1
4 18477 1 1 115 GLY H H 4.815 9.230 -40.202 0.00 . A A . 115 GLY H 1 1
4 18478 1 1 115 GLY HA2 H 7.506 9.532 -39.120 0.00 . A A . 115 GLY HA2 1 1
4 18479 1 1 115 GLY HA3 H 6.116 10.573 -38.571 0.00 . A A . 115 GLY HA3 1 1
4 18480 1 1 115 GLY N N 5.796 9.411 -40.221 0.00 . A A . 115 GLY N 1 1
4 18481 1 1 115 GLY O O 4.870 8.046 -38.183 0.00 . A A . 115 GLY O 1 1
4 18482 1 1 116 VAL C C 6.753 7.570 -34.841 0.00 . A A . 116 VAL C 1 1
4 18483 1 1 116 VAL CA C 6.490 7.083 -36.223 0.00 . A A . 116 VAL CA 1 1
4 18484 1 1 116 VAL CB C 7.297 5.838 -36.426 0.00 . A A . 116 VAL CB 1 1
4 18485 1 1 116 VAL CG1 C 8.762 6.146 -36.070 0.00 . A A . 116 VAL CG1 1 1
4 18486 1 1 116 VAL CG2 C 6.693 4.726 -35.556 0.00 . A A . 116 VAL CG2 1 1
4 18487 1 1 116 VAL H H 7.752 8.551 -37.005 0.00 . A A . 116 VAL H 1 1
4 18488 1 1 116 VAL HA H 5.436 6.884 -36.342 0.00 . A A . 116 VAL HA 1 1
4 18489 1 1 116 VAL HB H 7.246 5.525 -37.489 0.00 . A A . 116 VAL HB 1 1
4 18490 1 1 116 VAL HG11 H 9.220 6.794 -36.847 0.00 . A A . 116 VAL HG11 1 1
4 18491 1 1 116 VAL HG12 H 9.348 5.205 -36.002 0.00 . A A . 116 VAL HG12 1 1
4 18492 1 1 116 VAL HG13 H 8.824 6.667 -35.092 0.00 . A A . 116 VAL HG13 1 1
4 18493 1 1 116 VAL HG21 H 5.690 4.440 -35.937 0.00 . A A . 116 VAL HG21 1 1
4 18494 1 1 116 VAL HG22 H 6.588 5.069 -34.505 0.00 . A A . 116 VAL HG22 1 1
4 18495 1 1 116 VAL HG23 H 7.346 3.827 -35.570 0.00 . A A . 116 VAL HG23 1 1
4 18496 1 1 116 VAL N N 6.850 8.138 -37.120 0.00 . A A . 116 VAL N 1 1
4 18497 1 1 116 VAL O O 7.776 8.195 -34.575 0.00 . A A . 116 VAL O 1 1
4 18498 1 1 117 GLY C C 5.466 6.619 -31.720 0.00 . A A . 117 GLY C 1 1
4 18499 1 1 117 GLY CA C 5.984 7.728 -32.563 0.00 . A A . 117 GLY CA 1 1
4 18500 1 1 117 GLY H H 4.953 6.839 -34.141 0.00 . A A . 117 GLY H 1 1
4 18501 1 1 117 GLY HA2 H 7.042 7.854 -32.388 0.00 . A A . 117 GLY HA2 1 1
4 18502 1 1 117 GLY HA3 H 5.384 8.612 -32.401 0.00 . A A . 117 GLY HA3 1 1
4 18503 1 1 117 GLY N N 5.806 7.309 -33.923 0.00 . A A . 117 GLY N 1 1
4 18504 1 1 117 GLY O O 4.817 6.838 -30.701 0.00 . A A . 117 GLY O 1 1
4 18505 1 1 118 ALA C C 5.914 4.139 -30.077 0.00 . A A . 118 ALA C 1 1
4 18506 1 1 118 ALA CA C 5.282 4.232 -31.433 0.00 . A A . 118 ALA CA 1 1
4 18507 1 1 118 ALA CB C 5.587 2.916 -32.167 0.00 . A A . 118 ALA CB 1 1
4 18508 1 1 118 ALA H H 6.329 5.211 -32.940 0.00 . A A . 118 ALA H 1 1
4 18509 1 1 118 ALA HA H 4.217 4.348 -31.317 0.00 . A A . 118 ALA HA 1 1
4 18510 1 1 118 ALA HB1 H 5.194 2.958 -33.204 0.00 . A A . 118 ALA HB1 1 1
4 18511 1 1 118 ALA HB2 H 5.114 2.060 -31.641 0.00 . A A . 118 ALA HB2 1 1
4 18512 1 1 118 ALA HB3 H 6.682 2.741 -32.212 0.00 . A A . 118 ALA HB3 1 1
4 18513 1 1 118 ALA N N 5.766 5.384 -32.136 0.00 . A A . 118 ALA N 1 1
4 18514 1 1 118 ALA O O 5.360 3.492 -29.188 0.00 . A A . 118 ALA O 1 1
4 18515 1 1 119 SER C C 7.776 5.943 -27.875 0.00 . A A . 119 SER C 1 1
4 18516 1 1 119 SER CA C 7.721 4.633 -28.581 0.00 . A A . 119 SER CA 1 1
4 18517 1 1 119 SER CB C 9.161 4.100 -28.680 0.00 . A A . 119 SER CB 1 1
4 18518 1 1 119 SER H H 7.535 5.344 -30.545 0.00 . A A . 119 SER H 1 1
4 18519 1 1 119 SER HA H 7.122 3.950 -28.001 0.00 . A A . 119 SER HA 1 1
4 18520 1 1 119 SER HB2 H 9.683 4.577 -29.537 0.00 . A A . 119 SER HB2 1 1
4 18521 1 1 119 SER HB3 H 9.719 4.326 -27.746 0.00 . A A . 119 SER HB3 1 1
4 18522 1 1 119 SER HG H 8.316 2.492 -29.311 0.00 . A A . 119 SER HG 1 1
4 18523 1 1 119 SER N N 7.083 4.775 -29.864 0.00 . A A . 119 SER N 1 1
4 18524 1 1 119 SER O O 7.963 6.997 -28.478 0.00 . A A . 119 SER O 1 1
4 18525 1 1 119 SER OG O 9.150 2.693 -28.880 0.00 . A A . 119 SER OG 1 1
4 18526 1 1 120 VAL C C 8.685 6.692 -24.646 0.00 . A A . 120 VAL C 1 1
4 18527 1 1 120 VAL CA C 7.681 7.026 -25.701 0.00 . A A . 120 VAL CA 1 1
4 18528 1 1 120 VAL CB C 6.382 7.376 -25.030 0.00 . A A . 120 VAL CB 1 1
4 18529 1 1 120 VAL CG1 C 5.372 7.796 -26.111 0.00 . A A . 120 VAL CG1 1 1
4 18530 1 1 120 VAL CG2 C 5.903 6.158 -24.220 0.00 . A A . 120 VAL CG2 1 1
4 18531 1 1 120 VAL H H 7.431 5.003 -26.072 0.00 . A A . 120 VAL H 1 1
4 18532 1 1 120 VAL HA H 8.042 7.848 -26.300 0.00 . A A . 120 VAL HA 1 1
4 18533 1 1 120 VAL HB H 6.535 8.229 -24.334 0.00 . A A . 120 VAL HB 1 1
4 18534 1 1 120 VAL HG11 H 5.877 8.386 -26.908 0.00 . A A . 120 VAL HG11 1 1
4 18535 1 1 120 VAL HG12 H 4.574 8.421 -25.662 0.00 . A A . 120 VAL HG12 1 1
4 18536 1 1 120 VAL HG13 H 4.904 6.902 -26.575 0.00 . A A . 120 VAL HG13 1 1
4 18537 1 1 120 VAL HG21 H 5.119 6.464 -23.495 0.00 . A A . 120 VAL HG21 1 1
4 18538 1 1 120 VAL HG22 H 6.750 5.710 -23.656 0.00 . A A . 120 VAL HG22 1 1
4 18539 1 1 120 VAL HG23 H 5.476 5.386 -24.899 0.00 . A A . 120 VAL HG23 1 1
4 18540 1 1 120 VAL N N 7.612 5.867 -26.536 0.00 . A A . 120 VAL N 1 1
4 18541 1 1 120 VAL O O 8.851 5.534 -24.269 0.00 . A A . 120 VAL O 1 1
4 18542 1 1 121 PRO C C 9.982 6.528 -22.103 0.00 . A A . 121 PRO C 1 1
4 18543 1 1 121 PRO CA C 10.380 7.510 -23.158 0.00 . A A . 121 PRO CA 1 1
4 18544 1 1 121 PRO CB C 10.548 8.903 -22.560 0.00 . A A . 121 PRO CB 1 1
4 18545 1 1 121 PRO CD C 9.197 9.086 -24.579 0.00 . A A . 121 PRO CD 1 1
4 18546 1 1 121 PRO CG C 10.208 9.845 -23.716 0.00 . A A . 121 PRO CG 1 1
4 18547 1 1 121 PRO HA H 11.313 7.201 -23.602 0.00 . A A . 121 PRO HA 1 1
4 18548 1 1 121 PRO HB2 H 9.853 9.055 -21.706 0.00 . A A . 121 PRO HB2 1 1
4 18549 1 1 121 PRO HB3 H 11.596 9.064 -22.224 0.00 . A A . 121 PRO HB3 1 1
4 18550 1 1 121 PRO HD2 H 8.168 9.452 -24.390 0.00 . A A . 121 PRO HD2 1 1
4 18551 1 1 121 PRO HD3 H 9.440 9.211 -25.658 0.00 . A A . 121 PRO HD3 1 1
4 18552 1 1 121 PRO HG2 H 9.768 10.788 -23.331 0.00 . A A . 121 PRO HG2 1 1
4 18553 1 1 121 PRO HG3 H 11.113 10.080 -24.305 0.00 . A A . 121 PRO HG3 1 1
4 18554 1 1 121 PRO N N 9.356 7.694 -24.162 0.00 . A A . 121 PRO N 1 1
4 18555 1 1 121 PRO O O 8.938 6.665 -21.470 0.00 . A A . 121 PRO O 1 1
4 18556 1 1 122 PRO C C 10.382 4.976 -19.513 0.00 . A A . 122 PRO C 1 1
4 18557 1 1 122 PRO CA C 10.566 4.489 -20.917 0.00 . A A . 122 PRO CA 1 1
4 18558 1 1 122 PRO CB C 11.821 3.612 -20.994 0.00 . A A . 122 PRO CB 1 1
4 18559 1 1 122 PRO CD C 12.053 5.352 -22.639 0.00 . A A . 122 PRO CD 1 1
4 18560 1 1 122 PRO CG C 12.383 3.886 -22.385 0.00 . A A . 122 PRO CG 1 1
4 18561 1 1 122 PRO HA H 9.709 3.901 -21.198 0.00 . A A . 122 PRO HA 1 1
4 18562 1 1 122 PRO HB2 H 12.556 3.901 -20.209 0.00 . A A . 122 PRO HB2 1 1
4 18563 1 1 122 PRO HB3 H 11.560 2.538 -20.884 0.00 . A A . 122 PRO HB3 1 1
4 18564 1 1 122 PRO HD2 H 12.865 6.009 -22.258 0.00 . A A . 122 PRO HD2 1 1
4 18565 1 1 122 PRO HD3 H 11.905 5.534 -23.724 0.00 . A A . 122 PRO HD3 1 1
4 18566 1 1 122 PRO HG2 H 13.482 3.715 -22.405 0.00 . A A . 122 PRO HG2 1 1
4 18567 1 1 122 PRO HG3 H 11.891 3.238 -23.139 0.00 . A A . 122 PRO HG3 1 1
4 18568 1 1 122 PRO N N 10.809 5.544 -21.894 0.00 . A A . 122 PRO N 1 1
4 18569 1 1 122 PRO O O 11.004 5.948 -19.088 0.00 . A A . 122 PRO O 1 1
4 18570 1 1 123 HIS C C 10.360 4.050 -16.582 0.00 . A A . 123 HIS C 1 1
4 18571 1 1 123 HIS CA C 9.248 4.642 -17.388 0.00 . A A . 123 HIS CA 1 1
4 18572 1 1 123 HIS CB C 7.913 4.104 -16.844 0.00 . A A . 123 HIS CB 1 1
4 18573 1 1 123 HIS CD2 C 5.869 4.078 -18.438 0.00 . A A . 123 HIS CD2 1 1
4 18574 1 1 123 HIS CE1 C 5.280 6.164 -18.091 0.00 . A A . 123 HIS CE1 1 1
4 18575 1 1 123 HIS CG C 6.717 4.671 -17.551 0.00 . A A . 123 HIS CG 1 1
4 18576 1 1 123 HIS H H 8.949 3.533 -19.130 0.00 . A A . 123 HIS H 1 1
4 18577 1 1 123 HIS HA H 9.282 5.718 -17.308 0.00 . A A . 123 HIS HA 1 1
4 18578 1 1 123 HIS HB2 H 7.879 3.001 -16.957 0.00 . A A . 123 HIS HB2 1 1
4 18579 1 1 123 HIS HB3 H 7.819 4.354 -15.766 0.00 . A A . 123 HIS HB3 1 1
4 18580 1 1 123 HIS HD2 H 5.866 3.068 -18.831 0.00 . A A . 123 HIS HD2 1 1
4 18581 1 1 123 HIS HE1 H 4.711 7.090 -18.169 0.00 . A A . 123 HIS HE1 1 1
4 18582 1 1 123 HIS N N 9.489 4.289 -18.763 0.00 . A A . 123 HIS N 1 1
4 18583 1 1 123 HIS ND1 N 6.346 5.989 -17.331 0.00 . A A . 123 HIS ND1 1 1
4 18584 1 1 123 HIS NE2 N 4.948 5.043 -18.781 0.00 . A A . 123 HIS NE2 1 1
4 18585 1 1 123 HIS O O 11.018 3.101 -17.012 0.00 . A A . 123 HIS O 1 1
4 18586 1 1 124 ILE C C 11.081 3.089 -13.590 0.00 . A A . 124 ILE C 1 1
4 18587 1 1 124 ILE CA C 11.643 4.116 -14.527 0.00 . A A . 124 ILE CA 1 1
4 18588 1 1 124 ILE CB C 12.249 5.210 -13.698 0.00 . A A . 124 ILE CB 1 1
4 18589 1 1 124 ILE CD1 C 12.829 6.395 -15.892 0.00 . A A . 124 ILE CD1 1 1
4 18590 1 1 124 ILE CG1 C 12.246 6.535 -14.485 0.00 . A A . 124 ILE CG1 1 1
4 18591 1 1 124 ILE CG2 C 13.671 4.776 -13.301 0.00 . A A . 124 ILE CG2 1 1
4 18592 1 1 124 ILE H H 9.999 5.314 -14.987 0.00 . A A . 124 ILE H 1 1
4 18593 1 1 124 ILE HA H 12.385 3.657 -15.160 0.00 . A A . 124 ILE HA 1 1
4 18594 1 1 124 ILE HB H 11.652 5.348 -12.772 0.00 . A A . 124 ILE HB 1 1
4 18595 1 1 124 ILE HD11 H 13.847 6.839 -15.933 0.00 . A A . 124 ILE HD11 1 1
4 18596 1 1 124 ILE HD12 H 12.183 6.918 -16.631 0.00 . A A . 124 ILE HD12 1 1
4 18597 1 1 124 ILE HD13 H 12.897 5.324 -16.179 0.00 . A A . 124 ILE HD13 1 1
4 18598 1 1 124 ILE HG12 H 11.201 6.909 -14.561 0.00 . A A . 124 ILE HG12 1 1
4 18599 1 1 124 ILE HG13 H 12.838 7.290 -13.925 0.00 . A A . 124 ILE HG13 1 1
4 18600 1 1 124 ILE HG21 H 14.257 5.653 -12.952 0.00 . A A . 124 ILE HG21 1 1
4 18601 1 1 124 ILE HG22 H 14.194 4.324 -14.171 0.00 . A A . 124 ILE HG22 1 1
4 18602 1 1 124 ILE HG23 H 13.631 4.027 -12.482 0.00 . A A . 124 ILE HG23 1 1
4 18603 1 1 124 ILE N N 10.571 4.589 -15.362 0.00 . A A . 124 ILE N 1 1
4 18604 1 1 124 ILE O O 10.007 3.280 -13.030 0.00 . A A . 124 ILE O 1 1
4 18605 1 1 125 GLN C C 10.850 -0.146 -13.427 0.00 . A A . 125 GLN C 1 1
4 18606 1 1 125 GLN CA C 11.392 0.913 -12.524 0.00 . A A . 125 GLN CA 1 1
4 18607 1 1 125 GLN CB C 10.299 1.314 -11.507 0.00 . A A . 125 GLN CB 1 1
4 18608 1 1 125 GLN CD C 9.656 2.695 -9.558 0.00 . A A . 125 GLN CD 1 1
4 18609 1 1 125 GLN CG C 10.837 2.217 -10.392 0.00 . A A . 125 GLN CG 1 1
4 18610 1 1 125 GLN H H 12.715 1.844 -13.838 0.00 . A A . 125 GLN H 1 1
4 18611 1 1 125 GLN HA H 12.261 0.527 -12.010 0.00 . A A . 125 GLN HA 1 1
4 18612 1 1 125 GLN HB2 H 9.479 1.840 -12.038 0.00 . A A . 125 GLN HB2 1 1
4 18613 1 1 125 GLN HB3 H 9.874 0.396 -11.049 0.00 . A A . 125 GLN HB3 1 1
4 18614 1 1 125 GLN HE21 H 10.829 2.863 -7.881 0.00 . A A . 125 GLN HE21 1 1
4 18615 1 1 125 GLN HE22 H 9.164 3.287 -7.656 0.00 . A A . 125 GLN HE22 1 1
4 18616 1 1 125 GLN HG2 H 11.548 1.649 -9.751 0.00 . A A . 125 GLN HG2 1 1
4 18617 1 1 125 GLN HG3 H 11.359 3.096 -10.825 0.00 . A A . 125 GLN HG3 1 1
4 18618 1 1 125 GLN N N 11.833 1.977 -13.392 0.00 . A A . 125 GLN N 1 1
4 18619 1 1 125 GLN NE2 N 9.906 2.974 -8.250 0.00 . A A . 125 GLN NE2 1 1
4 18620 1 1 125 GLN O O 9.985 0.120 -14.256 0.00 . A A . 125 GLN O 1 1
4 18621 1 1 125 GLN OE1 O 8.538 2.815 -10.056 0.00 . A A . 125 GLN OE1 1 1
4 18622 1 1 126 LYS C C 9.402 -2.611 -13.984 0.00 . A A . 126 LYS C 1 1
4 18623 1 1 126 LYS CA C 10.886 -2.441 -14.149 0.00 . A A . 126 LYS CA 1 1
4 18624 1 1 126 LYS CB C 11.537 -3.798 -13.817 0.00 . A A . 126 LYS CB 1 1
4 18625 1 1 126 LYS CD C 11.705 -4.468 -16.265 0.00 . A A . 126 LYS CD 1 1
4 18626 1 1 126 LYS CE C 11.580 -5.611 -17.274 0.00 . A A . 126 LYS CE 1 1
4 18627 1 1 126 LYS CG C 11.250 -4.877 -14.865 0.00 . A A . 126 LYS CG 1 1
4 18628 1 1 126 LYS H H 12.000 -1.648 -12.571 0.00 . A A . 126 LYS H 1 1
4 18629 1 1 126 LYS HA H 11.109 -2.149 -15.160 0.00 . A A . 126 LYS HA 1 1
4 18630 1 1 126 LYS HB2 H 12.634 -3.663 -13.720 0.00 . A A . 126 LYS HB2 1 1
4 18631 1 1 126 LYS HB3 H 11.148 -4.149 -12.836 0.00 . A A . 126 LYS HB3 1 1
4 18632 1 1 126 LYS HD2 H 11.086 -3.613 -16.610 0.00 . A A . 126 LYS HD2 1 1
4 18633 1 1 126 LYS HD3 H 12.763 -4.132 -16.222 0.00 . A A . 126 LYS HD3 1 1
4 18634 1 1 126 LYS HE2 H 12.241 -6.457 -16.988 0.00 . A A . 126 LYS HE2 1 1
4 18635 1 1 126 LYS HE3 H 10.529 -5.968 -17.331 0.00 . A A . 126 LYS HE3 1 1
4 18636 1 1 126 LYS HG2 H 11.781 -5.810 -14.574 0.00 . A A . 126 LYS HG2 1 1
4 18637 1 1 126 LYS HG3 H 10.161 -5.094 -14.882 0.00 . A A . 126 LYS HG3 1 1
4 18638 1 1 126 LYS HZ1 H 11.293 -4.462 -18.974 0.00 . A A . 126 LYS HZ1 1 1
4 18639 1 1 126 LYS HZ2 H 12.020 -5.968 -19.268 0.00 . A A . 126 LYS HZ2 1 1
4 18640 1 1 126 LYS HZ3 H 12.923 -4.710 -18.570 0.00 . A A . 126 LYS HZ3 1 1
4 18641 1 1 126 LYS N N 11.342 -1.398 -13.278 0.00 . A A . 126 LYS N 1 1
4 18642 1 1 126 LYS NZ N 11.984 -5.154 -18.622 0.00 . A A . 126 LYS NZ 1 1
4 18643 1 1 126 LYS O O 8.692 -2.900 -14.948 0.00 . A A . 126 LYS O 1 1
4 18644 1 1 127 PRO C C 6.706 -1.355 -13.123 0.00 . A A . 127 PRO C 1 1
4 18645 1 1 127 PRO CA C 7.486 -2.491 -12.540 0.00 . A A . 127 PRO CA 1 1
4 18646 1 1 127 PRO CB C 7.375 -2.499 -11.015 0.00 . A A . 127 PRO CB 1 1
4 18647 1 1 127 PRO CD C 9.680 -2.107 -11.579 0.00 . A A . 127 PRO CD 1 1
4 18648 1 1 127 PRO CG C 8.614 -1.741 -10.559 0.00 . A A . 127 PRO CG 1 1
4 18649 1 1 127 PRO HA H 7.095 -3.417 -12.927 0.00 . A A . 127 PRO HA 1 1
4 18650 1 1 127 PRO HB2 H 6.449 -1.982 -10.681 0.00 . A A . 127 PRO HB2 1 1
4 18651 1 1 127 PRO HB3 H 7.389 -3.538 -10.625 0.00 . A A . 127 PRO HB3 1 1
4 18652 1 1 127 PRO HD2 H 10.379 -1.261 -11.713 0.00 . A A . 127 PRO HD2 1 1
4 18653 1 1 127 PRO HD3 H 10.246 -3.005 -11.253 0.00 . A A . 127 PRO HD3 1 1
4 18654 1 1 127 PRO HG2 H 8.423 -0.646 -10.569 0.00 . A A . 127 PRO HG2 1 1
4 18655 1 1 127 PRO HG3 H 8.923 -2.056 -9.542 0.00 . A A . 127 PRO HG3 1 1
4 18656 1 1 127 PRO N N 8.907 -2.382 -12.793 0.00 . A A . 127 PRO N 1 1
4 18657 1 1 127 PRO O O 5.605 -1.548 -13.640 0.00 . A A . 127 PRO O 1 1
4 18658 1 1 128 GLU C C 6.649 0.849 -15.063 0.00 . A A . 128 GLU C 1 1
4 18659 1 1 128 GLU CA C 6.573 1.011 -13.586 0.00 . A A . 128 GLU CA 1 1
4 18660 1 1 128 GLU CB C 7.218 2.368 -13.238 0.00 . A A . 128 GLU CB 1 1
4 18661 1 1 128 GLU CD C 5.147 3.697 -12.906 0.00 . A A . 128 GLU CD 1 1
4 18662 1 1 128 GLU CG C 6.404 3.562 -13.756 0.00 . A A . 128 GLU CG 1 1
4 18663 1 1 128 GLU H H 8.123 0.045 -12.569 0.00 . A A . 128 GLU H 1 1
4 18664 1 1 128 GLU HA H 5.541 0.978 -13.267 0.00 . A A . 128 GLU HA 1 1
4 18665 1 1 128 GLU HB2 H 7.321 2.449 -12.134 0.00 . A A . 128 GLU HB2 1 1
4 18666 1 1 128 GLU HB3 H 8.234 2.409 -13.681 0.00 . A A . 128 GLU HB3 1 1
4 18667 1 1 128 GLU HG2 H 7.006 4.495 -13.689 0.00 . A A . 128 GLU HG2 1 1
4 18668 1 1 128 GLU HG3 H 6.111 3.397 -14.815 0.00 . A A . 128 GLU HG3 1 1
4 18669 1 1 128 GLU N N 7.254 -0.125 -13.028 0.00 . A A . 128 GLU N 1 1
4 18670 1 1 128 GLU O O 5.693 1.121 -15.788 0.00 . A A . 128 GLU O 1 1
4 18671 1 1 128 GLU OE1 O 4.244 4.483 -13.304 0.00 . A A . 128 GLU OE1 1 1
4 18672 1 1 128 GLU OE2 O 5.076 3.022 -11.842 0.00 . A A . 128 GLU OE2 1 1
4 18673 1 1 129 ASP C C 7.050 -0.820 -17.405 0.00 . A A . 129 ASP C 1 1
4 18674 1 1 129 ASP CA C 8.031 0.200 -16.943 0.00 . A A . 129 ASP CA 1 1
4 18675 1 1 129 ASP CB C 9.441 -0.309 -17.290 0.00 . A A . 129 ASP CB 1 1
4 18676 1 1 129 ASP CG C 9.720 -0.251 -18.787 0.00 . A A . 129 ASP CG 1 1
4 18677 1 1 129 ASP H H 8.592 0.169 -14.944 0.00 . A A . 129 ASP H 1 1
4 18678 1 1 129 ASP HA H 7.834 1.137 -17.438 0.00 . A A . 129 ASP HA 1 1
4 18679 1 1 129 ASP HB2 H 10.197 0.309 -16.761 0.00 . A A . 129 ASP HB2 1 1
4 18680 1 1 129 ASP HB3 H 9.547 -1.360 -16.948 0.00 . A A . 129 ASP HB3 1 1
4 18681 1 1 129 ASP N N 7.824 0.391 -15.538 0.00 . A A . 129 ASP N 1 1
4 18682 1 1 129 ASP O O 6.675 -0.851 -18.576 0.00 . A A . 129 ASP O 1 1
4 18683 1 1 129 ASP OD1 O 8.905 0.375 -19.520 0.00 . A A . 129 ASP OD1 1 1
4 18684 1 1 129 ASP OD2 O 10.752 -0.833 -19.220 0.00 . A A . 129 ASP OD2 1 1
4 18685 1 1 130 ARG C C 4.495 -2.000 -17.445 0.00 . A A . 130 ARG C 1 1
4 18686 1 1 130 ARG CA C 5.676 -2.703 -16.862 0.00 . A A . 130 ARG CA 1 1
4 18687 1 1 130 ARG CB C 5.202 -3.571 -15.683 0.00 . A A . 130 ARG CB 1 1
4 18688 1 1 130 ARG CD C 3.861 -5.617 -14.966 0.00 . A A . 130 ARG CD 1 1
4 18689 1 1 130 ARG CG C 4.357 -4.763 -16.137 0.00 . A A . 130 ARG CG 1 1
4 18690 1 1 130 ARG CZ C 1.896 -6.741 -15.974 0.00 . A A . 130 ARG CZ 1 1
4 18691 1 1 130 ARG H H 6.901 -1.675 -15.534 0.00 . A A . 130 ARG H 1 1
4 18692 1 1 130 ARG HA H 6.141 -3.314 -17.622 0.00 . A A . 130 ARG HA 1 1
4 18693 1 1 130 ARG HB2 H 6.092 -3.945 -15.131 0.00 . A A . 130 ARG HB2 1 1
4 18694 1 1 130 ARG HB3 H 4.602 -2.948 -14.987 0.00 . A A . 130 ARG HB3 1 1
4 18695 1 1 130 ARG HD2 H 4.710 -5.953 -14.330 0.00 . A A . 130 ARG HD2 1 1
4 18696 1 1 130 ARG HD3 H 3.125 -5.059 -14.349 0.00 . A A . 130 ARG HD3 1 1
4 18697 1 1 130 ARG HE H 3.674 -7.693 -15.572 0.00 . A A . 130 ARG HE 1 1
4 18698 1 1 130 ARG HG2 H 3.481 -4.390 -16.707 0.00 . A A . 130 ARG HG2 1 1
4 18699 1 1 130 ARG HG3 H 4.964 -5.399 -16.817 0.00 . A A . 130 ARG HG3 1 1
4 18700 1 1 130 ARG HH11 H 1.656 -4.753 -15.505 0.00 . A A . 130 ARG HH11 1 1
4 18701 1 1 130 ARG HH12 H 0.273 -5.503 -16.229 0.00 . A A . 130 ARG HH12 1 1
4 18702 1 1 130 ARG HH21 H 1.789 -8.710 -16.563 0.00 . A A . 130 ARG HH21 1 1
4 18703 1 1 130 ARG HH22 H 0.350 -7.787 -16.840 0.00 . A A . 130 ARG HH22 1 1
4 18704 1 1 130 ARG N N 6.608 -1.691 -16.487 0.00 . A A . 130 ARG N 1 1
4 18705 1 1 130 ARG NE N 3.183 -6.822 -15.523 0.00 . A A . 130 ARG NE 1 1
4 18706 1 1 130 ARG NH1 N 1.214 -5.560 -15.895 0.00 . A A . 130 ARG NH1 1 1
4 18707 1 1 130 ARG NH2 N 1.290 -7.845 -16.505 0.00 . A A . 130 ARG NH2 1 1
4 18708 1 1 130 ARG O O 3.912 -2.459 -18.427 0.00 . A A . 130 ARG O 1 1
4 18709 1 1 131 LYS C C 3.424 0.388 -18.700 0.00 . A A . 131 LYS C 1 1
4 18710 1 1 131 LYS CA C 2.992 -0.127 -17.375 0.00 . A A . 131 LYS CA 1 1
4 18711 1 1 131 LYS CB C 2.556 1.068 -16.508 0.00 . A A . 131 LYS CB 1 1
4 18712 1 1 131 LYS CD C 0.505 2.532 -16.098 0.00 . A A . 131 LYS CD 1 1
4 18713 1 1 131 LYS CE C 1.289 3.322 -15.047 0.00 . A A . 131 LYS CE 1 1
4 18714 1 1 131 LYS CG C 1.413 1.869 -17.142 0.00 . A A . 131 LYS CG 1 1
4 18715 1 1 131 LYS H H 4.579 -0.461 -16.065 0.00 . A A . 131 LYS H 1 1
4 18716 1 1 131 LYS HA H 2.178 -0.821 -17.509 0.00 . A A . 131 LYS HA 1 1
4 18717 1 1 131 LYS HB2 H 2.235 0.695 -15.511 0.00 . A A . 131 LYS HB2 1 1
4 18718 1 1 131 LYS HB3 H 3.425 1.744 -16.359 0.00 . A A . 131 LYS HB3 1 1
4 18719 1 1 131 LYS HD2 H -0.198 3.220 -16.615 0.00 . A A . 131 LYS HD2 1 1
4 18720 1 1 131 LYS HD3 H -0.098 1.748 -15.590 0.00 . A A . 131 LYS HD3 1 1
4 18721 1 1 131 LYS HE2 H 0.605 3.722 -14.268 0.00 . A A . 131 LYS HE2 1 1
4 18722 1 1 131 LYS HE3 H 2.054 2.675 -14.566 0.00 . A A . 131 LYS HE3 1 1
4 18723 1 1 131 LYS HG2 H 1.841 2.656 -17.798 0.00 . A A . 131 LYS HG2 1 1
4 18724 1 1 131 LYS HG3 H 0.802 1.190 -17.775 0.00 . A A . 131 LYS HG3 1 1
4 18725 1 1 131 LYS HZ1 H 1.350 5.289 -15.699 0.00 . A A . 131 LYS HZ1 1 1
4 18726 1 1 131 LYS HZ2 H 2.269 4.216 -16.641 0.00 . A A . 131 LYS HZ2 1 1
4 18727 1 1 131 LYS HZ3 H 2.833 4.704 -15.115 0.00 . A A . 131 LYS HZ3 1 1
4 18728 1 1 131 LYS N N 4.110 -0.852 -16.850 0.00 . A A . 131 LYS N 1 1
4 18729 1 1 131 LYS NZ N 1.987 4.468 -15.672 0.00 . A A . 131 LYS NZ 1 1
4 18730 1 1 131 LYS O O 4.372 1.163 -18.804 0.00 . A A . 131 LYS O 1 1
4 18731 1 1 132 LYS C C 2.184 1.528 -21.442 0.00 . A A . 132 LYS C 1 1
4 18732 1 1 132 LYS CA C 3.067 0.382 -21.077 0.00 . A A . 132 LYS CA 1 1
4 18733 1 1 132 LYS CB C 2.879 -0.722 -22.131 0.00 . A A . 132 LYS CB 1 1
4 18734 1 1 132 LYS CD C 4.198 0.578 -23.879 0.00 . A A . 132 LYS CD 1 1
4 18735 1 1 132 LYS CE C 5.376 -0.366 -24.127 0.00 . A A . 132 LYS CE 1 1
4 18736 1 1 132 LYS CG C 2.901 -0.174 -23.561 0.00 . A A . 132 LYS CG 1 1
4 18737 1 1 132 LYS H H 1.934 -0.651 -19.671 0.00 . A A . 132 LYS H 1 1
4 18738 1 1 132 LYS HA H 4.095 0.712 -21.056 0.00 . A A . 132 LYS HA 1 1
4 18739 1 1 132 LYS HB2 H 3.688 -1.474 -22.013 0.00 . A A . 132 LYS HB2 1 1
4 18740 1 1 132 LYS HB3 H 1.907 -1.229 -21.956 0.00 . A A . 132 LYS HB3 1 1
4 18741 1 1 132 LYS HD2 H 4.041 1.207 -24.780 0.00 . A A . 132 LYS HD2 1 1
4 18742 1 1 132 LYS HD3 H 4.446 1.250 -23.029 0.00 . A A . 132 LYS HD3 1 1
4 18743 1 1 132 LYS HE2 H 5.539 -1.026 -23.250 0.00 . A A . 132 LYS HE2 1 1
4 18744 1 1 132 LYS HE3 H 5.189 -0.989 -25.029 0.00 . A A . 132 LYS HE3 1 1
4 18745 1 1 132 LYS HG2 H 2.787 -1.017 -24.274 0.00 . A A . 132 LYS HG2 1 1
4 18746 1 1 132 LYS HG3 H 2.038 0.510 -23.702 0.00 . A A . 132 LYS HG3 1 1
4 18747 1 1 132 LYS HZ1 H 6.380 1.361 -24.681 0.00 . A A . 132 LYS HZ1 1 1
4 18748 1 1 132 LYS HZ2 H 7.195 -0.075 -25.078 0.00 . A A . 132 LYS HZ2 1 1
4 18749 1 1 132 LYS HZ3 H 7.157 0.463 -23.468 0.00 . A A . 132 LYS HZ3 1 1
4 18750 1 1 132 LYS N N 2.714 -0.036 -19.756 0.00 . A A . 132 LYS N 1 1
4 18751 1 1 132 LYS NZ N 6.620 0.403 -24.356 0.00 . A A . 132 LYS NZ 1 1
4 18752 1 1 132 LYS O O 2.268 2.069 -22.544 0.00 . A A . 132 LYS O 1 1
4 18753 1 1 133 ALA C C 1.216 4.284 -20.680 0.00 . A A . 133 ALA C 1 1
4 18754 1 1 133 ALA CA C 0.437 3.026 -20.826 0.00 . A A . 133 ALA CA 1 1
4 18755 1 1 133 ALA CB C -0.782 3.115 -19.896 0.00 . A A . 133 ALA CB 1 1
4 18756 1 1 133 ALA H H 1.255 1.555 -19.600 0.00 . A A . 133 ALA H 1 1
4 18757 1 1 133 ALA HA H 0.124 2.911 -21.850 0.00 . A A . 133 ALA HA 1 1
4 18758 1 1 133 ALA HB1 H -0.455 3.264 -18.844 0.00 . A A . 133 ALA HB1 1 1
4 18759 1 1 133 ALA HB2 H -1.380 2.182 -19.953 0.00 . A A . 133 ALA HB2 1 1
4 18760 1 1 133 ALA HB3 H -1.429 3.970 -20.189 0.00 . A A . 133 ALA HB3 1 1
4 18761 1 1 133 ALA N N 1.319 1.951 -20.513 0.00 . A A . 133 ALA N 1 1
4 18762 1 1 133 ALA O O 1.767 4.588 -19.624 0.00 . A A . 133 ALA O 1 1
4 18763 1 1 134 PRO C C 1.307 7.282 -20.916 0.00 . A A . 134 PRO C 1 1
4 18764 1 1 134 PRO CA C 1.959 6.277 -21.790 0.00 . A A . 134 PRO CA 1 1
4 18765 1 1 134 PRO CB C 1.888 6.718 -23.251 0.00 . A A . 134 PRO CB 1 1
4 18766 1 1 134 PRO CD C 0.621 4.677 -23.017 0.00 . A A . 134 PRO CD 1 1
4 18767 1 1 134 PRO CG C 0.670 5.985 -23.803 0.00 . A A . 134 PRO CG 1 1
4 18768 1 1 134 PRO HA H 2.992 6.159 -21.495 0.00 . A A . 134 PRO HA 1 1
4 18769 1 1 134 PRO HB2 H 1.752 7.819 -23.322 0.00 . A A . 134 PRO HB2 1 1
4 18770 1 1 134 PRO HB3 H 2.806 6.417 -23.799 0.00 . A A . 134 PRO HB3 1 1
4 18771 1 1 134 PRO HD2 H -0.430 4.352 -22.866 0.00 . A A . 134 PRO HD2 1 1
4 18772 1 1 134 PRO HD3 H 1.183 3.880 -23.549 0.00 . A A . 134 PRO HD3 1 1
4 18773 1 1 134 PRO HG2 H -0.252 6.584 -23.639 0.00 . A A . 134 PRO HG2 1 1
4 18774 1 1 134 PRO HG3 H 0.796 5.784 -24.887 0.00 . A A . 134 PRO HG3 1 1
4 18775 1 1 134 PRO N N 1.257 5.020 -21.750 0.00 . A A . 134 PRO N 1 1
4 18776 1 1 134 PRO O O 0.118 7.191 -20.627 0.00 . A A . 134 PRO O 1 1
4 18777 1 1 135 ASP C C 1.037 10.392 -20.443 0.00 . A A . 135 ASP C 1 1
4 18778 1 1 135 ASP CA C 1.535 9.264 -19.598 0.00 . A A . 135 ASP CA 1 1
4 18779 1 1 135 ASP CB C 2.551 9.823 -18.582 0.00 . A A . 135 ASP CB 1 1
4 18780 1 1 135 ASP CG C 2.933 8.788 -17.528 0.00 . A A . 135 ASP CG 1 1
4 18781 1 1 135 ASP H H 3.047 8.364 -20.708 0.00 . A A . 135 ASP H 1 1
4 18782 1 1 135 ASP HA H 0.699 8.815 -19.083 0.00 . A A . 135 ASP HA 1 1
4 18783 1 1 135 ASP HB2 H 3.469 10.150 -19.114 0.00 . A A . 135 ASP HB2 1 1
4 18784 1 1 135 ASP HB3 H 2.111 10.707 -18.069 0.00 . A A . 135 ASP HB3 1 1
4 18785 1 1 135 ASP N N 2.084 8.274 -20.466 0.00 . A A . 135 ASP N 1 1
4 18786 1 1 135 ASP O O 1.026 10.321 -21.671 0.00 . A A . 135 ASP O 1 1
4 18787 1 1 135 ASP OD1 O 3.959 9.007 -16.827 0.00 . A A . 135 ASP OD1 1 1
4 18788 1 1 135 ASP OD2 O 2.201 7.766 -17.406 0.00 . A A . 135 ASP OD2 1 1
4 18789 1 1 136 TRP C C 1.146 13.125 -21.380 0.00 . A A . 136 TRP C 1 1
4 18790 1 1 136 TRP CA C 0.083 12.614 -20.465 0.00 . A A . 136 TRP CA 1 1
4 18791 1 1 136 TRP CB C -0.352 13.757 -19.527 0.00 . A A . 136 TRP CB 1 1
4 18792 1 1 136 TRP CD1 C -2.721 12.732 -19.282 0.00 . A A . 136 TRP CD1 1 1
4 18793 1 1 136 TRP CD2 C -2.068 13.991 -17.539 0.00 . A A . 136 TRP CD2 1 1
4 18794 1 1 136 TRP CE2 C -3.355 13.509 -17.292 0.00 . A A . 136 TRP CE2 1 1
4 18795 1 1 136 TRP CE3 C -1.442 14.786 -16.620 0.00 . A A . 136 TRP CE3 1 1
4 18796 1 1 136 TRP CG C -1.671 13.486 -18.834 0.00 . A A . 136 TRP CG 1 1
4 18797 1 1 136 TRP CH2 C -3.389 14.616 -15.217 0.00 . A A . 136 TRP CH2 1 1
4 18798 1 1 136 TRP CZ2 C -4.023 13.813 -16.141 0.00 . A A . 136 TRP CZ2 1 1
4 18799 1 1 136 TRP CZ3 C -2.114 15.096 -15.453 0.00 . A A . 136 TRP CZ3 1 1
4 18800 1 1 136 TRP H H 0.606 11.521 -18.775 0.00 . A A . 136 TRP H 1 1
4 18801 1 1 136 TRP HA H -0.756 12.281 -21.057 0.00 . A A . 136 TRP HA 1 1
4 18802 1 1 136 TRP HB2 H 0.430 13.914 -18.754 0.00 . A A . 136 TRP HB2 1 1
4 18803 1 1 136 TRP HB3 H -0.452 14.693 -20.115 0.00 . A A . 136 TRP HB3 1 1
4 18804 1 1 136 TRP HD1 H -2.747 12.209 -20.226 0.00 . A A . 136 TRP HD1 1 1
4 18805 1 1 136 TRP HE1 H -4.594 12.284 -18.460 0.00 . A A . 136 TRP HE1 1 1
4 18806 1 1 136 TRP HE3 H -0.446 15.170 -16.785 0.00 . A A . 136 TRP HE3 1 1
4 18807 1 1 136 TRP HH2 H -3.895 14.873 -14.298 0.00 . A A . 136 TRP HH2 1 1
4 18808 1 1 136 TRP HZ2 H -5.020 13.447 -15.944 0.00 . A A . 136 TRP HZ2 1 1
4 18809 1 1 136 TRP HZ3 H -1.637 15.724 -14.715 0.00 . A A . 136 TRP HZ3 1 1
4 18810 1 1 136 TRP N N 0.600 11.472 -19.770 0.00 . A A . 136 TRP N 1 1
4 18811 1 1 136 TRP NE1 N -3.738 12.744 -18.366 0.00 . A A . 136 TRP NE1 1 1
4 18812 1 1 136 TRP O O 0.852 13.835 -22.337 0.00 . A A . 136 TRP O 1 1
4 18813 1 1 137 ASP C C 3.105 12.736 -23.334 0.00 . A A . 137 ASP C 1 1
4 18814 1 1 137 ASP CA C 3.460 13.250 -21.985 0.00 . A A . 137 ASP CA 1 1
4 18815 1 1 137 ASP CB C 4.861 12.717 -21.635 0.00 . A A . 137 ASP CB 1 1
4 18816 1 1 137 ASP CG C 4.913 11.195 -21.646 0.00 . A A . 137 ASP CG 1 1
4 18817 1 1 137 ASP H H 2.694 12.262 -20.310 0.00 . A A . 137 ASP H 1 1
4 18818 1 1 137 ASP HA H 3.449 14.331 -21.992 0.00 . A A . 137 ASP HA 1 1
4 18819 1 1 137 ASP HB2 H 5.593 13.103 -22.377 0.00 . A A . 137 ASP HB2 1 1
4 18820 1 1 137 ASP HB3 H 5.158 13.080 -20.629 0.00 . A A . 137 ASP HB3 1 1
4 18821 1 1 137 ASP N N 2.422 12.796 -21.107 0.00 . A A . 137 ASP N 1 1
4 18822 1 1 137 ASP O O 3.722 13.094 -24.334 0.00 . A A . 137 ASP O 1 1
4 18823 1 1 137 ASP OD1 O 6.038 10.639 -21.529 0.00 . A A . 137 ASP OD1 1 1
4 18824 1 1 137 ASP OD2 O 3.828 10.566 -21.762 0.00 . A A . 137 ASP OD2 1 1
4 18825 1 1 138 GLN C C 2.837 10.661 -25.268 0.00 . A A . 138 GLN C 1 1
4 18826 1 1 138 GLN CA C 1.655 11.310 -24.625 0.00 . A A . 138 GLN CA 1 1
4 18827 1 1 138 GLN CB C 1.079 12.358 -25.597 0.00 . A A . 138 GLN CB 1 1
4 18828 1 1 138 GLN CD C -1.098 12.238 -24.433 0.00 . A A . 138 GLN CD 1 1
4 18829 1 1 138 GLN CG C -0.040 13.188 -24.963 0.00 . A A . 138 GLN CG 1 1
4 18830 1 1 138 GLN H H 1.592 11.561 -22.566 0.00 . A A . 138 GLN H 1 1
4 18831 1 1 138 GLN HA H 0.913 10.555 -24.408 0.00 . A A . 138 GLN HA 1 1
4 18832 1 1 138 GLN HB2 H 1.896 13.036 -25.927 0.00 . A A . 138 GLN HB2 1 1
4 18833 1 1 138 GLN HB3 H 0.676 11.841 -26.493 0.00 . A A . 138 GLN HB3 1 1
4 18834 1 1 138 GLN HE21 H -1.519 11.580 -26.326 0.00 . A A . 138 GLN HE21 1 1
4 18835 1 1 138 GLN HE22 H -2.451 10.837 -25.070 0.00 . A A . 138 GLN HE22 1 1
4 18836 1 1 138 GLN HG2 H 0.363 13.806 -24.135 0.00 . A A . 138 GLN HG2 1 1
4 18837 1 1 138 GLN HG3 H -0.497 13.853 -25.721 0.00 . A A . 138 GLN HG3 1 1
4 18838 1 1 138 GLN N N 2.086 11.859 -23.380 0.00 . A A . 138 GLN N 1 1
4 18839 1 1 138 GLN NE2 N -1.749 11.487 -25.357 0.00 . A A . 138 GLN NE2 1 1
4 18840 1 1 138 GLN O O 3.686 10.075 -24.597 0.00 . A A . 138 GLN O 1 1
4 18841 1 1 138 GLN OE1 O -1.340 12.165 -23.231 0.00 . A A . 138 GLN OE1 1 1
4 18842 1 1 139 ILE C C 4.562 11.155 -28.213 0.00 . A A . 139 ILE C 1 1
4 18843 1 1 139 ILE CA C 3.996 10.142 -27.292 0.00 . A A . 139 ILE CA 1 1
4 18844 1 1 139 ILE CB C 3.551 8.964 -28.099 0.00 . A A . 139 ILE CB 1 1
4 18845 1 1 139 ILE CD1 C 1.555 10.293 -29.003 0.00 . A A . 139 ILE CD1 1 1
4 18846 1 1 139 ILE CG1 C 2.768 9.426 -29.345 0.00 . A A . 139 ILE CG1 1 1
4 18847 1 1 139 ILE CG2 C 2.700 8.059 -27.184 0.00 . A A . 139 ILE CG2 1 1
4 18848 1 1 139 ILE H H 2.238 11.235 -27.152 0.00 . A A . 139 ILE H 1 1
4 18849 1 1 139 ILE HA H 4.738 9.855 -26.566 0.00 . A A . 139 ILE HA 1 1
4 18850 1 1 139 ILE HB H 4.439 8.387 -28.436 0.00 . A A . 139 ILE HB 1 1
4 18851 1 1 139 ILE HD11 H 1.003 9.866 -28.138 0.00 . A A . 139 ILE HD11 1 1
4 18852 1 1 139 ILE HD12 H 0.864 10.345 -29.872 0.00 . A A . 139 ILE HD12 1 1
4 18853 1 1 139 ILE HD13 H 1.877 11.324 -28.745 0.00 . A A . 139 ILE HD13 1 1
4 18854 1 1 139 ILE HG12 H 3.450 10.002 -30.008 0.00 . A A . 139 ILE HG12 1 1
4 18855 1 1 139 ILE HG13 H 2.421 8.532 -29.905 0.00 . A A . 139 ILE HG13 1 1
4 18856 1 1 139 ILE HG21 H 2.791 7.000 -27.502 0.00 . A A . 139 ILE HG21 1 1
4 18857 1 1 139 ILE HG22 H 1.631 8.355 -27.237 0.00 . A A . 139 ILE HG22 1 1
4 18858 1 1 139 ILE HG23 H 3.033 8.138 -26.127 0.00 . A A . 139 ILE HG23 1 1
4 18859 1 1 139 ILE N N 2.916 10.756 -26.600 0.00 . A A . 139 ILE N 1 1
4 18860 1 1 139 ILE O O 3.992 12.227 -28.393 0.00 . A A . 139 ILE O 1 1
4 18861 1 1 140 PHE C C 6.360 11.110 -31.058 0.00 . A A . 140 PHE C 1 1
4 18862 1 1 140 PHE CA C 6.315 11.779 -29.724 0.00 . A A . 140 PHE CA 1 1
4 18863 1 1 140 PHE CB C 7.737 12.204 -29.325 0.00 . A A . 140 PHE CB 1 1
4 18864 1 1 140 PHE CD1 C 8.872 10.222 -28.345 0.00 . A A . 140 PHE CD1 1 1
4 18865 1 1 140 PHE CD2 C 9.534 10.952 -30.504 0.00 . A A . 140 PHE CD2 1 1
4 18866 1 1 140 PHE CE1 C 9.793 9.203 -28.408 0.00 . A A . 140 PHE CE1 1 1
4 18867 1 1 140 PHE CE2 C 10.456 9.934 -30.566 0.00 . A A . 140 PHE CE2 1 1
4 18868 1 1 140 PHE CG C 8.734 11.102 -29.393 0.00 . A A . 140 PHE CG 1 1
4 18869 1 1 140 PHE CZ C 10.584 9.058 -29.519 0.00 . A A . 140 PHE CZ 1 1
4 18870 1 1 140 PHE H H 6.217 9.995 -28.650 0.00 . A A . 140 PHE H 1 1
4 18871 1 1 140 PHE HA H 5.667 12.639 -29.781 0.00 . A A . 140 PHE HA 1 1
4 18872 1 1 140 PHE HB2 H 8.092 13.011 -30.002 0.00 . A A . 140 PHE HB2 1 1
4 18873 1 1 140 PHE HB3 H 7.736 12.593 -28.283 0.00 . A A . 140 PHE HB3 1 1
4 18874 1 1 140 PHE HD1 H 8.253 10.332 -27.467 0.00 . A A . 140 PHE HD1 1 1
4 18875 1 1 140 PHE HD2 H 9.440 11.641 -31.330 0.00 . A A . 140 PHE HD2 1 1
4 18876 1 1 140 PHE HE1 H 9.895 8.515 -27.581 0.00 . A A . 140 PHE HE1 1 1
4 18877 1 1 140 PHE HE2 H 11.079 9.822 -31.441 0.00 . A A . 140 PHE HE2 1 1
4 18878 1 1 140 PHE HZ H 11.306 8.256 -29.569 0.00 . A A . 140 PHE HZ 1 1
4 18879 1 1 140 PHE N N 5.725 10.847 -28.815 0.00 . A A . 140 PHE N 1 1
4 18880 1 1 140 PHE O O 6.518 9.896 -31.153 0.00 . A A . 140 PHE O 1 1
4 18881 1 1 141 ILE C C 7.491 11.803 -34.107 0.00 . A A . 141 ILE C 1 1
4 18882 1 1 141 ILE CA C 6.220 11.376 -33.456 0.00 . A A . 141 ILE CA 1 1
4 18883 1 1 141 ILE CB C 5.089 11.917 -34.274 0.00 . A A . 141 ILE CB 1 1
4 18884 1 1 141 ILE CD1 C 3.421 10.299 -33.216 0.00 . A A . 141 ILE CD1 1 1
4 18885 1 1 141 ILE CG1 C 3.758 11.757 -33.520 0.00 . A A . 141 ILE CG1 1 1
4 18886 1 1 141 ILE CG2 C 5.084 11.180 -35.622 0.00 . A A . 141 ILE CG2 1 1
4 18887 1 1 141 ILE H H 6.161 12.905 -32.051 0.00 . A A . 141 ILE H 1 1
4 18888 1 1 141 ILE HA H 6.181 10.300 -33.393 0.00 . A A . 141 ILE HA 1 1
4 18889 1 1 141 ILE HB H 5.257 12.999 -34.466 0.00 . A A . 141 ILE HB 1 1
4 18890 1 1 141 ILE HD11 H 3.733 10.037 -32.183 0.00 . A A . 141 ILE HD11 1 1
4 18891 1 1 141 ILE HD12 H 3.944 9.625 -33.927 0.00 . A A . 141 ILE HD12 1 1
4 18892 1 1 141 ILE HD13 H 2.326 10.131 -33.309 0.00 . A A . 141 ILE HD13 1 1
4 18893 1 1 141 ILE HG12 H 3.815 12.322 -32.564 0.00 . A A . 141 ILE HG12 1 1
4 18894 1 1 141 ILE HG13 H 2.941 12.196 -34.129 0.00 . A A . 141 ILE HG13 1 1
4 18895 1 1 141 ILE HG21 H 4.101 11.303 -36.125 0.00 . A A . 141 ILE HG21 1 1
4 18896 1 1 141 ILE HG22 H 5.271 10.094 -35.471 0.00 . A A . 141 ILE HG22 1 1
4 18897 1 1 141 ILE HG23 H 5.875 11.587 -36.287 0.00 . A A . 141 ILE HG23 1 1
4 18898 1 1 141 ILE N N 6.236 11.915 -32.129 0.00 . A A . 141 ILE N 1 1
4 18899 1 1 141 ILE O O 7.834 12.984 -34.088 0.00 . A A . 141 ILE O 1 1
4 18900 1 1 142 ASP C C 9.242 11.442 -36.793 0.00 . A A . 142 ASP C 1 1
4 18901 1 1 142 ASP CA C 9.471 11.219 -35.335 0.00 . A A . 142 ASP CA 1 1
4 18902 1 1 142 ASP CB C 10.563 10.147 -35.200 0.00 . A A . 142 ASP CB 1 1
4 18903 1 1 142 ASP CG C 11.879 10.603 -35.808 0.00 . A A . 142 ASP CG 1 1
4 18904 1 1 142 ASP H H 7.959 9.895 -34.763 0.00 . A A . 142 ASP H 1 1
4 18905 1 1 142 ASP HA H 9.798 12.143 -34.888 0.00 . A A . 142 ASP HA 1 1
4 18906 1 1 142 ASP HB2 H 10.725 9.918 -34.127 0.00 . A A . 142 ASP HB2 1 1
4 18907 1 1 142 ASP HB3 H 10.236 9.215 -35.712 0.00 . A A . 142 ASP HB3 1 1
4 18908 1 1 142 ASP N N 8.229 10.854 -34.717 0.00 . A A . 142 ASP N 1 1
4 18909 1 1 142 ASP O O 8.784 10.550 -37.510 0.00 . A A . 142 ASP O 1 1
4 18910 1 1 142 ASP OD1 O 11.967 11.798 -36.197 0.00 . A A . 142 ASP OD1 1 1
4 18911 1 1 142 ASP OD2 O 12.814 9.762 -35.898 0.00 . A A . 142 ASP OD2 1 1
4 18912 1 1 143 ILE C C 10.715 12.523 -39.277 0.00 . A A . 143 ILE C 1 1
4 18913 1 1 143 ILE CA C 9.451 12.998 -38.626 0.00 . A A . 143 ILE CA 1 1
4 18914 1 1 143 ILE CB C 9.337 14.467 -38.859 0.00 . A A . 143 ILE CB 1 1
4 18915 1 1 143 ILE CD1 C 8.691 16.215 -40.610 0.00 . A A . 143 ILE CD1 1 1
4 18916 1 1 143 ILE CG1 C 8.857 14.728 -40.293 0.00 . A A . 143 ILE CG1 1 1
4 18917 1 1 143 ILE CG2 C 10.709 15.102 -38.564 0.00 . A A . 143 ILE CG2 1 1
4 18918 1 1 143 ILE H H 9.904 13.389 -36.650 0.00 . A A . 143 ILE H 1 1
4 18919 1 1 143 ILE HA H 8.605 12.468 -39.036 0.00 . A A . 143 ILE HA 1 1
4 18920 1 1 143 ILE HB H 8.594 14.895 -38.153 0.00 . A A . 143 ILE HB 1 1
4 18921 1 1 143 ILE HD11 H 9.448 16.815 -40.062 0.00 . A A . 143 ILE HD11 1 1
4 18922 1 1 143 ILE HD12 H 7.682 16.566 -40.313 0.00 . A A . 143 ILE HD12 1 1
4 18923 1 1 143 ILE HD13 H 8.823 16.389 -41.700 0.00 . A A . 143 ILE HD13 1 1
4 18924 1 1 143 ILE HG12 H 9.586 14.285 -41.003 0.00 . A A . 143 ILE HG12 1 1
4 18925 1 1 143 ILE HG13 H 7.881 14.219 -40.441 0.00 . A A . 143 ILE HG13 1 1
4 18926 1 1 143 ILE HG21 H 11.371 15.016 -39.451 0.00 . A A . 143 ILE HG21 1 1
4 18927 1 1 143 ILE HG22 H 11.200 14.592 -37.704 0.00 . A A . 143 ILE HG22 1 1
4 18928 1 1 143 ILE HG23 H 10.591 16.177 -38.312 0.00 . A A . 143 ILE HG23 1 1
4 18929 1 1 143 ILE N N 9.565 12.670 -37.250 0.00 . A A . 143 ILE N 1 1
4 18930 1 1 143 ILE O O 10.728 12.171 -40.454 0.00 . A A . 143 ILE O 1 1
4 18931 1 1 144 GLY C C 14.018 13.232 -39.074 0.00 . A A . 144 GLY C 1 1
4 18932 1 1 144 GLY CA C 13.081 12.062 -39.044 0.00 . A A . 144 GLY CA 1 1
4 18933 1 1 144 GLY H H 11.818 12.773 -37.544 0.00 . A A . 144 GLY H 1 1
4 18934 1 1 144 GLY HA2 H 13.479 11.308 -38.380 0.00 . A A . 144 GLY HA2 1 1
4 18935 1 1 144 GLY HA3 H 12.905 11.723 -40.054 0.00 . A A . 144 GLY HA3 1 1
4 18936 1 1 144 GLY N N 11.823 12.502 -38.503 0.00 . A A . 144 GLY N 1 1
4 18937 1 1 144 GLY O O 15.215 13.072 -39.309 0.00 . A A . 144 GLY O 1 1
4 18938 1 1 145 ALA C C 15.274 15.494 -37.685 0.00 . A A . 145 ALA C 1 1
4 18939 1 1 145 ALA CA C 14.340 15.613 -38.844 0.00 . A A . 145 ALA CA 1 1
4 18940 1 1 145 ALA CB C 13.561 16.932 -38.706 0.00 . A A . 145 ALA CB 1 1
4 18941 1 1 145 ALA H H 12.529 14.592 -38.634 0.00 . A A . 145 ALA H 1 1
4 18942 1 1 145 ALA HA H 14.906 15.603 -39.763 0.00 . A A . 145 ALA HA 1 1
4 18943 1 1 145 ALA HB1 H 13.001 16.952 -37.747 0.00 . A A . 145 ALA HB1 1 1
4 18944 1 1 145 ALA HB2 H 12.836 17.041 -39.542 0.00 . A A . 145 ALA HB2 1 1
4 18945 1 1 145 ALA HB3 H 14.258 17.797 -38.728 0.00 . A A . 145 ALA HB3 1 1
4 18946 1 1 145 ALA N N 13.496 14.447 -38.829 0.00 . A A . 145 ALA N 1 1
4 18947 1 1 145 ALA O O 14.901 14.995 -36.625 0.00 . A A . 145 ALA O 1 1
4 18948 1 1 146 GLU C C 17.582 17.191 -36.104 0.00 . A A . 146 GLU C 1 1
4 18949 1 1 146 GLU CA C 17.478 15.868 -36.791 0.00 . A A . 146 GLU CA 1 1
4 18950 1 1 146 GLU CB C 18.890 15.503 -37.277 0.00 . A A . 146 GLU CB 1 1
4 18951 1 1 146 GLU CD C 18.721 14.651 -39.583 0.00 . A A . 146 GLU CD 1 1
4 18952 1 1 146 GLU CG C 18.904 14.236 -38.131 0.00 . A A . 146 GLU CG 1 1
4 18953 1 1 146 GLU H H 16.830 16.410 -38.700 0.00 . A A . 146 GLU H 1 1
4 18954 1 1 146 GLU HA H 17.118 15.131 -36.093 0.00 . A A . 146 GLU HA 1 1
4 18955 1 1 146 GLU HB2 H 19.303 16.348 -37.869 0.00 . A A . 146 GLU HB2 1 1
4 18956 1 1 146 GLU HB3 H 19.546 15.346 -36.395 0.00 . A A . 146 GLU HB3 1 1
4 18957 1 1 146 GLU HG2 H 19.872 13.701 -38.009 0.00 . A A . 146 GLU HG2 1 1
4 18958 1 1 146 GLU HG3 H 18.073 13.562 -37.835 0.00 . A A . 146 GLU HG3 1 1
4 18959 1 1 146 GLU N N 16.523 15.976 -37.856 0.00 . A A . 146 GLU N 1 1
4 18960 1 1 146 GLU O O 18.065 17.266 -34.977 0.00 . A A . 146 GLU O 1 1
4 18961 1 1 146 GLU OE1 O 19.080 13.842 -40.481 0.00 . A A . 146 GLU OE1 1 1
4 18962 1 1 146 GLU OE2 O 18.217 15.784 -39.816 0.00 . A A . 146 GLU OE2 1 1
4 18963 1 1 147 SER C C 15.965 20.288 -36.261 0.00 . A A . 147 SER C 1 1
4 18964 1 1 147 SER CA C 17.263 19.567 -36.132 0.00 . A A . 147 SER CA 1 1
4 18965 1 1 147 SER CB C 18.348 20.458 -36.754 0.00 . A A . 147 SER CB 1 1
4 18966 1 1 147 SER H H 16.739 18.250 -37.672 0.00 . A A . 147 SER H 1 1
4 18967 1 1 147 SER HA H 17.472 19.399 -35.087 0.00 . A A . 147 SER HA 1 1
4 18968 1 1 147 SER HB2 H 18.096 20.686 -37.811 0.00 . A A . 147 SER HB2 1 1
4 18969 1 1 147 SER HB3 H 18.427 21.410 -36.188 0.00 . A A . 147 SER HB3 1 1
4 18970 1 1 147 SER HG H 19.669 19.301 -37.530 0.00 . A A . 147 SER HG 1 1
4 18971 1 1 147 SER N N 17.143 18.282 -36.762 0.00 . A A . 147 SER N 1 1
4 18972 1 1 147 SER O O 15.123 19.956 -37.093 0.00 . A A . 147 SER O 1 1
4 18973 1 1 147 SER OG O 19.604 19.797 -36.710 0.00 . A A . 147 SER OG 1 1
4 18974 1 1 148 LYS C C 14.470 22.704 -36.786 0.00 . A A . 148 LYS C 1 1
4 18975 1 1 148 LYS CA C 14.581 22.082 -35.434 0.00 . A A . 148 LYS CA 1 1
4 18976 1 1 148 LYS CB C 14.581 23.214 -34.392 0.00 . A A . 148 LYS CB 1 1
4 18977 1 1 148 LYS CD C 13.274 25.109 -33.311 0.00 . A A . 148 LYS CD 1 1
4 18978 1 1 148 LYS CE C 13.264 24.505 -31.905 0.00 . A A . 148 LYS CE 1 1
4 18979 1 1 148 LYS CG C 13.293 24.035 -34.403 0.00 . A A . 148 LYS CG 1 1
4 18980 1 1 148 LYS H H 16.461 21.562 -34.722 0.00 . A A . 148 LYS H 1 1
4 18981 1 1 148 LYS HA H 13.747 21.416 -35.272 0.00 . A A . 148 LYS HA 1 1
4 18982 1 1 148 LYS HB2 H 14.721 22.773 -33.381 0.00 . A A . 148 LYS HB2 1 1
4 18983 1 1 148 LYS HB3 H 15.439 23.889 -34.594 0.00 . A A . 148 LYS HB3 1 1
4 18984 1 1 148 LYS HD2 H 14.171 25.756 -33.422 0.00 . A A . 148 LYS HD2 1 1
4 18985 1 1 148 LYS HD3 H 12.373 25.746 -33.441 0.00 . A A . 148 LYS HD3 1 1
4 18986 1 1 148 LYS HE2 H 12.509 23.695 -31.831 0.00 . A A . 148 LYS HE2 1 1
4 18987 1 1 148 LYS HE3 H 14.268 24.096 -31.653 0.00 . A A . 148 LYS HE3 1 1
4 18988 1 1 148 LYS HG2 H 13.185 24.527 -35.394 0.00 . A A . 148 LYS HG2 1 1
4 18989 1 1 148 LYS HG3 H 12.426 23.356 -34.261 0.00 . A A . 148 LYS HG3 1 1
4 18990 1 1 148 LYS HZ1 H 13.759 25.723 -30.299 0.00 . A A . 148 LYS HZ1 1 1
4 18991 1 1 148 LYS HZ2 H 12.144 25.198 -30.306 0.00 . A A . 148 LYS HZ2 1 1
4 18992 1 1 148 LYS HZ3 H 12.646 26.413 -31.381 0.00 . A A . 148 LYS HZ3 1 1
4 18993 1 1 148 LYS N N 15.783 21.309 -35.407 0.00 . A A . 148 LYS N 1 1
4 18994 1 1 148 LYS NZ N 12.929 25.537 -30.898 0.00 . A A . 148 LYS NZ 1 1
4 18995 1 1 148 LYS O O 13.402 22.700 -37.395 0.00 . A A . 148 LYS O 1 1
4 18996 1 1 149 GLU C C 15.167 22.855 -39.594 0.00 . A A . 149 GLU C 1 1
4 18997 1 1 149 GLU CA C 15.532 23.891 -38.584 0.00 . A A . 149 GLU CA 1 1
4 18998 1 1 149 GLU CB C 16.872 24.509 -39.013 0.00 . A A . 149 GLU CB 1 1
4 18999 1 1 149 GLU CD C 19.273 24.168 -39.513 0.00 . A A . 149 GLU CD 1 1
4 19000 1 1 149 GLU CG C 17.975 23.459 -39.155 0.00 . A A . 149 GLU CG 1 1
4 19001 1 1 149 GLU H H 16.457 23.270 -36.818 0.00 . A A . 149 GLU H 1 1
4 19002 1 1 149 GLU HA H 14.763 24.647 -38.554 0.00 . A A . 149 GLU HA 1 1
4 19003 1 1 149 GLU HB2 H 16.735 25.030 -39.987 0.00 . A A . 149 GLU HB2 1 1
4 19004 1 1 149 GLU HB3 H 17.185 25.264 -38.261 0.00 . A A . 149 GLU HB3 1 1
4 19005 1 1 149 GLU HG2 H 18.101 22.907 -38.198 0.00 . A A . 149 GLU HG2 1 1
4 19006 1 1 149 GLU HG3 H 17.718 22.738 -39.959 0.00 . A A . 149 GLU HG3 1 1
4 19007 1 1 149 GLU N N 15.582 23.261 -37.296 0.00 . A A . 149 GLU N 1 1
4 19008 1 1 149 GLU O O 14.461 23.141 -40.557 0.00 . A A . 149 GLU O 1 1
4 19009 1 1 149 GLU OE1 O 19.257 25.426 -39.597 0.00 . A A . 149 GLU OE1 1 1
4 19010 1 1 149 GLU OE2 O 20.298 23.460 -39.709 0.00 . A A . 149 GLU OE2 1 1
4 19011 1 1 150 GLU C C 13.861 20.362 -40.336 0.00 . A A . 150 GLU C 1 1
4 19012 1 1 150 GLU CA C 15.337 20.589 -40.352 0.00 . A A . 150 GLU CA 1 1
4 19013 1 1 150 GLU CB C 16.029 19.254 -40.050 0.00 . A A . 150 GLU CB 1 1
4 19014 1 1 150 GLU CD C 16.239 18.699 -42.442 0.00 . A A . 150 GLU CD 1 1
4 19015 1 1 150 GLU CG C 15.720 18.193 -41.105 0.00 . A A . 150 GLU CG 1 1
4 19016 1 1 150 GLU H H 16.217 21.364 -38.628 0.00 . A A . 150 GLU H 1 1
4 19017 1 1 150 GLU HA H 15.627 20.947 -41.329 0.00 . A A . 150 GLU HA 1 1
4 19018 1 1 150 GLU HB2 H 17.128 19.417 -40.004 0.00 . A A . 150 GLU HB2 1 1
4 19019 1 1 150 GLU HB3 H 15.692 18.886 -39.059 0.00 . A A . 150 GLU HB3 1 1
4 19020 1 1 150 GLU HG2 H 16.222 17.236 -40.844 0.00 . A A . 150 GLU HG2 1 1
4 19021 1 1 150 GLU HG3 H 14.625 18.026 -41.175 0.00 . A A . 150 GLU HG3 1 1
4 19022 1 1 150 GLU N N 15.642 21.615 -39.402 0.00 . A A . 150 GLU N 1 1
4 19023 1 1 150 GLU O O 13.232 20.235 -41.380 0.00 . A A . 150 GLU O 1 1
4 19024 1 1 150 GLU OE1 O 15.756 18.199 -43.491 0.00 . A A . 150 GLU OE1 1 1
4 19025 1 1 150 GLU OE2 O 17.122 19.599 -42.431 0.00 . A A . 150 GLU OE2 1 1
4 19026 1 1 151 ALA C C 11.153 21.210 -39.735 0.00 . A A . 151 ALA C 1 1
4 19027 1 1 151 ALA CA C 11.853 20.069 -39.066 0.00 . A A . 151 ALA CA 1 1
4 19028 1 1 151 ALA CB C 11.329 19.969 -37.625 0.00 . A A . 151 ALA CB 1 1
4 19029 1 1 151 ALA H H 13.757 20.397 -38.279 0.00 . A A . 151 ALA H 1 1
4 19030 1 1 151 ALA HA H 11.641 19.157 -39.604 0.00 . A A . 151 ALA HA 1 1
4 19031 1 1 151 ALA HB1 H 10.265 19.648 -37.624 0.00 . A A . 151 ALA HB1 1 1
4 19032 1 1 151 ALA HB2 H 11.404 20.954 -37.116 0.00 . A A . 151 ALA HB2 1 1
4 19033 1 1 151 ALA HB3 H 11.922 19.227 -37.050 0.00 . A A . 151 ALA HB3 1 1
4 19034 1 1 151 ALA N N 13.264 20.302 -39.140 0.00 . A A . 151 ALA N 1 1
4 19035 1 1 151 ALA O O 10.192 21.014 -40.485 0.00 . A A . 151 ALA O 1 1
4 19036 1 1 152 GLU C C 11.092 23.472 -41.557 0.00 . A A . 152 GLU C 1 1
4 19037 1 1 152 GLU CA C 10.981 23.586 -40.073 0.00 . A A . 152 GLU CA 1 1
4 19038 1 1 152 GLU CB C 11.610 24.922 -39.646 0.00 . A A . 152 GLU CB 1 1
4 19039 1 1 152 GLU CD C 9.889 25.645 -38.020 0.00 . A A . 152 GLU CD 1 1
4 19040 1 1 152 GLU CG C 11.348 25.244 -38.172 0.00 . A A . 152 GLU CG 1 1
4 19041 1 1 152 GLU H H 12.411 22.619 -38.896 0.00 . A A . 152 GLU H 1 1
4 19042 1 1 152 GLU HA H 9.940 23.556 -39.791 0.00 . A A . 152 GLU HA 1 1
4 19043 1 1 152 GLU HB2 H 12.707 24.879 -39.821 0.00 . A A . 152 GLU HB2 1 1
4 19044 1 1 152 GLU HB3 H 11.192 25.738 -40.273 0.00 . A A . 152 GLU HB3 1 1
4 19045 1 1 152 GLU HG2 H 11.556 24.349 -37.545 0.00 . A A . 152 GLU HG2 1 1
4 19046 1 1 152 GLU HG3 H 11.995 26.081 -37.838 0.00 . A A . 152 GLU HG3 1 1
4 19047 1 1 152 GLU N N 11.625 22.445 -39.487 0.00 . A A . 152 GLU N 1 1
4 19048 1 1 152 GLU O O 10.132 23.727 -42.281 0.00 . A A . 152 GLU O 1 1
4 19049 1 1 152 GLU OE1 O 9.449 25.844 -36.856 0.00 . A A . 152 GLU OE1 1 1
4 19050 1 1 152 GLU OE2 O 9.192 25.754 -39.066 0.00 . A A . 152 GLU OE2 1 1
4 19051 1 1 153 ASP C C 11.601 21.820 -43.937 0.00 . A A . 153 ASP C 1 1
4 19052 1 1 153 ASP CA C 12.460 22.946 -43.463 0.00 . A A . 153 ASP CA 1 1
4 19053 1 1 153 ASP CB C 13.910 22.650 -43.863 0.00 . A A . 153 ASP CB 1 1
4 19054 1 1 153 ASP CG C 14.146 22.903 -45.343 0.00 . A A . 153 ASP CG 1 1
4 19055 1 1 153 ASP H H 13.058 22.871 -41.471 0.00 . A A . 153 ASP H 1 1
4 19056 1 1 153 ASP HA H 12.124 23.862 -43.923 0.00 . A A . 153 ASP HA 1 1
4 19057 1 1 153 ASP HB2 H 14.594 23.298 -43.274 0.00 . A A . 153 ASP HB2 1 1
4 19058 1 1 153 ASP HB3 H 14.148 21.590 -43.638 0.00 . A A . 153 ASP HB3 1 1
4 19059 1 1 153 ASP N N 12.273 23.074 -42.048 0.00 . A A . 153 ASP N 1 1
4 19060 1 1 153 ASP O O 11.170 21.798 -45.086 0.00 . A A . 153 ASP O 1 1
4 19061 1 1 153 ASP OD1 O 13.526 23.858 -45.884 0.00 . A A . 153 ASP OD1 1 1
4 19062 1 1 153 ASP OD2 O 14.945 22.144 -45.953 0.00 . A A . 153 ASP OD2 1 1
4 19063 1 1 154 MET C C 9.186 20.264 -43.827 0.00 . A A . 154 MET C 1 1
4 19064 1 1 154 MET CA C 10.532 19.727 -43.462 0.00 . A A . 154 MET CA 1 1
4 19065 1 1 154 MET CB C 10.369 18.647 -42.379 0.00 . A A . 154 MET CB 1 1
4 19066 1 1 154 MET CE C 10.665 15.938 -43.805 0.00 . A A . 154 MET CE 1 1
4 19067 1 1 154 MET CG C 11.647 17.825 -42.194 0.00 . A A . 154 MET CG 1 1
4 19068 1 1 154 MET H H 11.717 20.817 -42.135 0.00 . A A . 154 MET H 1 1
4 19069 1 1 154 MET HA H 10.985 19.299 -44.343 0.00 . A A . 154 MET HA 1 1
4 19070 1 1 154 MET HB2 H 10.104 19.133 -41.416 0.00 . A A . 154 MET HB2 1 1
4 19071 1 1 154 MET HB3 H 9.540 17.967 -42.664 0.00 . A A . 154 MET HB3 1 1
4 19072 1 1 154 MET HE1 H 10.404 15.531 -42.805 0.00 . A A . 154 MET HE1 1 1
4 19073 1 1 154 MET HE2 H 10.815 15.082 -44.497 0.00 . A A . 154 MET HE2 1 1
4 19074 1 1 154 MET HE3 H 9.800 16.529 -44.173 0.00 . A A . 154 MET HE3 1 1
4 19075 1 1 154 MET HG2 H 12.457 18.504 -41.861 0.00 . A A . 154 MET HG2 1 1
4 19076 1 1 154 MET HG3 H 11.479 17.083 -41.386 0.00 . A A . 154 MET HG3 1 1
4 19077 1 1 154 MET N N 11.348 20.833 -43.061 0.00 . A A . 154 MET N 1 1
4 19078 1 1 154 MET O O 8.523 19.723 -44.708 0.00 . A A . 154 MET O 1 1
4 19079 1 1 154 MET SD S 12.154 16.970 -43.713 0.00 . A A . 154 MET SD 1 1
4 19080 1 1 155 GLY C C 6.480 21.589 -42.436 0.00 . A A . 155 GLY C 1 1
4 19081 1 1 155 GLY CA C 7.457 21.902 -43.514 0.00 . A A . 155 GLY CA 1 1
4 19082 1 1 155 GLY H H 9.244 21.798 -42.431 0.00 . A A . 155 GLY H 1 1
4 19083 1 1 155 GLY HA2 H 7.573 22.973 -43.583 0.00 . A A . 155 GLY HA2 1 1
4 19084 1 1 155 GLY HA3 H 7.138 21.426 -44.431 0.00 . A A . 155 GLY HA3 1 1
4 19085 1 1 155 GLY N N 8.734 21.346 -43.158 0.00 . A A . 155 GLY N 1 1
4 19086 1 1 155 GLY O O 5.276 21.782 -42.606 0.00 . A A . 155 GLY O 1 1
4 19087 1 1 156 VAL C C 6.062 21.966 -39.314 0.00 . A A . 156 VAL C 1 1
4 19088 1 1 156 VAL CA C 6.060 20.787 -40.227 0.00 . A A . 156 VAL CA 1 1
4 19089 1 1 156 VAL CB C 6.457 19.577 -39.445 0.00 . A A . 156 VAL CB 1 1
4 19090 1 1 156 VAL CG1 C 7.782 19.876 -38.726 0.00 . A A . 156 VAL CG1 1 1
4 19091 1 1 156 VAL CG2 C 5.314 19.243 -38.478 0.00 . A A . 156 VAL CG2 1 1
4 19092 1 1 156 VAL H H 7.939 20.917 -41.131 0.00 . A A . 156 VAL H 1 1
4 19093 1 1 156 VAL HA H 5.074 20.664 -40.651 0.00 . A A . 156 VAL HA 1 1
4 19094 1 1 156 VAL HB H 6.605 18.716 -40.131 0.00 . A A . 156 VAL HB 1 1
4 19095 1 1 156 VAL HG11 H 7.590 20.416 -37.776 0.00 . A A . 156 VAL HG11 1 1
4 19096 1 1 156 VAL HG12 H 8.440 20.506 -39.365 0.00 . A A . 156 VAL HG12 1 1
4 19097 1 1 156 VAL HG13 H 8.316 18.931 -38.495 0.00 . A A . 156 VAL HG13 1 1
4 19098 1 1 156 VAL HG21 H 5.011 20.151 -37.914 0.00 . A A . 156 VAL HG21 1 1
4 19099 1 1 156 VAL HG22 H 5.636 18.465 -37.755 0.00 . A A . 156 VAL HG22 1 1
4 19100 1 1 156 VAL HG23 H 4.434 18.864 -39.039 0.00 . A A . 156 VAL HG23 1 1
4 19101 1 1 156 VAL N N 6.965 21.092 -41.289 0.00 . A A . 156 VAL N 1 1
4 19102 1 1 156 VAL O O 7.109 22.408 -38.849 0.00 . A A . 156 VAL O 1 1
4 19103 1 1 157 LYS C C 3.810 23.328 -37.092 0.00 . A A . 157 LYS C 1 1
4 19104 1 1 157 LYS CA C 4.778 23.654 -38.178 0.00 . A A . 157 LYS CA 1 1
4 19105 1 1 157 LYS CB C 4.281 24.919 -38.898 0.00 . A A . 157 LYS CB 1 1
4 19106 1 1 157 LYS CD C 4.696 26.607 -40.756 0.00 . A A . 157 LYS CD 1 1
4 19107 1 1 157 LYS CE C 5.568 26.983 -41.957 0.00 . A A . 157 LYS CE 1 1
4 19108 1 1 157 LYS CG C 5.234 25.388 -40.001 0.00 . A A . 157 LYS CG 1 1
4 19109 1 1 157 LYS H H 4.007 22.134 -39.378 0.00 . A A . 157 LYS H 1 1
4 19110 1 1 157 LYS HA H 5.752 23.820 -37.746 0.00 . A A . 157 LYS HA 1 1
4 19111 1 1 157 LYS HB2 H 3.285 24.711 -39.347 0.00 . A A . 157 LYS HB2 1 1
4 19112 1 1 157 LYS HB3 H 4.159 25.736 -38.155 0.00 . A A . 157 LYS HB3 1 1
4 19113 1 1 157 LYS HD2 H 3.667 26.388 -41.109 0.00 . A A . 157 LYS HD2 1 1
4 19114 1 1 157 LYS HD3 H 4.644 27.473 -40.060 0.00 . A A . 157 LYS HD3 1 1
4 19115 1 1 157 LYS HE2 H 6.612 27.183 -41.640 0.00 . A A . 157 LYS HE2 1 1
4 19116 1 1 157 LYS HE3 H 5.560 26.165 -42.709 0.00 . A A . 157 LYS HE3 1 1
4 19117 1 1 157 LYS HG2 H 6.211 25.655 -39.541 0.00 . A A . 157 LYS HG2 1 1
4 19118 1 1 157 LYS HG3 H 5.407 24.558 -40.717 0.00 . A A . 157 LYS HG3 1 1
4 19119 1 1 157 LYS HZ1 H 4.830 28.919 -41.887 0.00 . A A . 157 LYS HZ1 1 1
4 19120 1 1 157 LYS HZ2 H 4.176 27.973 -43.137 0.00 . A A . 157 LYS HZ2 1 1
4 19121 1 1 157 LYS HZ3 H 5.757 28.579 -43.267 0.00 . A A . 157 LYS HZ3 1 1
4 19122 1 1 157 LYS N N 4.865 22.504 -39.029 0.00 . A A . 157 LYS N 1 1
4 19123 1 1 157 LYS NZ N 5.043 28.204 -42.611 0.00 . A A . 157 LYS NZ 1 1
4 19124 1 1 157 LYS O O 3.129 22.302 -37.131 0.00 . A A . 157 LYS O 1 1
4 19125 1 1 158 ILE C C 1.432 24.092 -35.518 0.00 . A A . 158 ILE C 1 1
4 19126 1 1 158 ILE CA C 2.835 23.985 -34.991 0.00 . A A . 158 ILE CA 1 1
4 19127 1 1 158 ILE CB C 3.026 24.970 -33.882 0.00 . A A . 158 ILE CB 1 1
4 19128 1 1 158 ILE CD1 C 4.835 25.967 -32.379 0.00 . A A . 158 ILE CD1 1 1
4 19129 1 1 158 ILE CG1 C 4.426 24.792 -33.263 0.00 . A A . 158 ILE CG1 1 1
4 19130 1 1 158 ILE CG2 C 1.903 24.748 -32.859 0.00 . A A . 158 ILE CG2 1 1
4 19131 1 1 158 ILE H H 4.248 25.065 -36.073 0.00 . A A . 158 ILE H 1 1
4 19132 1 1 158 ILE HA H 3.005 22.980 -34.640 0.00 . A A . 158 ILE HA 1 1
4 19133 1 1 158 ILE HB H 2.945 26.000 -34.282 0.00 . A A . 158 ILE HB 1 1
4 19134 1 1 158 ILE HD11 H 5.926 26.158 -32.469 0.00 . A A . 158 ILE HD11 1 1
4 19135 1 1 158 ILE HD12 H 4.599 25.753 -31.314 0.00 . A A . 158 ILE HD12 1 1
4 19136 1 1 158 ILE HD13 H 4.290 26.887 -32.684 0.00 . A A . 158 ILE HD13 1 1
4 19137 1 1 158 ILE HG12 H 4.436 23.863 -32.655 0.00 . A A . 158 ILE HG12 1 1
4 19138 1 1 158 ILE HG13 H 5.173 24.678 -34.077 0.00 . A A . 158 ILE HG13 1 1
4 19139 1 1 158 ILE HG21 H 0.949 25.173 -33.237 0.00 . A A . 158 ILE HG21 1 1
4 19140 1 1 158 ILE HG22 H 2.156 25.240 -31.897 0.00 . A A . 158 ILE HG22 1 1
4 19141 1 1 158 ILE HG23 H 1.759 23.662 -32.675 0.00 . A A . 158 ILE HG23 1 1
4 19142 1 1 158 ILE N N 3.722 24.218 -36.089 0.00 . A A . 158 ILE N 1 1
4 19143 1 1 158 ILE O O 1.075 25.059 -36.186 0.00 . A A . 158 ILE O 1 1
4 19144 1 1 159 GLY C C -1.033 21.595 -35.903 0.00 . A A . 159 GLY C 1 1
4 19145 1 1 159 GLY CA C -0.767 23.044 -35.671 0.00 . A A . 159 GLY CA 1 1
4 19146 1 1 159 GLY H H 0.872 22.336 -34.587 0.00 . A A . 159 GLY H 1 1
4 19147 1 1 159 GLY HA2 H -1.418 23.419 -34.888 0.00 . A A . 159 GLY HA2 1 1
4 19148 1 1 159 GLY HA3 H -0.812 23.578 -36.605 0.00 . A A . 159 GLY HA3 1 1
4 19149 1 1 159 GLY N N 0.595 23.083 -35.190 0.00 . A A . 159 GLY N 1 1
4 19150 1 1 159 GLY O O -0.084 20.819 -36.063 0.00 . A A . 159 GLY O 1 1
4 19151 1 1 160 THR C C -2.148 19.403 -37.526 0.00 . A A . 160 THR C 1 1
4 19152 1 1 160 THR CA C -2.505 19.743 -36.124 0.00 . A A . 160 THR CA 1 1
4 19153 1 1 160 THR CB C -3.934 19.317 -35.929 0.00 . A A . 160 THR CB 1 1
4 19154 1 1 160 THR CG2 C -4.065 17.813 -36.246 0.00 . A A . 160 THR CG2 1 1
4 19155 1 1 160 THR H H -3.125 21.733 -35.883 0.00 . A A . 160 THR H 1 1
4 19156 1 1 160 THR HA H -1.849 19.225 -35.443 0.00 . A A . 160 THR HA 1 1
4 19157 1 1 160 THR HB H -4.591 19.879 -36.623 0.00 . A A . 160 THR HB 1 1
4 19158 1 1 160 THR HG1 H -3.791 20.295 -34.280 0.00 . A A . 160 THR HG1 1 1
4 19159 1 1 160 THR HG21 H -3.147 17.428 -36.742 0.00 . A A . 160 THR HG21 1 1
4 19160 1 1 160 THR HG22 H -4.927 17.639 -36.924 0.00 . A A . 160 THR HG22 1 1
4 19161 1 1 160 THR HG23 H -4.227 17.238 -35.311 0.00 . A A . 160 THR HG23 1 1
4 19162 1 1 160 THR N N -2.319 21.152 -35.956 0.00 . A A . 160 THR N 1 1
4 19163 1 1 160 THR O O -2.699 19.935 -38.486 0.00 . A A . 160 THR O 1 1
4 19164 1 1 160 THR OG1 O -4.351 19.582 -34.595 0.00 . A A . 160 THR OG1 1 1
4 19165 1 1 161 VAL C C -1.008 16.531 -39.062 0.00 . A A . 161 VAL C 1 1
4 19166 1 1 161 VAL CA C -0.784 18.023 -38.926 0.00 . A A . 161 VAL CA 1 1
4 19167 1 1 161 VAL CB C 0.658 18.330 -39.189 0.00 . A A . 161 VAL CB 1 1
4 19168 1 1 161 VAL CG1 C 1.117 17.531 -40.416 0.00 . A A . 161 VAL CG1 1 1
4 19169 1 1 161 VAL CG2 C 0.791 19.852 -39.382 0.00 . A A . 161 VAL CG2 1 1
4 19170 1 1 161 VAL H H -0.746 18.062 -36.870 0.00 . A A . 161 VAL H 1 1
4 19171 1 1 161 VAL HA H -1.400 18.530 -39.653 0.00 . A A . 161 VAL HA 1 1
4 19172 1 1 161 VAL HB H 1.274 18.030 -38.315 0.00 . A A . 161 VAL HB 1 1
4 19173 1 1 161 VAL HG11 H 1.993 18.024 -40.896 0.00 . A A . 161 VAL HG11 1 1
4 19174 1 1 161 VAL HG12 H 0.298 17.460 -41.160 0.00 . A A . 161 VAL HG12 1 1
4 19175 1 1 161 VAL HG13 H 1.408 16.506 -40.117 0.00 . A A . 161 VAL HG13 1 1
4 19176 1 1 161 VAL HG21 H 0.451 20.149 -40.398 0.00 . A A . 161 VAL HG21 1 1
4 19177 1 1 161 VAL HG22 H 1.853 20.161 -39.261 0.00 . A A . 161 VAL HG22 1 1
4 19178 1 1 161 VAL HG23 H 0.178 20.393 -38.629 0.00 . A A . 161 VAL HG23 1 1
4 19179 1 1 161 VAL N N -1.197 18.477 -37.654 0.00 . A A . 161 VAL N 1 1
4 19180 1 1 161 VAL O O -1.035 16.010 -40.175 0.00 . A A . 161 VAL O 1 1
4 19181 1 1 162 ILE C C -2.504 13.688 -38.039 0.00 . A A . 162 ILE C 1 1
4 19182 1 1 162 ILE CA C -1.159 14.346 -37.987 0.00 . A A . 162 ILE CA 1 1
4 19183 1 1 162 ILE CB C -0.474 13.747 -36.797 0.00 . A A . 162 ILE CB 1 1
4 19184 1 1 162 ILE CD1 C 1.616 13.899 -35.342 0.00 . A A . 162 ILE CD1 1 1
4 19185 1 1 162 ILE CG1 C 0.960 14.284 -36.673 0.00 . A A . 162 ILE CG1 1 1
4 19186 1 1 162 ILE CG2 C -0.502 12.215 -36.959 0.00 . A A . 162 ILE CG2 1 1
4 19187 1 1 162 ILE H H -1.343 16.215 -37.028 0.00 . A A . 162 ILE H 1 1
4 19188 1 1 162 ILE HA H -0.616 14.084 -38.877 0.00 . A A . 162 ILE HA 1 1
4 19189 1 1 162 ILE HB H -1.033 14.010 -35.873 0.00 . A A . 162 ILE HB 1 1
4 19190 1 1 162 ILE HD11 H 2.695 14.157 -35.348 0.00 . A A . 162 ILE HD11 1 1
4 19191 1 1 162 ILE HD12 H 1.516 12.807 -35.164 0.00 . A A . 162 ILE HD12 1 1
4 19192 1 1 162 ILE HD13 H 1.130 14.440 -34.503 0.00 . A A . 162 ILE HD13 1 1
4 19193 1 1 162 ILE HG12 H 1.570 13.884 -37.511 0.00 . A A . 162 ILE HG12 1 1
4 19194 1 1 162 ILE HG13 H 0.941 15.390 -36.757 0.00 . A A . 162 ILE HG13 1 1
4 19195 1 1 162 ILE HG21 H 0.172 11.735 -36.215 0.00 . A A . 162 ILE HG21 1 1
4 19196 1 1 162 ILE HG22 H -0.163 11.929 -37.978 0.00 . A A . 162 ILE HG22 1 1
4 19197 1 1 162 ILE HG23 H -1.531 11.826 -36.806 0.00 . A A . 162 ILE HG23 1 1
4 19198 1 1 162 ILE N N -1.179 15.801 -37.923 0.00 . A A . 162 ILE N 1 1
4 19199 1 1 162 ILE O O -3.436 14.046 -37.325 0.00 . A A . 162 ILE O 1 1
4 19200 1 1 163 THR C C -3.351 10.453 -38.630 0.00 . A A . 163 THR C 1 1
4 19201 1 1 163 THR CA C -3.765 11.839 -39.040 0.00 . A A . 163 THR CA 1 1
4 19202 1 1 163 THR CB C -4.343 11.759 -40.419 0.00 . A A . 163 THR CB 1 1
4 19203 1 1 163 THR CG2 C -5.287 10.546 -40.486 0.00 . A A . 163 THR CG2 1 1
4 19204 1 1 163 THR H H -1.845 12.445 -39.561 0.00 . A A . 163 THR H 1 1
4 19205 1 1 163 THR HA H -4.496 12.218 -38.338 0.00 . A A . 163 THR HA 1 1
4 19206 1 1 163 THR HB H -3.537 11.624 -41.167 0.00 . A A . 163 THR HB 1 1
4 19207 1 1 163 THR HG1 H -4.511 13.436 -41.336 0.00 . A A . 163 THR HG1 1 1
4 19208 1 1 163 THR HG21 H -4.700 9.603 -40.511 0.00 . A A . 163 THR HG21 1 1
4 19209 1 1 163 THR HG22 H -5.915 10.595 -41.399 0.00 . A A . 163 THR HG22 1 1
4 19210 1 1 163 THR HG23 H -5.954 10.524 -39.597 0.00 . A A . 163 THR HG23 1 1
4 19211 1 1 163 THR N N -2.586 12.655 -38.925 0.00 . A A . 163 THR N 1 1
4 19212 1 1 163 THR O O -2.175 10.100 -38.706 0.00 . A A . 163 THR O 1 1
4 19213 1 1 163 THR OG1 O -5.054 12.952 -40.715 0.00 . A A . 163 THR OG1 1 1
4 19214 1 1 164 TRP C C -3.313 7.519 -38.792 0.00 . A A . 164 TRP C 1 1
4 19215 1 1 164 TRP CA C -4.035 8.290 -37.733 0.00 . A A . 164 TRP CA 1 1
4 19216 1 1 164 TRP CB C -5.293 7.493 -37.360 0.00 . A A . 164 TRP CB 1 1
4 19217 1 1 164 TRP CD1 C -4.447 6.203 -35.285 0.00 . A A . 164 TRP CD1 1 1
4 19218 1 1 164 TRP CD2 C -5.282 4.913 -36.917 0.00 . A A . 164 TRP CD2 1 1
4 19219 1 1 164 TRP CE2 C -4.872 4.095 -35.871 0.00 . A A . 164 TRP CE2 1 1
4 19220 1 1 164 TRP CE3 C -5.834 4.372 -38.040 0.00 . A A . 164 TRP CE3 1 1
4 19221 1 1 164 TRP CG C -5.000 6.271 -36.530 0.00 . A A . 164 TRP CG 1 1
4 19222 1 1 164 TRP CH2 C -5.567 2.193 -37.066 0.00 . A A . 164 TRP CH2 1 1
4 19223 1 1 164 TRP CZ2 C -5.007 2.738 -35.932 0.00 . A A . 164 TRP CZ2 1 1
4 19224 1 1 164 TRP CZ3 C -5.975 3.001 -38.109 0.00 . A A . 164 TRP CZ3 1 1
4 19225 1 1 164 TRP H H -5.290 9.889 -38.213 0.00 . A A . 164 TRP H 1 1
4 19226 1 1 164 TRP HA H -3.393 8.385 -36.872 0.00 . A A . 164 TRP HA 1 1
4 19227 1 1 164 TRP HB2 H -5.991 8.147 -36.796 0.00 . A A . 164 TRP HB2 1 1
4 19228 1 1 164 TRP HB3 H -5.804 7.166 -38.292 0.00 . A A . 164 TRP HB3 1 1
4 19229 1 1 164 TRP HD1 H -4.122 7.051 -34.705 0.00 . A A . 164 TRP HD1 1 1
4 19230 1 1 164 TRP HE1 H -4.000 4.590 -34.030 0.00 . A A . 164 TRP HE1 1 1
4 19231 1 1 164 TRP HE3 H -6.158 4.990 -38.865 0.00 . A A . 164 TRP HE3 1 1
4 19232 1 1 164 TRP HH2 H -5.686 1.123 -37.142 0.00 . A A . 164 TRP HH2 1 1
4 19233 1 1 164 TRP HZ2 H -4.693 2.095 -35.123 0.00 . A A . 164 TRP HZ2 1 1
4 19234 1 1 164 TRP HZ3 H -6.411 2.556 -38.990 0.00 . A A . 164 TRP HZ3 1 1
4 19235 1 1 164 TRP N N -4.331 9.623 -38.213 0.00 . A A . 164 TRP N 1 1
4 19236 1 1 164 TRP NE1 N -4.360 4.900 -34.883 0.00 . A A . 164 TRP NE1 1 1
4 19237 1 1 164 TRP O O -2.410 6.749 -38.484 0.00 . A A . 164 TRP O 1 1
4 19238 1 1 165 ASP C C -3.520 5.522 -41.053 0.00 . A A . 165 ASP C 1 1
4 19239 1 1 165 ASP CA C -3.060 6.938 -41.115 0.00 . A A . 165 ASP CA 1 1
4 19240 1 1 165 ASP CB C -1.527 6.935 -40.991 0.00 . A A . 165 ASP CB 1 1
4 19241 1 1 165 ASP CG C -0.912 5.679 -41.595 0.00 . A A . 165 ASP CG 1 1
4 19242 1 1 165 ASP H H -4.493 8.239 -40.327 0.00 . A A . 165 ASP H 1 1
4 19243 1 1 165 ASP HA H -3.362 7.370 -42.056 0.00 . A A . 165 ASP HA 1 1
4 19244 1 1 165 ASP HB2 H -1.114 7.824 -41.512 0.00 . A A . 165 ASP HB2 1 1
4 19245 1 1 165 ASP HB3 H -1.239 6.994 -39.921 0.00 . A A . 165 ASP HB3 1 1
4 19246 1 1 165 ASP N N -3.729 7.657 -40.063 0.00 . A A . 165 ASP N 1 1
4 19247 1 1 165 ASP O O -3.583 4.924 -39.981 0.00 . A A . 165 ASP O 1 1
4 19248 1 1 165 ASP OD1 O 0.097 5.184 -41.029 0.00 . A A . 165 ASP OD1 1 1
4 19249 1 1 165 ASP OD2 O -1.444 5.198 -42.631 0.00 . A A . 165 ASP OD2 1 1
4 19250 1 1 166 GLY C C -4.611 3.270 -43.685 0.00 . A A . 166 GLY C 1 1
4 19251 1 1 166 GLY CA C -4.287 3.583 -42.262 0.00 . A A . 166 GLY CA 1 1
4 19252 1 1 166 GLY H H -3.741 5.409 -43.104 0.00 . A A . 166 GLY H 1 1
4 19253 1 1 166 GLY HA2 H -3.476 2.949 -41.929 0.00 . A A . 166 GLY HA2 1 1
4 19254 1 1 166 GLY HA3 H -5.185 3.524 -41.669 0.00 . A A . 166 GLY HA3 1 1
4 19255 1 1 166 GLY N N -3.830 4.940 -42.228 0.00 . A A . 166 GLY N 1 1
4 19256 1 1 166 GLY O O -4.490 4.123 -44.561 0.00 . A A . 166 GLY O 1 1
4 19257 1 1 167 ARG C C -6.623 0.838 -45.258 0.00 . A A . 167 ARG C 1 1
4 19258 1 1 167 ARG CA C -5.374 1.654 -45.296 0.00 . A A . 167 ARG CA 1 1
4 19259 1 1 167 ARG CB C -4.281 0.847 -46.010 0.00 . A A . 167 ARG CB 1 1
4 19260 1 1 167 ARG CD C -3.434 0.167 -48.316 0.00 . A A . 167 ARG CD 1 1
4 19261 1 1 167 ARG CG C -4.646 0.562 -47.470 0.00 . A A . 167 ARG CG 1 1
4 19262 1 1 167 ARG CZ C -1.951 -1.260 -46.957 0.00 . A A . 167 ARG CZ 1 1
4 19263 1 1 167 ARG H H -5.147 1.319 -43.249 0.00 . A A . 167 ARG H 1 1
4 19264 1 1 167 ARG HA H -5.573 2.565 -45.838 0.00 . A A . 167 ARG HA 1 1
4 19265 1 1 167 ARG HB2 H -3.326 1.415 -45.973 0.00 . A A . 167 ARG HB2 1 1
4 19266 1 1 167 ARG HB3 H -4.130 -0.115 -45.479 0.00 . A A . 167 ARG HB3 1 1
4 19267 1 1 167 ARG HD2 H -3.707 0.100 -49.392 0.00 . A A . 167 ARG HD2 1 1
4 19268 1 1 167 ARG HD3 H -2.602 0.890 -48.182 0.00 . A A . 167 ARG HD3 1 1
4 19269 1 1 167 ARG HE H -3.383 -2.002 -48.232 0.00 . A A . 167 ARG HE 1 1
4 19270 1 1 167 ARG HG2 H -5.391 -0.262 -47.501 0.00 . A A . 167 ARG HG2 1 1
4 19271 1 1 167 ARG HG3 H -5.117 1.467 -47.907 0.00 . A A . 167 ARG HG3 1 1
4 19272 1 1 167 ARG HH11 H -1.699 0.772 -46.786 0.00 . A A . 167 ARG HH11 1 1
4 19273 1 1 167 ARG HH12 H -0.641 -0.180 -45.800 0.00 . A A . 167 ARG HH12 1 1
4 19274 1 1 167 ARG HH21 H -1.939 -3.315 -46.884 0.00 . A A . 167 ARG HH21 1 1
4 19275 1 1 167 ARG HH22 H -0.779 -2.542 -45.856 0.00 . A A . 167 ARG HH22 1 1
4 19276 1 1 167 ARG N N -5.045 2.021 -43.950 0.00 . A A . 167 ARG N 1 1
4 19277 1 1 167 ARG NE N -2.963 -1.172 -47.865 0.00 . A A . 167 ARG NE 1 1
4 19278 1 1 167 ARG NH1 N -1.378 -0.121 -46.472 0.00 . A A . 167 ARG NH1 1 1
4 19279 1 1 167 ARG NH2 N -1.516 -2.481 -46.529 0.00 . A A . 167 ARG NH2 1 1
4 19280 1 1 167 ARG O O -6.889 0.119 -44.299 0.00 . A A . 167 ARG O 1 1
4 19281 1 1 168 LEU C C -8.383 -1.141 -46.919 0.00 . A A . 168 LEU C 1 1
4 19282 1 1 168 LEU CA C -8.667 0.239 -46.412 0.00 . A A . 168 LEU CA 1 1
4 19283 1 1 168 LEU CB C -9.635 0.911 -47.399 0.00 . A A . 168 LEU CB 1 1
4 19284 1 1 168 LEU CD1 C -11.257 -0.847 -48.229 0.00 . A A . 168 LEU CD1 1 1
4 19285 1 1 168 LEU CD2 C -11.489 0.070 -45.877 0.00 . A A . 168 LEU CD2 1 1
4 19286 1 1 168 LEU CG C -11.071 0.377 -47.320 0.00 . A A . 168 LEU CG 1 1
4 19287 1 1 168 LEU H H -7.187 1.515 -47.118 0.00 . A A . 168 LEU H 1 1
4 19288 1 1 168 LEU HA H -9.094 0.189 -45.424 0.00 . A A . 168 LEU HA 1 1
4 19289 1 1 168 LEU HB2 H -9.644 2.006 -47.204 0.00 . A A . 168 LEU HB2 1 1
4 19290 1 1 168 LEU HB3 H -9.258 0.753 -48.431 0.00 . A A . 168 LEU HB3 1 1
4 19291 1 1 168 LEU HD11 H -10.413 -1.555 -48.098 0.00 . A A . 168 LEU HD11 1 1
4 19292 1 1 168 LEU HD12 H -11.294 -0.533 -49.295 0.00 . A A . 168 LEU HD12 1 1
4 19293 1 1 168 LEU HD13 H -12.204 -1.373 -47.981 0.00 . A A . 168 LEU HD13 1 1
4 19294 1 1 168 LEU HD21 H -10.882 0.663 -45.161 0.00 . A A . 168 LEU HD21 1 1
4 19295 1 1 168 LEU HD22 H -11.350 -1.008 -45.657 0.00 . A A . 168 LEU HD22 1 1
4 19296 1 1 168 LEU HD23 H -12.559 0.326 -45.730 0.00 . A A . 168 LEU HD23 1 1
4 19297 1 1 168 LEU HG H -11.744 1.178 -47.700 0.00 . A A . 168 LEU HG 1 1
4 19298 1 1 168 LEU N N -7.423 0.949 -46.333 0.00 . A A . 168 LEU N 1 1
4 19299 1 1 168 LEU O O -7.934 -1.313 -48.049 0.00 . A A . 168 LEU O 1 1
4 19300 1 1 169 GLU C C -9.696 -4.263 -46.294 0.00 . A A . 169 GLU C 1 1
4 19301 1 1 169 GLU CA C -8.420 -3.528 -46.502 0.00 . A A . 169 GLU CA 1 1
4 19302 1 1 169 GLU CB C -7.341 -4.268 -45.702 0.00 . A A . 169 GLU CB 1 1
4 19303 1 1 169 GLU CD C -5.609 -2.544 -45.377 0.00 . A A . 169 GLU CD 1 1
4 19304 1 1 169 GLU CG C -5.926 -3.846 -46.089 0.00 . A A . 169 GLU CG 1 1
4 19305 1 1 169 GLU H H -8.971 -2.034 -45.150 0.00 . A A . 169 GLU H 1 1
4 19306 1 1 169 GLU HA H -8.173 -3.515 -47.553 0.00 . A A . 169 GLU HA 1 1
4 19307 1 1 169 GLU HB2 H -7.498 -4.069 -44.620 0.00 . A A . 169 GLU HB2 1 1
4 19308 1 1 169 GLU HB3 H -7.451 -5.360 -45.870 0.00 . A A . 169 GLU HB3 1 1
4 19309 1 1 169 GLU HG2 H -5.198 -4.629 -45.782 0.00 . A A . 169 GLU HG2 1 1
4 19310 1 1 169 GLU HG3 H -5.856 -3.692 -47.185 0.00 . A A . 169 GLU HG3 1 1
4 19311 1 1 169 GLU N N -8.643 -2.168 -46.082 0.00 . A A . 169 GLU N 1 1
4 19312 1 1 169 GLU O O -10.653 -3.717 -45.752 0.00 . A A . 169 GLU O 1 1
4 19313 1 1 169 GLU OE1 O -4.508 -1.986 -45.630 0.00 . A A . 169 GLU OE1 1 1
4 19314 1 1 169 GLU OE2 O -6.461 -2.091 -44.567 0.00 . A A . 169 GLU OE2 1 1
4 19315 1 1 170 ARG C C -10.632 -7.392 -45.611 0.00 . A A . 170 ARG C 1 1
4 19316 1 1 170 ARG CA C -10.947 -6.292 -46.555 0.00 . A A . 170 ARG CA 1 1
4 19317 1 1 170 ARG CB C -11.498 -6.913 -47.846 0.00 . A A . 170 ARG CB 1 1
4 19318 1 1 170 ARG CD C -13.502 -8.058 -48.886 0.00 . A A . 170 ARG CD 1 1
4 19319 1 1 170 ARG CG C -12.737 -7.770 -47.598 0.00 . A A . 170 ARG CG 1 1
4 19320 1 1 170 ARG CZ C -14.987 -6.765 -50.383 0.00 . A A . 170 ARG CZ 1 1
4 19321 1 1 170 ARG H H -8.974 -5.997 -47.164 0.00 . A A . 170 ARG H 1 1
4 19322 1 1 170 ARG HA H -11.682 -5.643 -46.107 0.00 . A A . 170 ARG HA 1 1
4 19323 1 1 170 ARG HB2 H -11.752 -6.100 -48.561 0.00 . A A . 170 ARG HB2 1 1
4 19324 1 1 170 ARG HB3 H -10.712 -7.546 -48.309 0.00 . A A . 170 ARG HB3 1 1
4 19325 1 1 170 ARG HD2 H -12.810 -8.375 -49.697 0.00 . A A . 170 ARG HD2 1 1
4 19326 1 1 170 ARG HD3 H -14.285 -8.829 -48.728 0.00 . A A . 170 ARG HD3 1 1
4 19327 1 1 170 ARG HE H -14.020 -5.959 -48.765 0.00 . A A . 170 ARG HE 1 1
4 19328 1 1 170 ARG HG2 H -12.432 -8.731 -47.131 0.00 . A A . 170 ARG HG2 1 1
4 19329 1 1 170 ARG HG3 H -13.409 -7.241 -46.887 0.00 . A A . 170 ARG HG3 1 1
4 19330 1 1 170 ARG HH11 H -14.714 -8.742 -50.876 0.00 . A A . 170 ARG HH11 1 1
4 19331 1 1 170 ARG HH12 H -15.782 -7.870 -51.924 0.00 . A A . 170 ARG HH12 1 1
4 19332 1 1 170 ARG HH21 H -15.475 -4.779 -50.177 0.00 . A A . 170 ARG HH21 1 1
4 19333 1 1 170 ARG HH22 H -16.223 -5.578 -51.519 0.00 . A A . 170 ARG HH22 1 1
4 19334 1 1 170 ARG N N -9.746 -5.535 -46.732 0.00 . A A . 170 ARG N 1 1
4 19335 1 1 170 ARG NE N -14.168 -6.792 -49.297 0.00 . A A . 170 ARG NE 1 1
4 19336 1 1 170 ARG NH1 N -15.177 -7.893 -51.127 0.00 . A A . 170 ARG NH1 1 1
4 19337 1 1 170 ARG NH2 N -15.617 -5.604 -50.724 0.00 . A A . 170 ARG NH2 1 1
4 19338 1 1 170 ARG O O -9.713 -8.176 -45.833 0.00 . A A . 170 ARG O 1 1
4 19339 1 1 171 LEU C C -12.226 -9.535 -43.779 0.00 . A A . 171 LEU C 1 1
4 19340 1 1 171 LEU CA C -11.176 -8.512 -43.562 0.00 . A A . 171 LEU CA 1 1
4 19341 1 1 171 LEU CB C -11.289 -8.021 -42.111 0.00 . A A . 171 LEU CB 1 1
4 19342 1 1 171 LEU CD1 C -10.621 -6.271 -40.400 0.00 . A A . 171 LEU CD1 1 1
4 19343 1 1 171 LEU CD2 C -9.004 -6.918 -42.254 0.00 . A A . 171 LEU CD2 1 1
4 19344 1 1 171 LEU CG C -10.480 -6.738 -41.859 0.00 . A A . 171 LEU CG 1 1
4 19345 1 1 171 LEU H H -12.189 -6.876 -44.358 0.00 . A A . 171 LEU H 1 1
4 19346 1 1 171 LEU HA H -10.206 -8.939 -43.756 0.00 . A A . 171 LEU HA 1 1
4 19347 1 1 171 LEU HB2 H -12.359 -7.836 -41.867 0.00 . A A . 171 LEU HB2 1 1
4 19348 1 1 171 LEU HB3 H -10.912 -8.814 -41.433 0.00 . A A . 171 LEU HB3 1 1
4 19349 1 1 171 LEU HD11 H -9.683 -5.783 -40.057 0.00 . A A . 171 LEU HD11 1 1
4 19350 1 1 171 LEU HD12 H -10.831 -7.138 -39.738 0.00 . A A . 171 LEU HD12 1 1
4 19351 1 1 171 LEU HD13 H -11.455 -5.543 -40.306 0.00 . A A . 171 LEU HD13 1 1
4 19352 1 1 171 LEU HD21 H -8.726 -7.992 -42.224 0.00 . A A . 171 LEU HD21 1 1
4 19353 1 1 171 LEU HD22 H -8.343 -6.362 -41.553 0.00 . A A . 171 LEU HD22 1 1
4 19354 1 1 171 LEU HD23 H -8.830 -6.535 -43.282 0.00 . A A . 171 LEU HD23 1 1
4 19355 1 1 171 LEU HG H -10.906 -5.942 -42.508 0.00 . A A . 171 LEU HG 1 1
4 19356 1 1 171 LEU N N -11.419 -7.489 -44.528 0.00 . A A . 171 LEU N 1 1
4 19357 1 1 171 LEU O O -13.410 -9.218 -43.840 0.00 . A A . 171 LEU O 1 1
4 19358 1 1 172 GLY C C -13.408 -11.520 -45.431 0.00 . A A . 172 GLY C 1 1
4 19359 1 1 172 GLY CA C -12.773 -11.838 -44.123 0.00 . A A . 172 GLY CA 1 1
4 19360 1 1 172 GLY H H -10.857 -11.073 -43.845 0.00 . A A . 172 GLY H 1 1
4 19361 1 1 172 GLY HA2 H -12.242 -12.776 -44.196 0.00 . A A . 172 GLY HA2 1 1
4 19362 1 1 172 GLY HA3 H -13.514 -11.788 -43.341 0.00 . A A . 172 GLY HA3 1 1
4 19363 1 1 172 GLY N N -11.814 -10.804 -43.899 0.00 . A A . 172 GLY N 1 1
4 19364 1 1 172 GLY O O -14.202 -10.589 -45.536 0.00 . A A . 172 GLY O 1 1
4 19365 1 1 173 LYS C C -15.105 -12.126 -47.681 0.00 . A A . 173 LYS C 1 1
4 19366 1 1 173 LYS CA C -13.616 -12.040 -47.766 0.00 . A A . 173 LYS CA 1 1
4 19367 1 1 173 LYS CB C -13.137 -13.040 -48.832 0.00 . A A . 173 LYS CB 1 1
4 19368 1 1 173 LYS CD C -12.622 -15.511 -49.193 0.00 . A A . 173 LYS CD 1 1
4 19369 1 1 173 LYS CE C -11.251 -15.649 -48.523 0.00 . A A . 173 LYS CE 1 1
4 19370 1 1 173 LYS CG C -13.517 -14.483 -48.493 0.00 . A A . 173 LYS CG 1 1
4 19371 1 1 173 LYS H H -12.458 -13.079 -46.382 0.00 . A A . 173 LYS H 1 1
4 19372 1 1 173 LYS HA H -13.334 -11.036 -48.042 0.00 . A A . 173 LYS HA 1 1
4 19373 1 1 173 LYS HB2 H -13.588 -12.765 -49.811 0.00 . A A . 173 LYS HB2 1 1
4 19374 1 1 173 LYS HB3 H -12.033 -12.969 -48.930 0.00 . A A . 173 LYS HB3 1 1
4 19375 1 1 173 LYS HD2 H -13.130 -16.499 -49.188 0.00 . A A . 173 LYS HD2 1 1
4 19376 1 1 173 LYS HD3 H -12.479 -15.205 -50.252 0.00 . A A . 173 LYS HD3 1 1
4 19377 1 1 173 LYS HE2 H -10.600 -14.787 -48.784 0.00 . A A . 173 LYS HE2 1 1
4 19378 1 1 173 LYS HE3 H -11.360 -15.707 -47.419 0.00 . A A . 173 LYS HE3 1 1
4 19379 1 1 173 LYS HG2 H -13.441 -14.628 -47.394 0.00 . A A . 173 LYS HG2 1 1
4 19380 1 1 173 LYS HG3 H -14.573 -14.659 -48.789 0.00 . A A . 173 LYS HG3 1 1
4 19381 1 1 173 LYS HZ1 H -10.375 -16.814 -50.000 0.00 . A A . 173 LYS HZ1 1 1
4 19382 1 1 173 LYS HZ2 H -11.188 -17.703 -48.804 0.00 . A A . 173 LYS HZ2 1 1
4 19383 1 1 173 LYS HZ3 H -9.680 -17.003 -48.463 0.00 . A A . 173 LYS HZ3 1 1
4 19384 1 1 173 LYS N N -13.076 -12.300 -46.466 0.00 . A A . 173 LYS N 1 1
4 19385 1 1 173 LYS NZ N -10.573 -16.884 -48.982 0.00 . A A . 173 LYS NZ 1 1
4 19386 1 1 173 LYS O O -15.810 -11.688 -48.590 0.00 . A A . 173 LYS O 1 1
4 19387 1 1 174 HIS C C -17.637 -11.495 -46.150 0.00 . A A . 174 HIS C 1 1
4 19388 1 1 174 HIS CA C -17.050 -12.831 -46.468 0.00 . A A . 174 HIS CA 1 1
4 19389 1 1 174 HIS CB C -17.501 -13.826 -45.391 0.00 . A A . 174 HIS CB 1 1
4 19390 1 1 174 HIS CD2 C -18.072 -16.135 -46.432 0.00 . A A . 174 HIS CD2 1 1
4 19391 1 1 174 HIS CE1 C -16.169 -17.100 -45.916 0.00 . A A . 174 HIS CE1 1 1
4 19392 1 1 174 HIS CG C -17.258 -15.260 -45.771 0.00 . A A . 174 HIS CG 1 1
4 19393 1 1 174 HIS H H -15.074 -13.040 -45.827 0.00 . A A . 174 HIS H 1 1
4 19394 1 1 174 HIS HA H -17.416 -13.146 -47.433 0.00 . A A . 174 HIS HA 1 1
4 19395 1 1 174 HIS HB2 H -16.951 -13.628 -44.447 0.00 . A A . 174 HIS HB2 1 1
4 19396 1 1 174 HIS HB3 H -18.588 -13.704 -45.202 0.00 . A A . 174 HIS HB3 1 1
4 19397 1 1 174 HIS HD2 H -19.068 -15.994 -46.833 0.00 . A A . 174 HIS HD2 1 1
4 19398 1 1 174 HIS HE1 H -15.407 -17.876 -45.831 0.00 . A A . 174 HIS HE1 1 1
4 19399 1 1 174 HIS N N -15.628 -12.702 -46.583 0.00 . A A . 174 HIS N 1 1
4 19400 1 1 174 HIS ND1 N -16.055 -15.868 -45.447 0.00 . A A . 174 HIS ND1 1 1
4 19401 1 1 174 HIS NE2 N -17.365 -17.313 -46.520 0.00 . A A . 174 HIS NE2 1 1
4 19402 1 1 174 HIS O O -18.811 -11.258 -46.428 0.00 . A A . 174 HIS O 1 1
4 19403 1 1 175 ARG C C -16.652 -8.732 -44.051 0.00 . A A . 175 ARG C 1 1
4 19404 1 1 175 ARG CA C -17.371 -9.277 -45.240 0.00 . A A . 175 ARG CA 1 1
4 19405 1 1 175 ARG CB C -18.865 -9.273 -44.897 0.00 . A A . 175 ARG CB 1 1
4 19406 1 1 175 ARG CD C -20.666 -10.818 -43.998 0.00 . A A . 175 ARG CD 1 1
4 19407 1 1 175 ARG CG C -19.230 -10.316 -43.840 0.00 . A A . 175 ARG CG 1 1
4 19408 1 1 175 ARG CZ C -21.708 -12.355 -45.639 0.00 . A A . 175 ARG CZ 1 1
4 19409 1 1 175 ARG H H -15.902 -10.768 -45.286 0.00 . A A . 175 ARG H 1 1
4 19410 1 1 175 ARG HA H -17.179 -8.643 -46.092 0.00 . A A . 175 ARG HA 1 1
4 19411 1 1 175 ARG HB2 H -19.145 -8.263 -44.522 0.00 . A A . 175 ARG HB2 1 1
4 19412 1 1 175 ARG HB3 H -19.451 -9.470 -45.817 0.00 . A A . 175 ARG HB3 1 1
4 19413 1 1 175 ARG HD2 H -21.105 -11.088 -43.013 0.00 . A A . 175 ARG HD2 1 1
4 19414 1 1 175 ARG HD3 H -21.299 -10.056 -44.500 0.00 . A A . 175 ARG HD3 1 1
4 19415 1 1 175 ARG HE H -19.829 -12.625 -44.855 0.00 . A A . 175 ARG HE 1 1
4 19416 1 1 175 ARG HG2 H -18.533 -11.176 -43.922 0.00 . A A . 175 ARG HG2 1 1
4 19417 1 1 175 ARG HG3 H -19.108 -9.870 -42.828 0.00 . A A . 175 ARG HG3 1 1
4 19418 1 1 175 ARG HH11 H -22.835 -10.727 -45.089 0.00 . A A . 175 ARG HH11 1 1
4 19419 1 1 175 ARG HH12 H -23.593 -11.788 -46.228 0.00 . A A . 175 ARG HH12 1 1
4 19420 1 1 175 ARG HH21 H -20.868 -14.070 -46.403 0.00 . A A . 175 ARG HH21 1 1
4 19421 1 1 175 ARG HH22 H -22.460 -13.716 -46.986 0.00 . A A . 175 ARG HH22 1 1
4 19422 1 1 175 ARG N N -16.847 -10.586 -45.539 0.00 . A A . 175 ARG N 1 1
4 19423 1 1 175 ARG NE N -20.636 -12.035 -44.856 0.00 . A A . 175 ARG NE 1 1
4 19424 1 1 175 ARG NH1 N -22.810 -11.551 -45.653 0.00 . A A . 175 ARG NH1 1 1
4 19425 1 1 175 ARG NH2 N -21.676 -13.480 -46.412 0.00 . A A . 175 ARG NH2 1 1
4 19426 1 1 175 ARG O O -16.247 -9.476 -43.162 0.00 . A A . 175 ARG O 1 1
4 19427 1 1 176 PHE C C -14.861 -5.755 -43.498 0.00 . A A . 176 PHE C 1 1
4 19428 1 1 176 PHE CA C -15.851 -6.727 -42.923 0.00 . A A . 176 PHE CA 1 1
4 19429 1 1 176 PHE CB C -15.116 -7.674 -41.962 0.00 . A A . 176 PHE CB 1 1
4 19430 1 1 176 PHE CD1 C -17.389 -8.186 -41.071 0.00 . A A . 176 PHE CD1 1 1
4 19431 1 1 176 PHE CD2 C -15.504 -9.042 -39.906 0.00 . A A . 176 PHE CD2 1 1
4 19432 1 1 176 PHE CE1 C -18.224 -8.778 -40.151 0.00 . A A . 176 PHE CE1 1 1
4 19433 1 1 176 PHE CE2 C -16.342 -9.633 -38.986 0.00 . A A . 176 PHE CE2 1 1
4 19434 1 1 176 PHE CG C -16.021 -8.313 -40.957 0.00 . A A . 176 PHE CG 1 1
4 19435 1 1 176 PHE CZ C -17.701 -9.500 -39.109 0.00 . A A . 176 PHE CZ 1 1
4 19436 1 1 176 PHE H H -16.801 -6.801 -44.772 0.00 . A A . 176 PHE H 1 1
4 19437 1 1 176 PHE HA H -16.614 -6.176 -42.394 0.00 . A A . 176 PHE HA 1 1
4 19438 1 1 176 PHE HB2 H -14.630 -8.490 -42.531 0.00 . A A . 176 PHE HB2 1 1
4 19439 1 1 176 PHE HB3 H -14.337 -7.115 -41.401 0.00 . A A . 176 PHE HB3 1 1
4 19440 1 1 176 PHE HD1 H -17.809 -7.619 -41.888 0.00 . A A . 176 PHE HD1 1 1
4 19441 1 1 176 PHE HD2 H -14.434 -9.149 -39.803 0.00 . A A . 176 PHE HD2 1 1
4 19442 1 1 176 PHE HE1 H -19.294 -8.672 -40.250 0.00 . A A . 176 PHE HE1 1 1
4 19443 1 1 176 PHE HE2 H -15.928 -10.202 -38.166 0.00 . A A . 176 PHE HE2 1 1
4 19444 1 1 176 PHE HZ H -18.358 -9.964 -38.389 0.00 . A A . 176 PHE HZ 1 1
4 19445 1 1 176 PHE N N -16.493 -7.387 -44.027 0.00 . A A . 176 PHE N 1 1
4 19446 1 1 176 PHE O O -14.281 -5.987 -44.554 0.00 . A A . 176 PHE O 1 1
4 19447 1 1 177 VAL C C -13.029 -3.075 -42.069 0.00 . A A . 177 VAL C 1 1
4 19448 1 1 177 VAL CA C -13.736 -3.621 -43.275 0.00 . A A . 177 VAL CA 1 1
4 19449 1 1 177 VAL CB C -14.390 -2.493 -44.006 0.00 . A A . 177 VAL CB 1 1
4 19450 1 1 177 VAL CG1 C -13.327 -1.415 -44.268 0.00 . A A . 177 VAL CG1 1 1
4 19451 1 1 177 VAL CG2 C -15.015 -3.048 -45.297 0.00 . A A . 177 VAL CG2 1 1
4 19452 1 1 177 VAL H H -15.120 -4.427 -41.940 0.00 . A A . 177 VAL H 1 1
4 19453 1 1 177 VAL HA H -13.014 -4.119 -43.908 0.00 . A A . 177 VAL HA 1 1
4 19454 1 1 177 VAL HB H -15.193 -2.056 -43.383 0.00 . A A . 177 VAL HB 1 1
4 19455 1 1 177 VAL HG11 H -12.358 -1.884 -44.548 0.00 . A A . 177 VAL HG11 1 1
4 19456 1 1 177 VAL HG12 H -13.171 -0.798 -43.358 0.00 . A A . 177 VAL HG12 1 1
4 19457 1 1 177 VAL HG13 H -13.651 -0.749 -45.096 0.00 . A A . 177 VAL HG13 1 1
4 19458 1 1 177 VAL HG21 H -14.224 -3.400 -45.993 0.00 . A A . 177 VAL HG21 1 1
4 19459 1 1 177 VAL HG22 H -15.610 -2.259 -45.807 0.00 . A A . 177 VAL HG22 1 1
4 19460 1 1 177 VAL HG23 H -15.686 -3.901 -45.064 0.00 . A A . 177 VAL HG23 1 1
4 19461 1 1 177 VAL N N -14.658 -4.618 -42.802 0.00 . A A . 177 VAL N 1 1
4 19462 1 1 177 VAL O O -13.509 -3.218 -40.946 0.00 . A A . 177 VAL O 1 1
4 19463 1 1 178 SER C C -11.456 -0.504 -40.791 0.00 . A A . 178 SER C 1 1
4 19464 1 1 178 SER CA C -11.098 -1.934 -41.147 0.00 . A A . 178 SER CA 1 1
4 19465 1 1 178 SER CB C -9.583 -1.990 -41.383 0.00 . A A . 178 SER CB 1 1
4 19466 1 1 178 SER H H -11.474 -2.259 -43.181 0.00 . A A . 178 SER H 1 1
4 19467 1 1 178 SER HA H -11.349 -2.563 -40.309 0.00 . A A . 178 SER HA 1 1
4 19468 1 1 178 SER HB2 H -9.309 -1.373 -42.265 0.00 . A A . 178 SER HB2 1 1
4 19469 1 1 178 SER HB3 H -9.043 -1.607 -40.491 0.00 . A A . 178 SER HB3 1 1
4 19470 1 1 178 SER HG H -9.151 -3.753 -40.755 0.00 . A A . 178 SER HG 1 1
4 19471 1 1 178 SER N N -11.855 -2.423 -42.273 0.00 . A A . 178 SER N 1 1
4 19472 1 1 178 SER O O -12.570 -0.209 -40.340 0.00 . A A . 178 SER O 1 1
4 19473 1 1 178 SER OG O -9.185 -3.332 -41.618 0.00 . A A . 178 SER OG 1 1
4 19474 1 1 179 ILE C C -11.713 2.506 -41.421 0.00 . A A . 179 ILE C 1 1
4 19475 1 1 179 ILE CA C -10.660 1.818 -40.609 0.00 . A A . 179 ILE CA 1 1
4 19476 1 1 179 ILE CB C -9.393 2.618 -40.767 0.00 . A A . 179 ILE CB 1 1
4 19477 1 1 179 ILE CD1 C -8.211 4.740 -40.007 0.00 . A A . 179 ILE CD1 1 1
4 19478 1 1 179 ILE CG1 C -9.550 4.028 -40.168 0.00 . A A . 179 ILE CG1 1 1
4 19479 1 1 179 ILE CG2 C -9.056 2.682 -42.264 0.00 . A A . 179 ILE CG2 1 1
4 19480 1 1 179 ILE H H -9.636 0.206 -41.474 0.00 . A A . 179 ILE H 1 1
4 19481 1 1 179 ILE HA H -10.965 1.812 -39.574 0.00 . A A . 179 ILE HA 1 1
4 19482 1 1 179 ILE HB H -8.563 2.101 -40.240 0.00 . A A . 179 ILE HB 1 1
4 19483 1 1 179 ILE HD11 H -8.285 5.532 -39.232 0.00 . A A . 179 ILE HD11 1 1
4 19484 1 1 179 ILE HD12 H -7.906 5.210 -40.967 0.00 . A A . 179 ILE HD12 1 1
4 19485 1 1 179 ILE HD13 H -7.426 4.016 -39.703 0.00 . A A . 179 ILE HD13 1 1
4 19486 1 1 179 ILE HG12 H -10.200 4.633 -40.834 0.00 . A A . 179 ILE HG12 1 1
4 19487 1 1 179 ILE HG13 H -10.045 3.953 -39.176 0.00 . A A . 179 ILE HG13 1 1
4 19488 1 1 179 ILE HG21 H -8.850 1.664 -42.660 0.00 . A A . 179 ILE HG21 1 1
4 19489 1 1 179 ILE HG22 H -8.159 3.315 -42.429 0.00 . A A . 179 ILE HG22 1 1
4 19490 1 1 179 ILE HG23 H -9.905 3.118 -42.830 0.00 . A A . 179 ILE HG23 1 1
4 19491 1 1 179 ILE N N -10.493 0.429 -41.016 0.00 . A A . 179 ILE N 1 1
4 19492 1 1 179 ILE O O -11.727 3.731 -41.511 0.00 . A A . 179 ILE O 1 1
4 19493 1 1 180 ALA C C -14.797 2.782 -41.932 0.00 . A A . 180 ALA C 1 1
4 19494 1 1 180 ALA CA C -13.652 2.371 -42.814 0.00 . A A . 180 ALA CA 1 1
4 19495 1 1 180 ALA CB C -14.198 1.442 -43.907 0.00 . A A . 180 ALA CB 1 1
4 19496 1 1 180 ALA H H -12.669 0.761 -41.929 0.00 . A A . 180 ALA H 1 1
4 19497 1 1 180 ALA HA H -13.218 3.254 -43.259 0.00 . A A . 180 ALA HA 1 1
4 19498 1 1 180 ALA HB1 H -14.960 1.967 -44.521 0.00 . A A . 180 ALA HB1 1 1
4 19499 1 1 180 ALA HB2 H -14.664 0.541 -43.452 0.00 . A A . 180 ALA HB2 1 1
4 19500 1 1 180 ALA HB3 H -13.373 1.115 -44.570 0.00 . A A . 180 ALA HB3 1 1
4 19501 1 1 180 ALA N N -12.637 1.753 -42.014 0.00 . A A . 180 ALA N 1 1
4 19502 1 1 180 ALA O O -15.622 3.605 -42.322 0.00 . A A . 180 ALA O 1 1
4 19503 1 1 181 PHE C C -16.056 3.889 -39.272 0.00 . A A . 181 PHE C 1 1
4 19504 1 1 181 PHE CA C -16.006 2.492 -39.861 0.00 . A A . 181 PHE CA 1 1
4 19505 1 1 181 PHE CB C -16.107 1.533 -38.673 0.00 . A A . 181 PHE CB 1 1
4 19506 1 1 181 PHE CD1 C -18.578 1.683 -38.834 0.00 . A A . 181 PHE CD1 1 1
4 19507 1 1 181 PHE CD2 C -17.623 -0.358 -38.100 0.00 . A A . 181 PHE CD2 1 1
4 19508 1 1 181 PHE CE1 C -19.833 1.144 -38.704 0.00 . A A . 181 PHE CE1 1 1
4 19509 1 1 181 PHE CE2 C -18.879 -0.901 -37.973 0.00 . A A . 181 PHE CE2 1 1
4 19510 1 1 181 PHE CG C -17.463 0.937 -38.532 0.00 . A A . 181 PHE CG 1 1
4 19511 1 1 181 PHE CZ C -19.983 -0.150 -38.273 0.00 . A A . 181 PHE CZ 1 1
4 19512 1 1 181 PHE H H -14.165 1.615 -40.348 0.00 . A A . 181 PHE H 1 1
4 19513 1 1 181 PHE HA H -16.875 2.368 -40.478 0.00 . A A . 181 PHE HA 1 1
4 19514 1 1 181 PHE HB2 H -15.382 0.702 -38.788 0.00 . A A . 181 PHE HB2 1 1
4 19515 1 1 181 PHE HB3 H -15.885 2.076 -37.728 0.00 . A A . 181 PHE HB3 1 1
4 19516 1 1 181 PHE HD1 H -18.465 2.699 -39.177 0.00 . A A . 181 PHE HD1 1 1
4 19517 1 1 181 PHE HD2 H -16.757 -0.951 -37.864 0.00 . A A . 181 PHE HD2 1 1
4 19518 1 1 181 PHE HE1 H -20.699 1.738 -38.943 0.00 . A A . 181 PHE HE1 1 1
4 19519 1 1 181 PHE HE2 H -18.997 -1.918 -37.636 0.00 . A A . 181 PHE HE2 1 1
4 19520 1 1 181 PHE HZ H -20.967 -0.574 -38.165 0.00 . A A . 181 PHE HZ 1 1
4 19521 1 1 181 PHE N N -14.870 2.224 -40.712 0.00 . A A . 181 PHE N 1 1
4 19522 1 1 181 PHE O O -17.037 4.595 -39.490 0.00 . A A . 181 PHE O 1 1
4 19523 1 1 182 ASP C C -15.303 6.685 -38.948 0.00 . A A . 182 ASP C 1 1
4 19524 1 1 182 ASP CA C -15.206 5.655 -37.885 0.00 . A A . 182 ASP CA 1 1
4 19525 1 1 182 ASP CB C -14.096 6.102 -36.901 0.00 . A A . 182 ASP CB 1 1
4 19526 1 1 182 ASP CG C -14.614 7.176 -35.915 0.00 . A A . 182 ASP CG 1 1
4 19527 1 1 182 ASP H H -14.147 3.904 -38.437 0.00 . A A . 182 ASP H 1 1
4 19528 1 1 182 ASP HA H -16.152 5.604 -37.374 0.00 . A A . 182 ASP HA 1 1
4 19529 1 1 182 ASP HB2 H -13.731 5.224 -36.326 0.00 . A A . 182 ASP HB2 1 1
4 19530 1 1 182 ASP HB3 H -13.237 6.526 -37.471 0.00 . A A . 182 ASP HB3 1 1
4 19531 1 1 182 ASP N N -15.027 4.361 -38.526 0.00 . A A . 182 ASP N 1 1
4 19532 1 1 182 ASP O O -14.448 6.767 -39.820 0.00 . A A . 182 ASP O 1 1
4 19533 1 1 182 ASP OD1 O -15.727 7.742 -36.160 0.00 . A A . 182 ASP OD1 1 1
4 19534 1 1 182 ASP OD2 O -13.918 7.434 -34.884 0.00 . A A . 182 ASP OD2 1 1
4 19535 1 1 183 ASP C C -17.142 7.849 -41.088 0.00 . A A . 183 ASP C 1 1
4 19536 1 1 183 ASP CA C -16.497 8.503 -39.919 0.00 . A A . 183 ASP CA 1 1
4 19537 1 1 183 ASP CB C -15.140 9.084 -40.377 0.00 . A A . 183 ASP CB 1 1
4 19538 1 1 183 ASP CG C -15.310 10.414 -41.093 0.00 . A A . 183 ASP CG 1 1
4 19539 1 1 183 ASP H H -17.127 7.402 -38.265 0.00 . A A . 183 ASP H 1 1
4 19540 1 1 183 ASP HA H -17.143 9.273 -39.541 0.00 . A A . 183 ASP HA 1 1
4 19541 1 1 183 ASP HB2 H -14.480 9.232 -39.493 0.00 . A A . 183 ASP HB2 1 1
4 19542 1 1 183 ASP HB3 H -14.637 8.370 -41.067 0.00 . A A . 183 ASP HB3 1 1
4 19543 1 1 183 ASP N N -16.376 7.497 -38.921 0.00 . A A . 183 ASP N 1 1
4 19544 1 1 183 ASP O O -18.338 7.999 -41.310 0.00 . A A . 183 ASP O 1 1
4 19545 1 1 183 ASP OD1 O -16.172 10.484 -42.010 0.00 . A A . 183 ASP OD1 1 1
4 19546 1 1 183 ASP OD2 O -14.583 11.384 -40.732 0.00 . A A . 183 ASP OD2 1 1
4 19547 1 1 184 ARG C C -17.934 5.439 -42.565 0.00 . A A . 184 ARG C 1 1
4 19548 1 1 184 ARG CA C -16.916 6.431 -42.998 0.00 . A A . 184 ARG CA 1 1
4 19549 1 1 184 ARG CB C -15.874 5.710 -43.854 0.00 . A A . 184 ARG CB 1 1
4 19550 1 1 184 ARG CD C -14.122 7.448 -44.492 0.00 . A A . 184 ARG CD 1 1
4 19551 1 1 184 ARG CG C -15.323 6.614 -44.954 0.00 . A A . 184 ARG CG 1 1
4 19552 1 1 184 ARG CZ C -13.705 9.742 -43.670 0.00 . A A . 184 ARG CZ 1 1
4 19553 1 1 184 ARG H H -15.401 6.883 -41.637 0.00 . A A . 184 ARG H 1 1
4 19554 1 1 184 ARG HA H -17.405 7.194 -43.568 0.00 . A A . 184 ARG HA 1 1
4 19555 1 1 184 ARG HB2 H -15.040 5.370 -43.202 0.00 . A A . 184 ARG HB2 1 1
4 19556 1 1 184 ARG HB3 H -16.340 4.817 -44.318 0.00 . A A . 184 ARG HB3 1 1
4 19557 1 1 184 ARG HD2 H -13.576 6.940 -43.667 0.00 . A A . 184 ARG HD2 1 1
4 19558 1 1 184 ARG HD3 H -13.436 7.641 -45.337 0.00 . A A . 184 ARG HD3 1 1
4 19559 1 1 184 ARG HE H -15.587 8.938 -43.902 0.00 . A A . 184 ARG HE 1 1
4 19560 1 1 184 ARG HG2 H -15.018 5.987 -45.817 0.00 . A A . 184 ARG HG2 1 1
4 19561 1 1 184 ARG HG3 H -16.128 7.299 -45.297 0.00 . A A . 184 ARG HG3 1 1
4 19562 1 1 184 ARG HH11 H -12.053 8.612 -44.136 0.00 . A A . 184 ARG HH11 1 1
4 19563 1 1 184 ARG HH12 H -11.706 10.213 -43.573 0.00 . A A . 184 ARG HH12 1 1
4 19564 1 1 184 ARG HH21 H -15.116 11.131 -43.124 0.00 . A A . 184 ARG HH21 1 1
4 19565 1 1 184 ARG HH22 H -13.473 11.664 -42.986 0.00 . A A . 184 ARG HH22 1 1
4 19566 1 1 184 ARG N N -16.367 7.058 -41.841 0.00 . A A . 184 ARG N 1 1
4 19567 1 1 184 ARG NE N -14.607 8.766 -43.991 0.00 . A A . 184 ARG NE 1 1
4 19568 1 1 184 ARG NH1 N -12.369 9.501 -43.804 0.00 . A A . 184 ARG NH1 1 1
4 19569 1 1 184 ARG NH2 N -14.135 10.954 -43.221 0.00 . A A . 184 ARG NH2 1 1
4 19570 1 1 184 ARG O O -17.907 4.940 -41.448 0.00 . A A . 184 ARG O 1 1
4 19571 1 1 185 ILE C C -21.089 5.117 -42.929 0.00 . A A . 185 ILE C 1 1
4 19572 1 1 185 ILE CA C -19.925 4.241 -43.182 0.00 . A A . 185 ILE CA 1 1
4 19573 1 1 185 ILE CB C -19.668 3.403 -41.970 0.00 . A A . 185 ILE CB 1 1
4 19574 1 1 185 ILE CD1 C -18.330 1.878 -43.507 0.00 . A A . 185 ILE CD1 1 1
4 19575 1 1 185 ILE CG1 C -18.371 2.600 -42.164 0.00 . A A . 185 ILE CG1 1 1
4 19576 1 1 185 ILE CG2 C -20.885 2.507 -41.711 0.00 . A A . 185 ILE CG2 1 1
4 19577 1 1 185 ILE H H -18.883 5.551 -44.392 0.00 . A A . 185 ILE H 1 1
4 19578 1 1 185 ILE HA H -20.109 3.628 -44.055 0.00 . A A . 185 ILE HA 1 1
4 19579 1 1 185 ILE HB H -19.541 4.068 -41.093 0.00 . A A . 185 ILE HB 1 1
4 19580 1 1 185 ILE HD11 H -19.086 1.069 -43.534 0.00 . A A . 185 ILE HD11 1 1
4 19581 1 1 185 ILE HD12 H -17.325 1.436 -43.677 0.00 . A A . 185 ILE HD12 1 1
4 19582 1 1 185 ILE HD13 H -18.546 2.590 -44.331 0.00 . A A . 185 ILE HD13 1 1
4 19583 1 1 185 ILE HG12 H -17.501 3.282 -42.096 0.00 . A A . 185 ILE HG12 1 1
4 19584 1 1 185 ILE HG13 H -18.284 1.853 -41.351 0.00 . A A . 185 ILE HG13 1 1
4 19585 1 1 185 ILE HG21 H -20.863 2.129 -40.668 0.00 . A A . 185 ILE HG21 1 1
4 19586 1 1 185 ILE HG22 H -20.879 1.639 -42.403 0.00 . A A . 185 ILE HG22 1 1
4 19587 1 1 185 ILE HG23 H -21.824 3.079 -41.861 0.00 . A A . 185 ILE HG23 1 1
4 19588 1 1 185 ILE N N -18.874 5.144 -43.484 0.00 . A A . 185 ILE N 1 1
4 19589 1 1 185 ILE O O -22.057 5.123 -43.684 0.00 . A A . 185 ILE O 1 1
4 19590 1 1 186 ALA C C -22.107 7.778 -42.639 0.00 . A A . 186 ALA C 1 1
4 19591 1 1 186 ALA CA C -22.066 6.797 -41.524 0.00 . A A . 186 ALA CA 1 1
4 19592 1 1 186 ALA CB C -21.843 7.575 -40.217 0.00 . A A . 186 ALA CB 1 1
4 19593 1 1 186 ALA H H -20.235 5.859 -41.211 0.00 . A A . 186 ALA H 1 1
4 19594 1 1 186 ALA HA H -22.992 6.245 -41.495 0.00 . A A . 186 ALA HA 1 1
4 19595 1 1 186 ALA HB1 H -22.673 8.294 -40.051 0.00 . A A . 186 ALA HB1 1 1
4 19596 1 1 186 ALA HB2 H -20.886 8.141 -40.261 0.00 . A A . 186 ALA HB2 1 1
4 19597 1 1 186 ALA HB3 H -21.800 6.876 -39.355 0.00 . A A . 186 ALA HB3 1 1
4 19598 1 1 186 ALA N N -21.009 5.888 -41.834 0.00 . A A . 186 ALA N 1 1
4 19599 1 1 186 ALA O O -23.163 8.060 -43.203 0.00 . A A . 186 ALA O 1 1
4 19600 1 1 187 VAL C C -21.350 8.522 -45.284 0.00 . A A . 187 VAL C 1 1
4 19601 1 1 187 VAL CA C -20.896 9.258 -44.073 0.00 . A A . 187 VAL CA 1 1
4 19602 1 1 187 VAL CB C -19.535 9.821 -44.342 0.00 . A A . 187 VAL CB 1 1
4 19603 1 1 187 VAL CG1 C -19.587 10.643 -45.649 0.00 . A A . 187 VAL CG1 1 1
4 19604 1 1 187 VAL CG2 C -19.128 10.669 -43.128 0.00 . A A . 187 VAL CG2 1 1
4 19605 1 1 187 VAL H H -20.065 8.102 -42.561 0.00 . A A . 187 VAL H 1 1
4 19606 1 1 187 VAL HA H -21.601 10.044 -43.847 0.00 . A A . 187 VAL HA 1 1
4 19607 1 1 187 VAL HB H -18.800 8.996 -44.463 0.00 . A A . 187 VAL HB 1 1
4 19608 1 1 187 VAL HG11 H -19.283 11.693 -45.455 0.00 . A A . 187 VAL HG11 1 1
4 19609 1 1 187 VAL HG12 H -20.614 10.652 -46.081 0.00 . A A . 187 VAL HG12 1 1
4 19610 1 1 187 VAL HG13 H -18.895 10.210 -46.400 0.00 . A A . 187 VAL HG13 1 1
4 19611 1 1 187 VAL HG21 H -19.804 11.546 -43.028 0.00 . A A . 187 VAL HG21 1 1
4 19612 1 1 187 VAL HG22 H -18.086 11.038 -43.246 0.00 . A A . 187 VAL HG22 1 1
4 19613 1 1 187 VAL HG23 H -19.188 10.068 -42.196 0.00 . A A . 187 VAL HG23 1 1
4 19614 1 1 187 VAL N N -20.932 8.322 -43.002 0.00 . A A . 187 VAL N 1 1
4 19615 1 1 187 VAL O O -22.155 9.015 -46.069 0.00 . A A . 187 VAL O 1 1
4 19616 1 1 188 TYR C C -22.693 6.299 -46.540 0.00 . A A . 188 TYR C 1 1
4 19617 1 1 188 TYR CA C -21.215 6.507 -46.585 0.00 . A A . 188 TYR CA 1 1
4 19618 1 1 188 TYR CB C -20.556 5.118 -46.627 0.00 . A A . 188 TYR CB 1 1
4 19619 1 1 188 TYR CD1 C -20.142 4.518 -49.003 0.00 . A A . 188 TYR CD1 1 1
4 19620 1 1 188 TYR CD2 C -21.976 3.513 -47.884 0.00 . A A . 188 TYR CD2 1 1
4 19621 1 1 188 TYR CE1 C -20.474 3.840 -50.151 0.00 . A A . 188 TYR CE1 1 1
4 19622 1 1 188 TYR CE2 C -22.304 2.831 -49.031 0.00 . A A . 188 TYR CE2 1 1
4 19623 1 1 188 TYR CG C -20.892 4.360 -47.861 0.00 . A A . 188 TYR CG 1 1
4 19624 1 1 188 TYR CZ C -21.554 2.997 -50.165 0.00 . A A . 188 TYR CZ 1 1
4 19625 1 1 188 TYR H H -20.230 6.865 -44.789 0.00 . A A . 188 TYR H 1 1
4 19626 1 1 188 TYR HA H -20.960 7.073 -47.465 0.00 . A A . 188 TYR HA 1 1
4 19627 1 1 188 TYR HB2 H -19.451 5.219 -46.591 0.00 . A A . 188 TYR HB2 1 1
4 19628 1 1 188 TYR HB3 H -20.890 4.509 -45.758 0.00 . A A . 188 TYR HB3 1 1
4 19629 1 1 188 TYR HD1 H -19.288 5.179 -48.998 0.00 . A A . 188 TYR HD1 1 1
4 19630 1 1 188 TYR HD2 H -22.571 3.379 -46.992 0.00 . A A . 188 TYR HD2 1 1
4 19631 1 1 188 TYR HE1 H -19.883 3.969 -51.042 0.00 . A A . 188 TYR HE1 1 1
4 19632 1 1 188 TYR HE2 H -23.156 2.169 -49.039 0.00 . A A . 188 TYR HE2 1 1
4 19633 1 1 188 TYR HH H -22.610 2.791 -51.776 0.00 . A A . 188 TYR HH 1 1
4 19634 1 1 188 TYR N N -20.849 7.289 -45.446 0.00 . A A . 188 TYR N 1 1
4 19635 1 1 188 TYR O O -23.363 6.272 -47.568 0.00 . A A . 188 TYR O 1 1
4 19636 1 1 188 TYR OH O -21.898 2.307 -51.347 0.00 . A A . 188 TYR OH 1 1
4 19637 1 1 189 THR C C -25.417 7.010 -45.760 0.00 . A A . 189 THR C 1 1
4 19638 1 1 189 THR CA C -24.632 5.886 -45.173 0.00 . A A . 189 THR CA 1 1
4 19639 1 1 189 THR CB C -25.039 5.784 -43.732 0.00 . A A . 189 THR CB 1 1
4 19640 1 1 189 THR CG2 C -26.551 5.516 -43.654 0.00 . A A . 189 THR CG2 1 1
4 19641 1 1 189 THR H H -22.705 6.248 -44.486 0.00 . A A . 189 THR H 1 1
4 19642 1 1 189 THR HA H -24.855 4.976 -45.698 0.00 . A A . 189 THR HA 1 1
4 19643 1 1 189 THR HB H -24.822 6.736 -43.201 0.00 . A A . 189 THR HB 1 1
4 19644 1 1 189 THR HG1 H -23.405 5.007 -43.095 0.00 . A A . 189 THR HG1 1 1
4 19645 1 1 189 THR HG21 H -26.874 5.441 -42.593 0.00 . A A . 189 THR HG21 1 1
4 19646 1 1 189 THR HG22 H -26.800 4.564 -44.167 0.00 . A A . 189 THR HG22 1 1
4 19647 1 1 189 THR HG23 H -27.118 6.340 -44.137 0.00 . A A . 189 THR HG23 1 1
4 19648 1 1 189 THR N N -23.235 6.153 -45.325 0.00 . A A . 189 THR N 1 1
4 19649 1 1 189 THR O O -26.324 6.795 -46.565 0.00 . A A . 189 THR O 1 1
4 19650 1 1 189 THR OG1 O -24.326 4.733 -43.103 0.00 . A A . 189 THR OG1 1 1
4 19651 1 1 190 ILE C C -25.602 9.502 -47.346 0.00 . A A . 190 ILE C 1 1
4 19652 1 1 190 ILE CA C -25.798 9.367 -45.874 0.00 . A A . 190 ILE CA 1 1
4 19653 1 1 190 ILE CB C -25.375 10.651 -45.228 0.00 . A A . 190 ILE CB 1 1
4 19654 1 1 190 ILE CD1 C -23.482 12.359 -45.217 0.00 . A A . 190 ILE CD1 1 1
4 19655 1 1 190 ILE CG1 C -23.891 10.923 -45.526 0.00 . A A . 190 ILE CG1 1 1
4 19656 1 1 190 ILE CG2 C -25.651 10.540 -43.711 0.00 . A A . 190 ILE CG2 1 1
4 19657 1 1 190 ILE H H -24.255 8.433 -44.839 0.00 . A A . 190 ILE H 1 1
4 19658 1 1 190 ILE HA H -26.837 9.173 -45.670 0.00 . A A . 190 ILE HA 1 1
4 19659 1 1 190 ILE HB H -25.976 11.491 -45.632 0.00 . A A . 190 ILE HB 1 1
4 19660 1 1 190 ILE HD11 H -24.339 13.045 -45.380 0.00 . A A . 190 ILE HD11 1 1
4 19661 1 1 190 ILE HD12 H -22.646 12.669 -45.880 0.00 . A A . 190 ILE HD12 1 1
4 19662 1 1 190 ILE HD13 H -23.150 12.449 -44.162 0.00 . A A . 190 ILE HD13 1 1
4 19663 1 1 190 ILE HG12 H -23.269 10.230 -44.919 0.00 . A A . 190 ILE HG12 1 1
4 19664 1 1 190 ILE HG13 H -23.691 10.716 -46.595 0.00 . A A . 190 ILE HG13 1 1
4 19665 1 1 190 ILE HG21 H -24.727 10.238 -43.171 0.00 . A A . 190 ILE HG21 1 1
4 19666 1 1 190 ILE HG22 H -26.443 9.784 -43.502 0.00 . A A . 190 ILE HG22 1 1
4 19667 1 1 190 ILE HG23 H -25.988 11.518 -43.310 0.00 . A A . 190 ILE HG23 1 1
4 19668 1 1 190 ILE N N -25.051 8.246 -45.408 0.00 . A A . 190 ILE N 1 1
4 19669 1 1 190 ILE O O -26.537 9.808 -48.075 0.00 . A A . 190 ILE O 1 1
4 19670 1 1 191 LEU C C -24.896 8.401 -49.979 0.00 . A A . 191 LEU C 1 1
4 19671 1 1 191 LEU CA C -24.107 9.422 -49.220 0.00 . A A . 191 LEU CA 1 1
4 19672 1 1 191 LEU CB C -22.629 9.210 -49.570 0.00 . A A . 191 LEU CB 1 1
4 19673 1 1 191 LEU CD1 C -22.700 10.791 -51.549 0.00 . A A . 191 LEU CD1 1 1
4 19674 1 1 191 LEU CD2 C -20.891 9.004 -51.416 0.00 . A A . 191 LEU CD2 1 1
4 19675 1 1 191 LEU CG C -22.349 9.372 -51.072 0.00 . A A . 191 LEU CG 1 1
4 19676 1 1 191 LEU H H -23.610 9.016 -47.234 0.00 . A A . 191 LEU H 1 1
4 19677 1 1 191 LEU HA H -24.424 10.409 -49.516 0.00 . A A . 191 LEU HA 1 1
4 19678 1 1 191 LEU HB2 H -22.011 9.940 -49.000 0.00 . A A . 191 LEU HB2 1 1
4 19679 1 1 191 LEU HB3 H -22.327 8.188 -49.261 0.00 . A A . 191 LEU HB3 1 1
4 19680 1 1 191 LEU HD11 H -21.995 11.529 -51.110 0.00 . A A . 191 LEU HD11 1 1
4 19681 1 1 191 LEU HD12 H -23.732 11.059 -51.238 0.00 . A A . 191 LEU HD12 1 1
4 19682 1 1 191 LEU HD13 H -22.635 10.854 -52.656 0.00 . A A . 191 LEU HD13 1 1
4 19683 1 1 191 LEU HD21 H -20.438 8.401 -50.598 0.00 . A A . 191 LEU HD21 1 1
4 19684 1 1 191 LEU HD22 H -20.283 9.923 -51.555 0.00 . A A . 191 LEU HD22 1 1
4 19685 1 1 191 LEU HD23 H -20.855 8.410 -52.354 0.00 . A A . 191 LEU HD23 1 1
4 19686 1 1 191 LEU HG H -23.012 8.663 -51.615 0.00 . A A . 191 LEU HG 1 1
4 19687 1 1 191 LEU N N -24.374 9.277 -47.819 0.00 . A A . 191 LEU N 1 1
4 19688 1 1 191 LEU O O -25.513 8.704 -51.002 0.00 . A A . 191 LEU O 1 1
4 19689 1 1 192 GLU C C -27.053 6.397 -50.217 0.00 . A A . 192 GLU C 1 1
4 19690 1 1 192 GLU CA C -25.584 6.112 -50.206 0.00 . A A . 192 GLU CA 1 1
4 19691 1 1 192 GLU CB C -25.388 4.716 -49.595 0.00 . A A . 192 GLU CB 1 1
4 19692 1 1 192 GLU CD C -25.684 3.617 -51.789 0.00 . A A . 192 GLU CD 1 1
4 19693 1 1 192 GLU CG C -26.172 3.640 -50.349 0.00 . A A . 192 GLU CG 1 1
4 19694 1 1 192 GLU H H -24.426 6.888 -48.656 0.00 . A A . 192 GLU H 1 1
4 19695 1 1 192 GLU HA H -25.219 6.122 -51.221 0.00 . A A . 192 GLU HA 1 1
4 19696 1 1 192 GLU HB2 H -24.307 4.460 -49.612 0.00 . A A . 192 GLU HB2 1 1
4 19697 1 1 192 GLU HB3 H -25.723 4.730 -48.536 0.00 . A A . 192 GLU HB3 1 1
4 19698 1 1 192 GLU HG2 H -26.004 2.646 -49.881 0.00 . A A . 192 GLU HG2 1 1
4 19699 1 1 192 GLU HG3 H -27.258 3.872 -50.334 0.00 . A A . 192 GLU HG3 1 1
4 19700 1 1 192 GLU N N -24.892 7.149 -49.499 0.00 . A A . 192 GLU N 1 1
4 19701 1 1 192 GLU O O -27.711 6.243 -51.243 0.00 . A A . 192 GLU O 1 1
4 19702 1 1 192 GLU OE1 O -24.495 3.969 -52.015 0.00 . A A . 192 GLU OE1 1 1
4 19703 1 1 192 GLU OE2 O -26.497 3.261 -52.684 0.00 . A A . 192 GLU OE2 1 1
4 19704 1 1 193 VAL C C -29.393 8.107 -50.041 0.00 . A A . 193 VAL C 1 1
4 19705 1 1 193 VAL CA C -29.027 7.071 -49.027 0.00 . A A . 193 VAL CA 1 1
4 19706 1 1 193 VAL CB C -29.509 7.561 -47.691 0.00 . A A . 193 VAL CB 1 1
4 19707 1 1 193 VAL CG1 C -29.047 9.021 -47.511 0.00 . A A . 193 VAL CG1 1 1
4 19708 1 1 193 VAL CG2 C -31.044 7.424 -47.643 0.00 . A A . 193 VAL CG2 1 1
4 19709 1 1 193 VAL H H -27.083 7.030 -48.252 0.00 . A A . 193 VAL H 1 1
4 19710 1 1 193 VAL HA H -29.514 6.145 -49.282 0.00 . A A . 193 VAL HA 1 1
4 19711 1 1 193 VAL HB H -29.071 6.943 -46.878 0.00 . A A . 193 VAL HB 1 1
4 19712 1 1 193 VAL HG11 H -28.596 9.158 -46.508 0.00 . A A . 193 VAL HG11 1 1
4 19713 1 1 193 VAL HG12 H -29.909 9.712 -47.612 0.00 . A A . 193 VAL HG12 1 1
4 19714 1 1 193 VAL HG13 H -28.291 9.295 -48.272 0.00 . A A . 193 VAL HG13 1 1
4 19715 1 1 193 VAL HG21 H -31.352 6.392 -47.915 0.00 . A A . 193 VAL HG21 1 1
4 19716 1 1 193 VAL HG22 H -31.517 8.134 -48.355 0.00 . A A . 193 VAL HG22 1 1
4 19717 1 1 193 VAL HG23 H -31.419 7.648 -46.621 0.00 . A A . 193 VAL HG23 1 1
4 19718 1 1 193 VAL N N -27.609 6.841 -49.080 0.00 . A A . 193 VAL N 1 1
4 19719 1 1 193 VAL O O -30.433 8.009 -50.685 0.00 . A A . 193 VAL O 1 1
4 19720 1 1 194 ALA C C -29.054 9.561 -52.510 0.00 . A A . 194 ALA C 1 1
4 19721 1 1 194 ALA CA C -28.878 10.171 -51.150 0.00 . A A . 194 ALA CA 1 1
4 19722 1 1 194 ALA CB C -27.790 11.258 -51.249 0.00 . A A . 194 ALA CB 1 1
4 19723 1 1 194 ALA H H -27.686 9.224 -49.723 0.00 . A A . 194 ALA H 1 1
4 19724 1 1 194 ALA HA H -29.813 10.608 -50.830 0.00 . A A . 194 ALA HA 1 1
4 19725 1 1 194 ALA HB1 H -26.809 10.800 -51.503 0.00 . A A . 194 ALA HB1 1 1
4 19726 1 1 194 ALA HB2 H -27.689 11.794 -50.281 0.00 . A A . 194 ALA HB2 1 1
4 19727 1 1 194 ALA HB3 H -28.049 11.997 -52.037 0.00 . A A . 194 ALA HB3 1 1
4 19728 1 1 194 ALA N N -28.546 9.131 -50.221 0.00 . A A . 194 ALA N 1 1
4 19729 1 1 194 ALA O O -29.974 9.920 -53.243 0.00 . A A . 194 ALA O 1 1
4 19730 1 1 195 LYS C C -29.503 7.137 -54.285 0.00 . A A . 195 LYS C 1 1
4 19731 1 1 195 LYS CA C -28.281 8.004 -54.188 0.00 . A A . 195 LYS CA 1 1
4 19732 1 1 195 LYS CB C -27.062 7.134 -54.543 0.00 . A A . 195 LYS CB 1 1
4 19733 1 1 195 LYS CD C -24.533 7.084 -54.856 0.00 . A A . 195 LYS CD 1 1
4 19734 1 1 195 LYS CE C -24.256 6.839 -56.340 0.00 . A A . 195 LYS CE 1 1
4 19735 1 1 195 LYS CG C -25.772 7.953 -54.621 0.00 . A A . 195 LYS CG 1 1
4 19736 1 1 195 LYS H H -27.453 8.273 -52.274 0.00 . A A . 195 LYS H 1 1
4 19737 1 1 195 LYS HA H -28.374 8.808 -54.899 0.00 . A A . 195 LYS HA 1 1
4 19738 1 1 195 LYS HB2 H -26.944 6.337 -53.776 0.00 . A A . 195 LYS HB2 1 1
4 19739 1 1 195 LYS HB3 H -27.237 6.645 -55.524 0.00 . A A . 195 LYS HB3 1 1
4 19740 1 1 195 LYS HD2 H -23.651 7.578 -54.398 0.00 . A A . 195 LYS HD2 1 1
4 19741 1 1 195 LYS HD3 H -24.679 6.106 -54.350 0.00 . A A . 195 LYS HD3 1 1
4 19742 1 1 195 LYS HE2 H -25.129 6.362 -56.831 0.00 . A A . 195 LYS HE2 1 1
4 19743 1 1 195 LYS HE3 H -24.021 7.796 -56.850 0.00 . A A . 195 LYS HE3 1 1
4 19744 1 1 195 LYS HG2 H -25.862 8.684 -55.451 0.00 . A A . 195 LYS HG2 1 1
4 19745 1 1 195 LYS HG3 H -25.645 8.522 -53.676 0.00 . A A . 195 LYS HG3 1 1
4 19746 1 1 195 LYS HZ1 H -23.393 5.063 -56.969 0.00 . A A . 195 LYS HZ1 1 1
4 19747 1 1 195 LYS HZ2 H -22.690 5.719 -55.571 0.00 . A A . 195 LYS HZ2 1 1
4 19748 1 1 195 LYS HZ3 H -22.368 6.411 -57.088 0.00 . A A . 195 LYS HZ3 1 1
4 19749 1 1 195 LYS N N -28.189 8.599 -52.873 0.00 . A A . 195 LYS N 1 1
4 19750 1 1 195 LYS NZ N -23.090 5.941 -56.504 0.00 . A A . 195 LYS NZ 1 1
4 19751 1 1 195 LYS O O -30.000 6.890 -55.382 0.00 . A A . 195 LYS O 1 1
4 19752 1 1 196 GLN C C -32.417 6.590 -53.155 0.00 . A A . 196 GLN C 1 1
4 19753 1 1 196 GLN CA C -31.169 5.765 -53.237 0.00 . A A . 196 GLN CA 1 1
4 19754 1 1 196 GLN CB C -31.215 4.712 -52.118 0.00 . A A . 196 GLN CB 1 1
4 19755 1 1 196 GLN CD C -30.596 2.574 -53.198 0.00 . A A . 196 GLN CD 1 1
4 19756 1 1 196 GLN CG C -30.106 3.665 -52.258 0.00 . A A . 196 GLN CG 1 1
4 19757 1 1 196 GLN H H -29.639 6.804 -52.250 0.00 . A A . 196 GLN H 1 1
4 19758 1 1 196 GLN HA H -31.136 5.278 -54.200 0.00 . A A . 196 GLN HA 1 1
4 19759 1 1 196 GLN HB2 H -31.114 5.222 -51.135 0.00 . A A . 196 GLN HB2 1 1
4 19760 1 1 196 GLN HB3 H -32.200 4.200 -52.141 0.00 . A A . 196 GLN HB3 1 1
4 19761 1 1 196 GLN HE21 H -29.165 1.272 -52.514 0.00 . A A . 196 GLN HE21 1 1
4 19762 1 1 196 GLN HE22 H -30.210 0.632 -53.738 0.00 . A A . 196 GLN HE22 1 1
4 19763 1 1 196 GLN HG2 H -29.189 4.135 -52.677 0.00 . A A . 196 GLN HG2 1 1
4 19764 1 1 196 GLN HG3 H -29.869 3.220 -51.270 0.00 . A A . 196 GLN HG3 1 1
4 19765 1 1 196 GLN N N -30.017 6.626 -53.155 0.00 . A A . 196 GLN N 1 1
4 19766 1 1 196 GLN NE2 N -29.931 1.388 -53.146 0.00 . A A . 196 GLN NE2 1 1
4 19767 1 1 196 GLN O O -33.506 6.101 -53.453 0.00 . A A . 196 GLN O 1 1
4 19768 1 1 196 GLN OE1 O -31.551 2.765 -53.950 0.00 . A A . 196 GLN OE1 1 1
4 19769 1 1 197 LEU C C -33.776 9.226 -54.027 0.00 . A A . 197 LEU C 1 1
4 19770 1 1 197 LEU CA C -33.478 8.693 -52.666 0.00 . A A . 197 LEU CA 1 1
4 19771 1 1 197 LEU CB C -33.308 9.886 -51.711 0.00 . A A . 197 LEU CB 1 1
4 19772 1 1 197 LEU CD1 C -35.763 9.878 -51.081 0.00 . A A . 197 LEU CD1 1 1
4 19773 1 1 197 LEU CD2 C -34.357 11.959 -50.685 0.00 . A A . 197 LEU CD2 1 1
4 19774 1 1 197 LEU CG C -34.586 10.729 -51.586 0.00 . A A . 197 LEU CG 1 1
4 19775 1 1 197 LEU H H -31.427 8.298 -52.546 0.00 . A A . 197 LEU H 1 1
4 19776 1 1 197 LEU HA H -34.292 8.062 -52.343 0.00 . A A . 197 LEU HA 1 1
4 19777 1 1 197 LEU HB2 H -33.016 9.507 -50.706 0.00 . A A . 197 LEU HB2 1 1
4 19778 1 1 197 LEU HB3 H -32.489 10.535 -52.086 0.00 . A A . 197 LEU HB3 1 1
4 19779 1 1 197 LEU HD11 H -36.224 9.322 -51.925 0.00 . A A . 197 LEU HD11 1 1
4 19780 1 1 197 LEU HD12 H -36.539 10.526 -50.618 0.00 . A A . 197 LEU HD12 1 1
4 19781 1 1 197 LEU HD13 H -35.414 9.145 -50.322 0.00 . A A . 197 LEU HD13 1 1
4 19782 1 1 197 LEU HD21 H -34.302 11.652 -49.617 0.00 . A A . 197 LEU HD21 1 1
4 19783 1 1 197 LEU HD22 H -35.191 12.684 -50.801 0.00 . A A . 197 LEU HD22 1 1
4 19784 1 1 197 LEU HD23 H -33.406 12.466 -50.956 0.00 . A A . 197 LEU HD23 1 1
4 19785 1 1 197 LEU HG H -34.848 11.099 -52.601 0.00 . A A . 197 LEU HG 1 1
4 19786 1 1 197 LEU N N -32.300 7.874 -52.773 0.00 . A A . 197 LEU N 1 1
4 19787 1 1 197 LEU O O -32.928 9.855 -54.659 0.00 . A A . 197 LEU O 1 1
4 19788 1 1 198 LYS C C -36.723 10.064 -55.731 0.00 . A A . 198 LYS C 1 1
4 19789 1 1 198 LYS CA C -35.363 9.452 -55.827 0.00 . A A . 198 LYS CA 1 1
4 19790 1 1 198 LYS CB C -35.408 8.341 -56.890 0.00 . A A . 198 LYS CB 1 1
4 19791 1 1 198 LYS CD C -34.083 6.546 -58.117 0.00 . A A . 198 LYS CD 1 1
4 19792 1 1 198 LYS CE C -32.834 5.660 -58.083 0.00 . A A . 198 LYS CE 1 1
4 19793 1 1 198 LYS CG C -34.066 7.619 -57.025 0.00 . A A . 198 LYS CG 1 1
4 19794 1 1 198 LYS H H -35.705 8.474 -54.016 0.00 . A A . 198 LYS H 1 1
4 19795 1 1 198 LYS HA H -34.650 10.214 -56.104 0.00 . A A . 198 LYS HA 1 1
4 19796 1 1 198 LYS HB2 H -36.192 7.603 -56.612 0.00 . A A . 198 LYS HB2 1 1
4 19797 1 1 198 LYS HB3 H -35.681 8.784 -57.871 0.00 . A A . 198 LYS HB3 1 1
4 19798 1 1 198 LYS HD2 H -34.984 5.910 -57.990 0.00 . A A . 198 LYS HD2 1 1
4 19799 1 1 198 LYS HD3 H -34.147 7.042 -59.109 0.00 . A A . 198 LYS HD3 1 1
4 19800 1 1 198 LYS HE2 H -32.724 5.183 -57.086 0.00 . A A . 198 LYS HE2 1 1
4 19801 1 1 198 LYS HE3 H -32.894 4.872 -58.864 0.00 . A A . 198 LYS HE3 1 1
4 19802 1 1 198 LYS HG2 H -33.276 8.363 -57.261 0.00 . A A . 198 LYS HG2 1 1
4 19803 1 1 198 LYS HG3 H -33.811 7.145 -56.053 0.00 . A A . 198 LYS HG3 1 1
4 19804 1 1 198 LYS HZ1 H -30.775 5.870 -58.211 0.00 . A A . 198 LYS HZ1 1 1
4 19805 1 1 198 LYS HZ2 H -31.584 7.261 -57.665 0.00 . A A . 198 LYS HZ2 1 1
4 19806 1 1 198 LYS HZ3 H -31.642 6.833 -59.308 0.00 . A A . 198 LYS HZ3 1 1
4 19807 1 1 198 LYS N N -35.009 8.975 -54.521 0.00 . A A . 198 LYS N 1 1
4 19808 1 1 198 LYS NZ N -31.618 6.466 -58.336 0.00 . A A . 198 LYS NZ 1 1
4 19809 1 1 198 LYS O O -37.001 11.084 -56.358 0.00 . A A . 198 LYS O 1 1
4 19810 1 1 199 ASP C C -38.881 11.020 -53.726 0.00 . A A . 199 ASP C 1 1
4 19811 1 1 199 ASP CA C -38.940 9.984 -54.797 0.00 . A A . 199 ASP CA 1 1
4 19812 1 1 199 ASP CB C -39.986 8.936 -54.387 0.00 . A A . 199 ASP CB 1 1
4 19813 1 1 199 ASP CG C -41.407 9.457 -54.548 0.00 . A A . 199 ASP CG 1 1
4 19814 1 1 199 ASP H H -37.397 8.642 -54.391 0.00 . A A . 199 ASP H 1 1
4 19815 1 1 199 ASP HA H -39.204 10.448 -55.734 0.00 . A A . 199 ASP HA 1 1
4 19816 1 1 199 ASP HB2 H -39.863 8.027 -55.011 0.00 . A A . 199 ASP HB2 1 1
4 19817 1 1 199 ASP HB3 H -39.828 8.654 -53.323 0.00 . A A . 199 ASP HB3 1 1
4 19818 1 1 199 ASP N N -37.614 9.454 -54.927 0.00 . A A . 199 ASP N 1 1
4 19819 1 1 199 ASP O O -38.436 10.747 -52.613 0.00 . A A . 199 ASP O 1 1
4 19820 1 1 199 ASP OD1 O -42.344 8.795 -54.023 0.00 . A A . 199 ASP OD1 1 1
4 19821 1 1 199 ASP OD2 O -41.577 10.522 -55.203 0.00 . A A . 199 ASP OD2 1 1
4 19822 1 1 200 ALA C C -40.587 13.326 -52.365 0.00 . A A . 200 ALA C 1 1
4 19823 1 1 200 ALA CA C -39.261 13.286 -53.050 0.00 . A A . 200 ALA CA 1 1
4 19824 1 1 200 ALA CB C -38.982 14.681 -53.629 0.00 . A A . 200 ALA CB 1 1
4 19825 1 1 200 ALA H H -39.650 12.503 -54.945 0.00 . A A . 200 ALA H 1 1
4 19826 1 1 200 ALA HA H -38.499 13.020 -52.334 0.00 . A A . 200 ALA HA 1 1
4 19827 1 1 200 ALA HB1 H -39.808 14.991 -54.303 0.00 . A A . 200 ALA HB1 1 1
4 19828 1 1 200 ALA HB2 H -38.034 14.675 -54.210 0.00 . A A . 200 ALA HB2 1 1
4 19829 1 1 200 ALA HB3 H -38.891 15.427 -52.811 0.00 . A A . 200 ALA HB3 1 1
4 19830 1 1 200 ALA N N -39.306 12.255 -54.041 0.00 . A A . 200 ALA N 1 1
4 19831 1 1 200 ALA O O -41.588 13.764 -52.934 0.00 . A A . 200 ALA O 1 1
4 19832 1 1 201 LYS C C -41.587 13.818 -49.201 0.00 . A A . 201 LYS C 1 1
4 19833 1 1 201 LYS CA C -41.824 12.888 -50.339 0.00 . A A . 201 LYS CA 1 1
4 19834 1 1 201 LYS CB C -42.217 11.525 -49.754 0.00 . A A . 201 LYS CB 1 1
4 19835 1 1 201 LYS CD C -44.693 12.088 -49.589 0.00 . A A . 201 LYS CD 1 1
4 19836 1 1 201 LYS CE C -46.082 11.835 -50.179 0.00 . A A . 201 LYS CE 1 1
4 19837 1 1 201 LYS CG C -43.641 11.117 -50.133 0.00 . A A . 201 LYS CG 1 1
4 19838 1 1 201 LYS H H -39.803 12.502 -50.645 0.00 . A A . 201 LYS H 1 1
4 19839 1 1 201 LYS HA H -42.610 13.278 -50.969 0.00 . A A . 201 LYS HA 1 1
4 19840 1 1 201 LYS HB2 H -41.505 10.754 -50.122 0.00 . A A . 201 LYS HB2 1 1
4 19841 1 1 201 LYS HB3 H -42.137 11.569 -48.647 0.00 . A A . 201 LYS HB3 1 1
4 19842 1 1 201 LYS HD2 H -44.745 11.984 -48.484 0.00 . A A . 201 LYS HD2 1 1
4 19843 1 1 201 LYS HD3 H -44.383 13.130 -49.820 0.00 . A A . 201 LYS HD3 1 1
4 19844 1 1 201 LYS HE2 H -46.057 11.920 -51.286 0.00 . A A . 201 LYS HE2 1 1
4 19845 1 1 201 LYS HE3 H -46.448 10.825 -49.895 0.00 . A A . 201 LYS HE3 1 1
4 19846 1 1 201 LYS HG2 H -43.725 11.073 -51.240 0.00 . A A . 201 LYS HG2 1 1
4 19847 1 1 201 LYS HG3 H -43.844 10.101 -49.733 0.00 . A A . 201 LYS HG3 1 1
4 19848 1 1 201 LYS HZ1 H -48.018 12.520 -49.886 0.00 . A A . 201 LYS HZ1 1 1
4 19849 1 1 201 LYS HZ2 H -46.873 13.751 -50.123 0.00 . A A . 201 LYS HZ2 1 1
4 19850 1 1 201 LYS HZ3 H -46.941 12.928 -48.639 0.00 . A A . 201 LYS HZ3 1 1
4 19851 1 1 201 LYS N N -40.610 12.868 -51.099 0.00 . A A . 201 LYS N 1 1
4 19852 1 1 201 LYS NZ N -47.051 12.833 -49.668 0.00 . A A . 201 LYS NZ 1 1
4 19853 1 1 201 LYS O O -42.504 14.476 -48.713 0.00 . A A . 201 LYS O 1 1
4 19854 1 1 202 ALA C C -38.732 15.455 -48.063 0.00 . A A . 202 ALA C 1 1
4 19855 1 1 202 ALA CA C -39.980 14.745 -47.658 0.00 . A A . 202 ALA CA 1 1
4 19856 1 1 202 ALA CB C -39.699 14.002 -46.338 0.00 . A A . 202 ALA CB 1 1
4 19857 1 1 202 ALA H H -39.586 13.322 -49.124 0.00 . A A . 202 ALA H 1 1
4 19858 1 1 202 ALA HA H -40.778 15.459 -47.531 0.00 . A A . 202 ALA HA 1 1
4 19859 1 1 202 ALA HB1 H -40.641 13.586 -45.922 0.00 . A A . 202 ALA HB1 1 1
4 19860 1 1 202 ALA HB2 H -39.258 14.694 -45.588 0.00 . A A . 202 ALA HB2 1 1
4 19861 1 1 202 ALA HB3 H -38.988 13.165 -46.509 0.00 . A A . 202 ALA HB3 1 1
4 19862 1 1 202 ALA N N -40.322 13.877 -48.744 0.00 . A A . 202 ALA N 1 1
4 19863 1 1 202 ALA O O -37.908 14.912 -48.798 0.00 . A A . 202 ALA O 1 1
4 19864 1 1 203 ASP C C -36.307 16.999 -46.998 0.00 . A A . 203 ASP C 1 1
4 19865 1 1 203 ASP CA C -37.381 17.438 -47.930 0.00 . A A . 203 ASP CA 1 1
4 19866 1 1 203 ASP CB C -37.555 18.963 -47.798 0.00 . A A . 203 ASP CB 1 1
4 19867 1 1 203 ASP CG C -38.436 19.529 -48.899 0.00 . A A . 203 ASP CG 1 1
4 19868 1 1 203 ASP H H -39.204 17.141 -46.963 0.00 . A A . 203 ASP H 1 1
4 19869 1 1 203 ASP HA H -37.110 17.171 -48.939 0.00 . A A . 203 ASP HA 1 1
4 19870 1 1 203 ASP HB2 H -38.017 19.198 -46.816 0.00 . A A . 203 ASP HB2 1 1
4 19871 1 1 203 ASP HB3 H -36.562 19.456 -47.847 0.00 . A A . 203 ASP HB3 1 1
4 19872 1 1 203 ASP N N -38.554 16.697 -47.575 0.00 . A A . 203 ASP N 1 1
4 19873 1 1 203 ASP O O -36.474 17.018 -45.779 0.00 . A A . 203 ASP O 1 1
4 19874 1 1 203 ASP OD1 O -38.705 18.783 -49.874 0.00 . A A . 203 ASP OD1 1 1
4 19875 1 1 203 ASP OD2 O -38.848 20.715 -48.782 0.00 . A A . 203 ASP OD2 1 1
4 19876 1 1 204 VAL C C -32.898 17.021 -46.899 0.00 . A A . 204 VAL C 1 1
4 19877 1 1 204 VAL CA C -34.081 16.130 -46.751 0.00 . A A . 204 VAL CA 1 1
4 19878 1 1 204 VAL CB C -33.636 14.749 -47.133 0.00 . A A . 204 VAL CB 1 1
4 19879 1 1 204 VAL CG1 C -32.398 14.391 -46.288 0.00 . A A . 204 VAL CG1 1 1
4 19880 1 1 204 VAL CG2 C -34.810 13.782 -46.905 0.00 . A A . 204 VAL CG2 1 1
4 19881 1 1 204 VAL H H -35.003 16.613 -48.550 0.00 . A A . 204 VAL H 1 1
4 19882 1 1 204 VAL HA H -34.413 16.143 -45.724 0.00 . A A . 204 VAL HA 1 1
4 19883 1 1 204 VAL HB H -33.356 14.725 -48.208 0.00 . A A . 204 VAL HB 1 1
4 19884 1 1 204 VAL HG11 H -31.487 14.854 -46.727 0.00 . A A . 204 VAL HG11 1 1
4 19885 1 1 204 VAL HG12 H -32.255 13.290 -46.259 0.00 . A A . 204 VAL HG12 1 1
4 19886 1 1 204 VAL HG13 H -32.517 14.761 -45.247 0.00 . A A . 204 VAL HG13 1 1
4 19887 1 1 204 VAL HG21 H -35.711 14.134 -47.450 0.00 . A A . 204 VAL HG21 1 1
4 19888 1 1 204 VAL HG22 H -35.052 13.719 -45.822 0.00 . A A . 204 VAL HG22 1 1
4 19889 1 1 204 VAL HG23 H -34.549 12.766 -47.270 0.00 . A A . 204 VAL HG23 1 1
4 19890 1 1 204 VAL N N -35.153 16.607 -47.566 0.00 . A A . 204 VAL N 1 1
4 19891 1 1 204 VAL O O -32.422 17.278 -48.002 0.00 . A A . 204 VAL O 1 1
4 19892 1 1 205 TYR C C -30.144 17.452 -45.207 0.00 . A A . 205 TYR C 1 1
4 19893 1 1 205 TYR CA C -31.211 18.319 -45.785 0.00 . A A . 205 TYR CA 1 1
4 19894 1 1 205 TYR CB C -31.287 19.599 -44.936 0.00 . A A . 205 TYR CB 1 1
4 19895 1 1 205 TYR CD1 C -31.848 21.380 -46.587 0.00 . A A . 205 TYR CD1 1 1
4 19896 1 1 205 TYR CD2 C -33.425 20.873 -44.887 0.00 . A A . 205 TYR CD2 1 1
4 19897 1 1 205 TYR CE1 C -32.696 22.340 -47.090 0.00 . A A . 205 TYR CE1 1 1
4 19898 1 1 205 TYR CE2 C -34.273 21.833 -45.390 0.00 . A A . 205 TYR CE2 1 1
4 19899 1 1 205 TYR CG C -32.207 20.638 -45.482 0.00 . A A . 205 TYR CG 1 1
4 19900 1 1 205 TYR CZ C -33.909 22.565 -46.491 0.00 . A A . 205 TYR CZ 1 1
4 19901 1 1 205 TYR H H -32.805 17.352 -44.865 0.00 . A A . 205 TYR H 1 1
4 19902 1 1 205 TYR HA H -30.981 18.547 -46.815 0.00 . A A . 205 TYR HA 1 1
4 19903 1 1 205 TYR HB2 H -31.644 19.353 -43.915 0.00 . A A . 205 TYR HB2 1 1
4 19904 1 1 205 TYR HB3 H -30.276 20.057 -44.857 0.00 . A A . 205 TYR HB3 1 1
4 19905 1 1 205 TYR HD1 H -30.893 21.207 -47.063 0.00 . A A . 205 TYR HD1 1 1
4 19906 1 1 205 TYR HD2 H -33.717 20.303 -44.019 0.00 . A A . 205 TYR HD2 1 1
4 19907 1 1 205 TYR HE1 H -32.407 22.916 -47.956 0.00 . A A . 205 TYR HE1 1 1
4 19908 1 1 205 TYR HE2 H -35.228 22.009 -44.918 0.00 . A A . 205 TYR HE2 1 1
4 19909 1 1 205 TYR HH H -34.938 23.346 -47.935 0.00 . A A . 205 TYR HH 1 1
4 19910 1 1 205 TYR N N -32.389 17.513 -45.757 0.00 . A A . 205 TYR N 1 1
4 19911 1 1 205 TYR O O -30.255 16.992 -44.072 0.00 . A A . 205 TYR O 1 1
4 19912 1 1 205 TYR OH O -34.782 23.546 -47.008 0.00 . A A . 205 TYR OH 1 1
4 19913 1 1 206 PHE C C -26.988 17.278 -44.941 0.00 . A A . 206 PHE C 1 1
4 19914 1 1 206 PHE CA C -28.023 16.360 -45.489 0.00 . A A . 206 PHE CA 1 1
4 19915 1 1 206 PHE CB C -27.369 15.512 -46.591 0.00 . A A . 206 PHE CB 1 1
4 19916 1 1 206 PHE CD1 C -28.916 14.907 -48.444 0.00 . A A . 206 PHE CD1 1 1
4 19917 1 1 206 PHE CD2 C -28.587 13.342 -46.693 0.00 . A A . 206 PHE CD2 1 1
4 19918 1 1 206 PHE CE1 C -29.782 14.036 -49.060 0.00 . A A . 206 PHE CE1 1 1
4 19919 1 1 206 PHE CE2 C -29.455 12.471 -47.310 0.00 . A A . 206 PHE CE2 1 1
4 19920 1 1 206 PHE CG C -28.311 14.566 -47.255 0.00 . A A . 206 PHE CG 1 1
4 19921 1 1 206 PHE CZ C -30.051 12.819 -48.493 0.00 . A A . 206 PHE CZ 1 1
4 19922 1 1 206 PHE H H -28.974 17.565 -46.901 0.00 . A A . 206 PHE H 1 1
4 19923 1 1 206 PHE HA H -28.416 15.735 -44.701 0.00 . A A . 206 PHE HA 1 1
4 19924 1 1 206 PHE HB2 H -26.958 16.174 -47.381 0.00 . A A . 206 PHE HB2 1 1
4 19925 1 1 206 PHE HB3 H -26.538 14.910 -46.162 0.00 . A A . 206 PHE HB3 1 1
4 19926 1 1 206 PHE HD1 H -28.707 15.865 -48.896 0.00 . A A . 206 PHE HD1 1 1
4 19927 1 1 206 PHE HD2 H -28.120 13.062 -45.760 0.00 . A A . 206 PHE HD2 1 1
4 19928 1 1 206 PHE HE1 H -30.252 14.312 -49.993 0.00 . A A . 206 PHE HE1 1 1
4 19929 1 1 206 PHE HE2 H -29.666 11.512 -46.861 0.00 . A A . 206 PHE HE2 1 1
4 19930 1 1 206 PHE HZ H -30.732 12.134 -48.978 0.00 . A A . 206 PHE HZ 1 1
4 19931 1 1 206 PHE N N -29.077 17.198 -45.980 0.00 . A A . 206 PHE N 1 1
4 19932 1 1 206 PHE O O -26.515 18.167 -45.644 0.00 . A A . 206 PHE O 1 1
4 19933 1 1 207 VAL C C -24.450 17.170 -42.638 0.00 . A A . 207 VAL C 1 1
4 19934 1 1 207 VAL CA C -25.606 17.969 -43.126 0.00 . A A . 207 VAL CA 1 1
4 19935 1 1 207 VAL CB C -26.125 18.779 -41.976 0.00 . A A . 207 VAL CB 1 1
4 19936 1 1 207 VAL CG1 C -26.626 17.810 -40.891 0.00 . A A . 207 VAL CG1 1 1
4 19937 1 1 207 VAL CG2 C -24.993 19.692 -41.477 0.00 . A A . 207 VAL CG2 1 1
4 19938 1 1 207 VAL H H -26.914 16.346 -43.087 0.00 . A A . 207 VAL H 1 1
4 19939 1 1 207 VAL HA H -25.275 18.618 -43.922 0.00 . A A . 207 VAL HA 1 1
4 19940 1 1 207 VAL HB H -26.973 19.412 -42.310 0.00 . A A . 207 VAL HB 1 1
4 19941 1 1 207 VAL HG11 H -27.292 18.340 -40.177 0.00 . A A . 207 VAL HG11 1 1
4 19942 1 1 207 VAL HG12 H -25.768 17.387 -40.328 0.00 . A A . 207 VAL HG12 1 1
4 19943 1 1 207 VAL HG13 H -27.194 16.975 -41.353 0.00 . A A . 207 VAL HG13 1 1
4 19944 1 1 207 VAL HG21 H -24.099 19.088 -41.212 0.00 . A A . 207 VAL HG21 1 1
4 19945 1 1 207 VAL HG22 H -25.319 20.255 -40.577 0.00 . A A . 207 VAL HG22 1 1
4 19946 1 1 207 VAL HG23 H -24.707 20.419 -42.267 0.00 . A A . 207 VAL HG23 1 1
4 19947 1 1 207 VAL N N -26.579 17.081 -43.670 0.00 . A A . 207 VAL N 1 1
4 19948 1 1 207 VAL O O -24.599 16.222 -41.873 0.00 . A A . 207 VAL O 1 1
4 19949 1 1 208 ALA C C -21.456 17.832 -41.670 0.00 . A A . 208 ALA C 1 1
4 19950 1 1 208 ALA CA C -22.060 16.890 -42.652 0.00 . A A . 208 ALA CA 1 1
4 19951 1 1 208 ALA CB C -21.038 16.634 -43.770 0.00 . A A . 208 ALA CB 1 1
4 19952 1 1 208 ALA H H -23.133 18.289 -43.753 0.00 . A A . 208 ALA H 1 1
4 19953 1 1 208 ALA HA H -22.343 15.972 -42.159 0.00 . A A . 208 ALA HA 1 1
4 19954 1 1 208 ALA HB1 H -20.087 16.252 -43.342 0.00 . A A . 208 ALA HB1 1 1
4 19955 1 1 208 ALA HB2 H -20.825 17.575 -44.321 0.00 . A A . 208 ALA HB2 1 1
4 19956 1 1 208 ALA HB3 H -21.430 15.884 -44.489 0.00 . A A . 208 ALA HB3 1 1
4 19957 1 1 208 ALA N N -23.247 17.551 -43.094 0.00 . A A . 208 ALA N 1 1
4 19958 1 1 208 ALA O O -21.068 18.943 -42.024 0.00 . A A . 208 ALA O 1 1
4 19959 1 1 209 THR C C -19.382 18.071 -39.265 0.00 . A A . 209 THR C 1 1
4 19960 1 1 209 THR CA C -20.842 18.304 -39.405 0.00 . A A . 209 THR CA 1 1
4 19961 1 1 209 THR CB C -21.460 18.114 -38.057 0.00 . A A . 209 THR CB 1 1
4 19962 1 1 209 THR CG2 C -22.979 18.312 -38.176 0.00 . A A . 209 THR CG2 1 1
4 19963 1 1 209 THR H H -21.650 16.509 -40.100 0.00 . A A . 209 THR H 1 1
4 19964 1 1 209 THR HA H -21.005 19.312 -39.751 0.00 . A A . 209 THR HA 1 1
4 19965 1 1 209 THR HB H -21.057 18.862 -37.344 0.00 . A A . 209 THR HB 1 1
4 19966 1 1 209 THR HG1 H -21.205 16.231 -38.339 0.00 . A A . 209 THR HG1 1 1
4 19967 1 1 209 THR HG21 H -23.214 19.378 -38.386 0.00 . A A . 209 THR HG21 1 1
4 19968 1 1 209 THR HG22 H -23.480 18.019 -37.230 0.00 . A A . 209 THR HG22 1 1
4 19969 1 1 209 THR HG23 H -23.386 17.689 -39.000 0.00 . A A . 209 THR HG23 1 1
4 19970 1 1 209 THR N N -21.367 17.417 -40.399 0.00 . A A . 209 THR N 1 1
4 19971 1 1 209 THR O O -18.840 17.068 -39.730 0.00 . A A . 209 THR O 1 1
4 19972 1 1 209 THR OG1 O -21.168 16.810 -37.574 0.00 . A A . 209 THR OG1 1 1
4 19973 1 1 210 VAL C C -17.074 19.106 -36.914 0.00 . A A . 210 VAL C 1 1
4 19974 1 1 210 VAL CA C -17.307 18.923 -38.373 0.00 . A A . 210 VAL CA 1 1
4 19975 1 1 210 VAL CB C -16.521 19.977 -39.096 0.00 . A A . 210 VAL CB 1 1
4 19976 1 1 210 VAL CG1 C -16.761 19.799 -40.602 0.00 . A A . 210 VAL CG1 1 1
4 19977 1 1 210 VAL CG2 C -16.961 21.362 -38.586 0.00 . A A . 210 VAL CG2 1 1
4 19978 1 1 210 VAL H H -19.165 19.827 -38.209 0.00 . A A . 210 VAL H 1 1
4 19979 1 1 210 VAL HA H -16.990 17.934 -38.671 0.00 . A A . 210 VAL HA 1 1
4 19980 1 1 210 VAL HB H -15.437 19.849 -38.888 0.00 . A A . 210 VAL HB 1 1
4 19981 1 1 210 VAL HG11 H -16.553 18.750 -40.904 0.00 . A A . 210 VAL HG11 1 1
4 19982 1 1 210 VAL HG12 H -16.097 20.474 -41.181 0.00 . A A . 210 VAL HG12 1 1
4 19983 1 1 210 VAL HG13 H -17.816 20.038 -40.855 0.00 . A A . 210 VAL HG13 1 1
4 19984 1 1 210 VAL HG21 H -16.528 21.562 -37.582 0.00 . A A . 210 VAL HG21 1 1
4 19985 1 1 210 VAL HG22 H -18.068 21.416 -38.512 0.00 . A A . 210 VAL HG22 1 1
4 19986 1 1 210 VAL HG23 H -16.615 22.156 -39.283 0.00 . A A . 210 VAL HG23 1 1
4 19987 1 1 210 VAL N N -18.715 19.023 -38.584 0.00 . A A . 210 VAL N 1 1
4 19988 1 1 210 VAL O O -17.909 19.657 -36.203 0.00 . A A . 210 VAL O 1 1
4 19989 1 1 211 GLN C C -16.611 17.977 -34.281 0.00 . A A . 211 GLN C 1 1
4 19990 1 1 211 GLN CA C -15.590 18.757 -35.045 0.00 . A A . 211 GLN CA 1 1
4 19991 1 1 211 GLN CB C -15.644 20.211 -34.554 0.00 . A A . 211 GLN CB 1 1
4 19992 1 1 211 GLN CD C -15.030 22.564 -34.950 0.00 . A A . 211 GLN CD 1 1
4 19993 1 1 211 GLN CG C -14.737 21.133 -35.367 0.00 . A A . 211 GLN CG 1 1
4 19994 1 1 211 GLN H H -15.246 18.161 -37.007 0.00 . A A . 211 GLN H 1 1
4 19995 1 1 211 GLN HA H -14.612 18.330 -34.884 0.00 . A A . 211 GLN HA 1 1
4 19996 1 1 211 GLN HB2 H -16.691 20.581 -34.610 0.00 . A A . 211 GLN HB2 1 1
4 19997 1 1 211 GLN HB3 H -15.323 20.246 -33.492 0.00 . A A . 211 GLN HB3 1 1
4 19998 1 1 211 GLN HE21 H -14.480 23.271 -36.796 0.00 . A A . 211 GLN HE21 1 1
4 19999 1 1 211 GLN HE22 H -14.996 24.484 -35.672 0.00 . A A . 211 GLN HE22 1 1
4 20000 1 1 211 GLN HG2 H -13.669 20.895 -35.167 0.00 . A A . 211 GLN HG2 1 1
4 20001 1 1 211 GLN HG3 H -14.942 21.017 -36.451 0.00 . A A . 211 GLN HG3 1 1
4 20002 1 1 211 GLN N N -15.915 18.626 -36.434 0.00 . A A . 211 GLN N 1 1
4 20003 1 1 211 GLN NE2 N -14.814 23.525 -35.888 0.00 . A A . 211 GLN NE2 1 1
4 20004 1 1 211 GLN O O -17.020 18.364 -33.190 0.00 . A A . 211 GLN O 1 1
4 20005 1 1 211 GLN OE1 O -15.447 22.822 -33.822 0.00 . A A . 211 GLN OE1 1 1
4 20006 1 1 212 GLU C C -17.402 15.338 -33.042 0.00 . A A . 212 GLU C 1 1
4 20007 1 1 212 GLU CA C -18.049 16.066 -34.182 0.00 . A A . 212 GLU CA 1 1
4 20008 1 1 212 GLU CB C -18.722 15.034 -35.092 0.00 . A A . 212 GLU CB 1 1
4 20009 1 1 212 GLU CD C -18.869 12.914 -33.824 0.00 . A A . 212 GLU CD 1 1
4 20010 1 1 212 GLU CG C -19.672 14.102 -34.331 0.00 . A A . 212 GLU CG 1 1
4 20011 1 1 212 GLU H H -16.774 16.550 -35.756 0.00 . A A . 212 GLU H 1 1
4 20012 1 1 212 GLU HA H -18.793 16.741 -33.786 0.00 . A A . 212 GLU HA 1 1
4 20013 1 1 212 GLU HB2 H -19.296 15.571 -35.881 0.00 . A A . 212 GLU HB2 1 1
4 20014 1 1 212 GLU HB3 H -17.939 14.426 -35.588 0.00 . A A . 212 GLU HB3 1 1
4 20015 1 1 212 GLU HG2 H -20.129 14.640 -33.473 0.00 . A A . 212 GLU HG2 1 1
4 20016 1 1 212 GLU HG3 H -20.477 13.739 -35.002 0.00 . A A . 212 GLU HG3 1 1
4 20017 1 1 212 GLU N N -17.073 16.862 -34.859 0.00 . A A . 212 GLU N 1 1
4 20018 1 1 212 GLU O O -17.932 15.346 -31.934 0.00 . A A . 212 GLU O 1 1
4 20019 1 1 212 GLU OE1 O -19.283 12.316 -32.796 0.00 . A A . 212 GLU OE1 1 1
4 20020 1 1 212 GLU OE2 O -17.834 12.581 -34.463 0.00 . A A . 212 GLU OE2 1 1
4 20021 1 1 213 GLU C C -15.351 14.952 -31.091 0.00 . A A . 213 GLU C 1 1
4 20022 1 1 213 GLU CA C -15.623 13.957 -32.179 0.00 . A A . 213 GLU CA 1 1
4 20023 1 1 213 GLU CB C -14.327 13.171 -32.538 0.00 . A A . 213 GLU CB 1 1
4 20024 1 1 213 GLU CD C -14.813 10.679 -32.375 0.00 . A A . 213 GLU CD 1 1
4 20025 1 1 213 GLU CG C -14.153 11.887 -31.681 0.00 . A A . 213 GLU CG 1 1
4 20026 1 1 213 GLU H H -15.764 14.681 -34.149 0.00 . A A . 213 GLU H 1 1
4 20027 1 1 213 GLU HA H -16.374 13.269 -31.817 0.00 . A A . 213 GLU HA 1 1
4 20028 1 1 213 GLU HB2 H -14.354 12.891 -33.615 0.00 . A A . 213 GLU HB2 1 1
4 20029 1 1 213 GLU HB3 H -13.446 13.828 -32.377 0.00 . A A . 213 GLU HB3 1 1
4 20030 1 1 213 GLU HG2 H -13.070 11.676 -31.532 0.00 . A A . 213 GLU HG2 1 1
4 20031 1 1 213 GLU HG3 H -14.626 12.033 -30.689 0.00 . A A . 213 GLU HG3 1 1
4 20032 1 1 213 GLU N N -16.228 14.693 -33.264 0.00 . A A . 213 GLU N 1 1
4 20033 1 1 213 GLU O O -15.369 14.612 -29.913 0.00 . A A . 213 GLU O 1 1
4 20034 1 1 213 GLU OE1 O -14.504 10.427 -33.570 0.00 . A A . 213 GLU OE1 1 1
4 20035 1 1 213 GLU OE2 O -15.612 9.967 -31.700 0.00 . A A . 213 GLU OE2 1 1
4 20036 1 1 214 VAL C C -15.341 18.507 -31.047 0.00 . A A . 214 VAL C 1 1
4 20037 1 1 214 VAL CA C -14.865 17.228 -30.451 0.00 . A A . 214 VAL CA 1 1
4 20038 1 1 214 VAL CB C -13.430 17.396 -30.045 0.00 . A A . 214 VAL CB 1 1
4 20039 1 1 214 VAL CG1 C -12.624 17.773 -31.294 0.00 . A A . 214 VAL CG1 1 1
4 20040 1 1 214 VAL CG2 C -13.338 18.468 -28.938 0.00 . A A . 214 VAL CG2 1 1
4 20041 1 1 214 VAL H H -15.016 16.514 -32.411 0.00 . A A . 214 VAL H 1 1
4 20042 1 1 214 VAL HA H -15.480 16.980 -29.600 0.00 . A A . 214 VAL HA 1 1
4 20043 1 1 214 VAL HB H -13.041 16.437 -29.642 0.00 . A A . 214 VAL HB 1 1
4 20044 1 1 214 VAL HG11 H -12.838 17.060 -32.118 0.00 . A A . 214 VAL HG11 1 1
4 20045 1 1 214 VAL HG12 H -11.536 17.745 -31.073 0.00 . A A . 214 VAL HG12 1 1
4 20046 1 1 214 VAL HG13 H -12.892 18.796 -31.631 0.00 . A A . 214 VAL HG13 1 1
4 20047 1 1 214 VAL HG21 H -13.493 18.006 -27.938 0.00 . A A . 214 VAL HG21 1 1
4 20048 1 1 214 VAL HG22 H -14.106 19.256 -29.087 0.00 . A A . 214 VAL HG22 1 1
4 20049 1 1 214 VAL HG23 H -12.336 18.947 -28.951 0.00 . A A . 214 VAL HG23 1 1
4 20050 1 1 214 VAL N N -15.082 16.221 -31.458 0.00 . A A . 214 VAL N 1 1
4 20051 1 1 214 VAL O O -15.133 18.753 -32.230 0.00 . A A . 214 VAL O 1 1
4 20052 1 1 215 GLY C C -17.751 20.309 -31.473 0.00 . A A . 215 GLY C 1 1
4 20053 1 1 215 GLY CA C -16.464 20.624 -30.768 0.00 . A A . 215 GLY CA 1 1
4 20054 1 1 215 GLY H H -16.083 19.232 -29.252 0.00 . A A . 215 GLY H 1 1
4 20055 1 1 215 GLY HA2 H -16.664 21.285 -29.941 0.00 . A A . 215 GLY HA2 1 1
4 20056 1 1 215 GLY HA3 H -15.745 20.995 -31.483 0.00 . A A . 215 GLY HA3 1 1
4 20057 1 1 215 GLY N N -15.953 19.390 -30.230 0.00 . A A . 215 GLY N 1 1
4 20058 1 1 215 GLY O O -18.027 20.804 -32.567 0.00 . A A . 215 GLY O 1 1
4 20059 1 1 216 LEU C C -20.660 20.275 -31.597 0.00 . A A . 216 LEU C 1 1
4 20060 1 1 216 LEU CA C -19.837 19.043 -31.352 0.00 . A A . 216 LEU CA 1 1
4 20061 1 1 216 LEU CB C -20.601 18.118 -30.402 0.00 . A A . 216 LEU CB 1 1
4 20062 1 1 216 LEU CD1 C -21.328 19.450 -28.383 0.00 . A A . 216 LEU CD1 1 1
4 20063 1 1 216 LEU CD2 C -20.330 17.130 -28.082 0.00 . A A . 216 LEU CD2 1 1
4 20064 1 1 216 LEU CG C -20.324 18.422 -28.923 0.00 . A A . 216 LEU CG 1 1
4 20065 1 1 216 LEU H H -18.281 19.004 -29.981 0.00 . A A . 216 LEU H 1 1
4 20066 1 1 216 LEU HA H -19.668 18.544 -32.296 0.00 . A A . 216 LEU HA 1 1
4 20067 1 1 216 LEU HB2 H -21.691 18.217 -30.596 0.00 . A A . 216 LEU HB2 1 1
4 20068 1 1 216 LEU HB3 H -20.307 17.067 -30.606 0.00 . A A . 216 LEU HB3 1 1
4 20069 1 1 216 LEU HD11 H -21.139 20.448 -28.831 0.00 . A A . 216 LEU HD11 1 1
4 20070 1 1 216 LEU HD12 H -21.239 19.532 -27.278 0.00 . A A . 216 LEU HD12 1 1
4 20071 1 1 216 LEU HD13 H -22.363 19.139 -28.633 0.00 . A A . 216 LEU HD13 1 1
4 20072 1 1 216 LEU HD21 H -19.291 16.838 -27.818 0.00 . A A . 216 LEU HD21 1 1
4 20073 1 1 216 LEU HD22 H -20.796 16.297 -28.652 0.00 . A A . 216 LEU HD22 1 1
4 20074 1 1 216 LEU HD23 H -20.904 17.277 -27.143 0.00 . A A . 216 LEU HD23 1 1
4 20075 1 1 216 LEU HG H -19.307 18.869 -28.850 0.00 . A A . 216 LEU HG 1 1
4 20076 1 1 216 LEU N N -18.551 19.434 -30.839 0.00 . A A . 216 LEU N 1 1
4 20077 1 1 216 LEU O O -21.556 20.280 -32.435 0.00 . A A . 216 LEU O 1 1
4 20078 1 1 217 ARG C C -21.185 22.993 -32.418 0.00 . A A . 217 ARG C 1 1
4 20079 1 1 217 ARG CA C -21.136 22.572 -30.979 0.00 . A A . 217 ARG CA 1 1
4 20080 1 1 217 ARG CB C -20.571 23.751 -30.162 0.00 . A A . 217 ARG CB 1 1
4 20081 1 1 217 ARG CD C -18.291 22.972 -30.930 0.00 . A A . 217 ARG CD 1 1
4 20082 1 1 217 ARG CG C -19.179 24.176 -30.630 0.00 . A A . 217 ARG CG 1 1
4 20083 1 1 217 ARG CZ C -15.963 23.641 -30.490 0.00 . A A . 217 ARG CZ 1 1
4 20084 1 1 217 ARG H H -19.598 21.380 -30.225 0.00 . A A . 217 ARG H 1 1
4 20085 1 1 217 ARG HA H -22.136 22.343 -30.650 0.00 . A A . 217 ARG HA 1 1
4 20086 1 1 217 ARG HB2 H -21.264 24.617 -30.250 0.00 . A A . 217 ARG HB2 1 1
4 20087 1 1 217 ARG HB3 H -20.519 23.460 -29.091 0.00 . A A . 217 ARG HB3 1 1
4 20088 1 1 217 ARG HD2 H -18.142 22.354 -30.019 0.00 . A A . 217 ARG HD2 1 1
4 20089 1 1 217 ARG HD3 H -18.729 22.352 -31.734 0.00 . A A . 217 ARG HD3 1 1
4 20090 1 1 217 ARG HE H -16.812 23.648 -32.362 0.00 . A A . 217 ARG HE 1 1
4 20091 1 1 217 ARG HG2 H -19.276 24.799 -31.545 0.00 . A A . 217 ARG HG2 1 1
4 20092 1 1 217 ARG HG3 H -18.702 24.793 -29.840 0.00 . A A . 217 ARG HG3 1 1
4 20093 1 1 217 ARG HH11 H -17.065 23.011 -28.872 0.00 . A A . 217 ARG HH11 1 1
4 20094 1 1 217 ARG HH12 H -15.443 23.496 -28.506 0.00 . A A . 217 ARG HH12 1 1
4 20095 1 1 217 ARG HH21 H -14.591 24.308 -31.869 0.00 . A A . 217 ARG HH21 1 1
4 20096 1 1 217 ARG HH22 H -14.015 24.246 -30.235 0.00 . A A . 217 ARG HH22 1 1
4 20097 1 1 217 ARG N N -20.360 21.359 -30.869 0.00 . A A . 217 ARG N 1 1
4 20098 1 1 217 ARG NE N -16.965 23.455 -31.393 0.00 . A A . 217 ARG NE 1 1
4 20099 1 1 217 ARG NH1 N -16.176 23.357 -29.172 0.00 . A A . 217 ARG NH1 1 1
4 20100 1 1 217 ARG NH2 N -14.748 24.105 -30.902 0.00 . A A . 217 ARG NH2 1 1
4 20101 1 1 217 ARG O O -22.205 23.507 -32.875 0.00 . A A . 217 ARG O 1 1
4 20102 1 1 218 GLY C C -21.230 22.487 -35.228 0.00 . A A . 218 GLY C 1 1
4 20103 1 1 218 GLY CA C -20.126 23.240 -34.545 0.00 . A A . 218 GLY CA 1 1
4 20104 1 1 218 GLY H H -19.259 22.390 -32.842 0.00 . A A . 218 GLY H 1 1
4 20105 1 1 218 GLY HA2 H -20.350 24.295 -34.560 0.00 . A A . 218 GLY HA2 1 1
4 20106 1 1 218 GLY HA3 H -19.180 22.970 -34.997 0.00 . A A . 218 GLY HA3 1 1
4 20107 1 1 218 GLY N N -20.098 22.811 -33.176 0.00 . A A . 218 GLY N 1 1
4 20108 1 1 218 GLY O O -21.917 23.031 -36.093 0.00 . A A . 218 GLY O 1 1
4 20109 1 1 219 ALA C C -23.782 21.109 -35.178 0.00 . A A . 219 ALA C 1 1
4 20110 1 1 219 ALA CA C -22.474 20.443 -35.480 0.00 . A A . 219 ALA CA 1 1
4 20111 1 1 219 ALA CB C -22.556 19.003 -34.948 0.00 . A A . 219 ALA CB 1 1
4 20112 1 1 219 ALA H H -20.858 20.746 -34.192 0.00 . A A . 219 ALA H 1 1
4 20113 1 1 219 ALA HA H -22.310 20.442 -36.547 0.00 . A A . 219 ALA HA 1 1
4 20114 1 1 219 ALA HB1 H -22.820 19.006 -33.870 0.00 . A A . 219 ALA HB1 1 1
4 20115 1 1 219 ALA HB2 H -21.578 18.491 -35.073 0.00 . A A . 219 ALA HB2 1 1
4 20116 1 1 219 ALA HB3 H -23.329 18.431 -35.502 0.00 . A A . 219 ALA HB3 1 1
4 20117 1 1 219 ALA N N -21.424 21.211 -34.866 0.00 . A A . 219 ALA N 1 1
4 20118 1 1 219 ALA O O -24.659 21.189 -36.033 0.00 . A A . 219 ALA O 1 1
4 20119 1 1 220 ARG C C -25.392 23.475 -34.390 0.00 . A A . 220 ARG C 1 1
4 20120 1 1 220 ARG CA C -25.192 22.232 -33.577 0.00 . A A . 220 ARG CA 1 1
4 20121 1 1 220 ARG CB C -25.249 22.649 -32.101 0.00 . A A . 220 ARG CB 1 1
4 20122 1 1 220 ARG CD C -25.406 21.872 -29.689 0.00 . A A . 220 ARG CD 1 1
4 20123 1 1 220 ARG CG C -25.297 21.452 -31.156 0.00 . A A . 220 ARG CG 1 1
4 20124 1 1 220 ARG CZ C -24.202 23.918 -28.990 0.00 . A A . 220 ARG CZ 1 1
4 20125 1 1 220 ARG H H -23.243 21.560 -33.240 0.00 . A A . 220 ARG H 1 1
4 20126 1 1 220 ARG HA H -25.985 21.534 -33.796 0.00 . A A . 220 ARG HA 1 1
4 20127 1 1 220 ARG HB2 H -24.356 23.265 -31.863 0.00 . A A . 220 ARG HB2 1 1
4 20128 1 1 220 ARG HB3 H -26.153 23.272 -31.935 0.00 . A A . 220 ARG HB3 1 1
4 20129 1 1 220 ARG HD2 H -26.267 22.558 -29.538 0.00 . A A . 220 ARG HD2 1 1
4 20130 1 1 220 ARG HD3 H -25.507 20.986 -29.028 0.00 . A A . 220 ARG HD3 1 1
4 20131 1 1 220 ARG HE H -23.283 22.106 -29.309 0.00 . A A . 220 ARG HE 1 1
4 20132 1 1 220 ARG HG2 H -26.173 20.821 -31.416 0.00 . A A . 220 ARG HG2 1 1
4 20133 1 1 220 ARG HG3 H -24.380 20.841 -31.293 0.00 . A A . 220 ARG HG3 1 1
4 20134 1 1 220 ARG HH11 H -26.237 24.103 -29.235 0.00 . A A . 220 ARG HH11 1 1
4 20135 1 1 220 ARG HH12 H -25.425 25.555 -28.751 0.00 . A A . 220 ARG HH12 1 1
4 20136 1 1 220 ARG HH21 H -22.181 24.086 -28.659 0.00 . A A . 220 ARG HH21 1 1
4 20137 1 1 220 ARG HH22 H -23.083 25.544 -28.417 0.00 . A A . 220 ARG HH22 1 1
4 20138 1 1 220 ARG N N -23.949 21.605 -33.944 0.00 . A A . 220 ARG N 1 1
4 20139 1 1 220 ARG NE N -24.157 22.592 -29.312 0.00 . A A . 220 ARG NE 1 1
4 20140 1 1 220 ARG NH1 N -25.394 24.585 -28.994 0.00 . A A . 220 ARG NH1 1 1
4 20141 1 1 220 ARG NH2 N -23.053 24.575 -28.661 0.00 . A A . 220 ARG NH2 1 1
4 20142 1 1 220 ARG O O -26.505 23.773 -34.816 0.00 . A A . 220 ARG O 1 1
4 20143 1 1 221 THR C C -25.011 25.206 -36.728 0.00 . A A . 221 THR C 1 1
4 20144 1 1 221 THR CA C -24.465 25.472 -35.357 0.00 . A A . 221 THR CA 1 1
4 20145 1 1 221 THR CB C -23.172 26.217 -35.525 0.00 . A A . 221 THR CB 1 1
4 20146 1 1 221 THR CG2 C -23.409 27.472 -36.397 0.00 . A A . 221 THR CG2 1 1
4 20147 1 1 221 THR H H -23.397 23.993 -34.336 0.00 . A A . 221 THR H 1 1
4 20148 1 1 221 THR HA H -25.170 26.080 -34.813 0.00 . A A . 221 THR HA 1 1
4 20149 1 1 221 THR HB H -22.423 25.572 -36.031 0.00 . A A . 221 THR HB 1 1
4 20150 1 1 221 THR HG1 H -23.012 27.468 -34.074 0.00 . A A . 221 THR HG1 1 1
4 20151 1 1 221 THR HG21 H -23.306 28.392 -35.783 0.00 . A A . 221 THR HG21 1 1
4 20152 1 1 221 THR HG22 H -24.426 27.464 -36.846 0.00 . A A . 221 THR HG22 1 1
4 20153 1 1 221 THR HG23 H -22.663 27.511 -37.218 0.00 . A A . 221 THR HG23 1 1
4 20154 1 1 221 THR N N -24.315 24.237 -34.635 0.00 . A A . 221 THR N 1 1
4 20155 1 1 221 THR O O -25.912 25.908 -37.185 0.00 . A A . 221 THR O 1 1
4 20156 1 1 221 THR OG1 O -22.662 26.590 -34.250 0.00 . A A . 221 THR OG1 1 1
4 20157 1 1 222 SER C C -26.388 23.466 -38.623 0.00 . A A . 222 SER C 1 1
4 20158 1 1 222 SER CA C -24.966 23.907 -38.751 0.00 . A A . 222 SER CA 1 1
4 20159 1 1 222 SER CB C -24.181 22.788 -39.443 0.00 . A A . 222 SER CB 1 1
4 20160 1 1 222 SER H H -23.743 23.620 -37.077 0.00 . A A . 222 SER H 1 1
4 20161 1 1 222 SER HA H -24.922 24.816 -39.330 0.00 . A A . 222 SER HA 1 1
4 20162 1 1 222 SER HB2 H -23.108 23.062 -39.499 0.00 . A A . 222 SER HB2 1 1
4 20163 1 1 222 SER HB3 H -24.282 21.841 -38.874 0.00 . A A . 222 SER HB3 1 1
4 20164 1 1 222 SER HG H -24.171 23.180 -41.321 0.00 . A A . 222 SER HG 1 1
4 20165 1 1 222 SER N N -24.480 24.194 -37.426 0.00 . A A . 222 SER N 1 1
4 20166 1 1 222 SER O O -27.257 23.826 -39.419 0.00 . A A . 222 SER O 1 1
4 20167 1 1 222 SER OG O -24.674 22.587 -40.758 0.00 . A A . 222 SER OG 1 1
4 20168 1 1 223 ALA C C -28.878 23.248 -37.096 0.00 . A A . 223 ALA C 1 1
4 20169 1 1 223 ALA CA C -27.936 22.118 -37.347 0.00 . A A . 223 ALA CA 1 1
4 20170 1 1 223 ALA CB C -27.981 21.195 -36.114 0.00 . A A . 223 ALA CB 1 1
4 20171 1 1 223 ALA H H -25.917 22.363 -36.970 0.00 . A A . 223 ALA H 1 1
4 20172 1 1 223 ALA HA H -28.249 21.581 -38.228 0.00 . A A . 223 ALA HA 1 1
4 20173 1 1 223 ALA HB1 H -27.472 20.232 -36.331 0.00 . A A . 223 ALA HB1 1 1
4 20174 1 1 223 ALA HB2 H -29.033 20.979 -35.819 0.00 . A A . 223 ALA HB2 1 1
4 20175 1 1 223 ALA HB3 H -27.470 21.678 -35.254 0.00 . A A . 223 ALA HB3 1 1
4 20176 1 1 223 ALA N N -26.632 22.646 -37.605 0.00 . A A . 223 ALA N 1 1
4 20177 1 1 223 ALA O O -30.069 23.145 -37.369 0.00 . A A . 223 ALA O 1 1
4 20178 1 1 224 PHE C C -30.124 25.859 -37.302 0.00 . A A . 224 PHE C 1 1
4 20179 1 1 224 PHE CA C -29.233 25.431 -36.172 0.00 . A A . 224 PHE CA 1 1
4 20180 1 1 224 PHE CB C -28.463 26.681 -35.704 0.00 . A A . 224 PHE CB 1 1
4 20181 1 1 224 PHE CD1 C -29.548 27.881 -33.799 0.00 . A A . 224 PHE CD1 1 1
4 20182 1 1 224 PHE CD2 C -29.941 28.663 -36.007 0.00 . A A . 224 PHE CD2 1 1
4 20183 1 1 224 PHE CE1 C -30.350 28.883 -33.302 0.00 . A A . 224 PHE CE1 1 1
4 20184 1 1 224 PHE CE2 C -30.743 29.661 -35.510 0.00 . A A . 224 PHE CE2 1 1
4 20185 1 1 224 PHE CG C -29.336 27.765 -35.158 0.00 . A A . 224 PHE CG 1 1
4 20186 1 1 224 PHE CZ C -30.947 29.772 -34.158 0.00 . A A . 224 PHE CZ 1 1
4 20187 1 1 224 PHE H H -27.382 24.500 -36.453 0.00 . A A . 224 PHE H 1 1
4 20188 1 1 224 PHE HA H -29.845 25.058 -35.371 0.00 . A A . 224 PHE HA 1 1
4 20189 1 1 224 PHE HB2 H -27.748 26.401 -34.902 0.00 . A A . 224 PHE HB2 1 1
4 20190 1 1 224 PHE HB3 H -27.892 27.112 -36.554 0.00 . A A . 224 PHE HB3 1 1
4 20191 1 1 224 PHE HD1 H -29.082 27.182 -33.119 0.00 . A A . 224 PHE HD1 1 1
4 20192 1 1 224 PHE HD2 H -29.787 28.580 -37.072 0.00 . A A . 224 PHE HD2 1 1
4 20193 1 1 224 PHE HE1 H -30.512 28.969 -32.237 0.00 . A A . 224 PHE HE1 1 1
4 20194 1 1 224 PHE HE2 H -31.213 30.361 -36.184 0.00 . A A . 224 PHE HE2 1 1
4 20195 1 1 224 PHE HZ H -31.575 30.560 -33.769 0.00 . A A . 224 PHE HZ 1 1
4 20196 1 1 224 PHE N N -28.362 24.364 -36.580 0.00 . A A . 224 PHE N 1 1
4 20197 1 1 224 PHE O O -31.320 26.039 -37.082 0.00 . A A . 224 PHE O 1 1
4 20198 1 1 225 GLY C C -31.071 25.334 -40.309 0.00 . A A . 225 GLY C 1 1
4 20199 1 1 225 GLY CA C -30.530 26.509 -39.551 0.00 . A A . 225 GLY CA 1 1
4 20200 1 1 225 GLY H H -28.662 25.933 -38.772 0.00 . A A . 225 GLY H 1 1
4 20201 1 1 225 GLY HA2 H -31.350 27.007 -39.058 0.00 . A A . 225 GLY HA2 1 1
4 20202 1 1 225 GLY HA3 H -29.974 27.140 -40.230 0.00 . A A . 225 GLY HA3 1 1
4 20203 1 1 225 GLY N N -29.620 26.071 -38.526 0.00 . A A . 225 GLY N 1 1
4 20204 1 1 225 GLY O O -32.234 25.325 -40.710 0.00 . A A . 225 GLY O 1 1
4 20205 1 1 226 ILE C C -31.513 22.201 -40.541 0.00 . A A . 226 ILE C 1 1
4 20206 1 1 226 ILE CA C -30.648 23.176 -41.316 0.00 . A A . 226 ILE CA 1 1
4 20207 1 1 226 ILE CB C -29.482 22.405 -41.851 0.00 . A A . 226 ILE CB 1 1
4 20208 1 1 226 ILE CD1 C -30.516 22.520 -44.179 0.00 . A A . 226 ILE CD1 1 1
4 20209 1 1 226 ILE CG1 C -29.893 21.622 -43.109 0.00 . A A . 226 ILE CG1 1 1
4 20210 1 1 226 ILE CG2 C -28.986 21.486 -40.725 0.00 . A A . 226 ILE CG2 1 1
4 20211 1 1 226 ILE H H -29.297 24.300 -40.176 0.00 . A A . 226 ILE H 1 1
4 20212 1 1 226 ILE HA H -31.225 23.563 -42.138 0.00 . A A . 226 ILE HA 1 1
4 20213 1 1 226 ILE HB H -28.663 23.107 -42.120 0.00 . A A . 226 ILE HB 1 1
4 20214 1 1 226 ILE HD11 H -31.624 22.443 -44.148 0.00 . A A . 226 ILE HD11 1 1
4 20215 1 1 226 ILE HD12 H -30.166 22.215 -45.189 0.00 . A A . 226 ILE HD12 1 1
4 20216 1 1 226 ILE HD13 H -30.230 23.580 -44.011 0.00 . A A . 226 ILE HD13 1 1
4 20217 1 1 226 ILE HG12 H -28.995 21.121 -43.533 0.00 . A A . 226 ILE HG12 1 1
4 20218 1 1 226 ILE HG13 H -30.624 20.837 -42.826 0.00 . A A . 226 ILE HG13 1 1
4 20219 1 1 226 ILE HG21 H -29.795 20.791 -40.414 0.00 . A A . 226 ILE HG21 1 1
4 20220 1 1 226 ILE HG22 H -28.681 22.092 -39.846 0.00 . A A . 226 ILE HG22 1 1
4 20221 1 1 226 ILE HG23 H -28.116 20.889 -41.066 0.00 . A A . 226 ILE HG23 1 1
4 20222 1 1 226 ILE N N -30.230 24.314 -40.530 0.00 . A A . 226 ILE N 1 1
4 20223 1 1 226 ILE O O -32.469 21.660 -41.094 0.00 . A A . 226 ILE O 1 1
4 20224 1 1 227 GLU C C -33.340 21.319 -38.113 0.00 . A A . 227 GLU C 1 1
4 20225 1 1 227 GLU CA C -31.921 20.946 -38.480 0.00 . A A . 227 GLU CA 1 1
4 20226 1 1 227 GLU CB C -31.217 20.558 -37.166 0.00 . A A . 227 GLU CB 1 1
4 20227 1 1 227 GLU CD C -30.220 18.538 -38.226 0.00 . A A . 227 GLU CD 1 1
4 20228 1 1 227 GLU CG C -29.920 19.765 -37.384 0.00 . A A . 227 GLU CG 1 1
4 20229 1 1 227 GLU H H -30.483 22.452 -38.765 0.00 . A A . 227 GLU H 1 1
4 20230 1 1 227 GLU HA H -31.966 20.076 -39.108 0.00 . A A . 227 GLU HA 1 1
4 20231 1 1 227 GLU HB2 H -30.983 21.484 -36.598 0.00 . A A . 227 GLU HB2 1 1
4 20232 1 1 227 GLU HB3 H -31.910 19.946 -36.551 0.00 . A A . 227 GLU HB3 1 1
4 20233 1 1 227 GLU HG2 H -29.173 20.391 -37.902 0.00 . A A . 227 GLU HG2 1 1
4 20234 1 1 227 GLU HG3 H -29.509 19.440 -36.407 0.00 . A A . 227 GLU HG3 1 1
4 20235 1 1 227 GLU N N -31.206 21.959 -39.245 0.00 . A A . 227 GLU N 1 1
4 20236 1 1 227 GLU O O -34.060 20.482 -37.572 0.00 . A A . 227 GLU O 1 1
4 20237 1 1 227 GLU OE1 O -31.138 17.771 -37.844 0.00 . A A . 227 GLU OE1 1 1
4 20238 1 1 227 GLU OE2 O -29.528 18.352 -39.263 0.00 . A A . 227 GLU OE2 1 1
4 20239 1 1 228 PRO C C -36.157 21.832 -38.421 0.00 . A A . 228 PRO C 1 1
4 20240 1 1 228 PRO CA C -35.148 22.838 -37.960 0.00 . A A . 228 PRO CA 1 1
4 20241 1 1 228 PRO CB C -35.405 24.187 -38.620 0.00 . A A . 228 PRO CB 1 1
4 20242 1 1 228 PRO CD C -33.089 23.645 -38.947 0.00 . A A . 228 PRO CD 1 1
4 20243 1 1 228 PRO CG C -34.023 24.822 -38.656 0.00 . A A . 228 PRO CG 1 1
4 20244 1 1 228 PRO HA H -35.227 22.948 -36.887 0.00 . A A . 228 PRO HA 1 1
4 20245 1 1 228 PRO HB2 H -35.810 24.055 -39.647 0.00 . A A . 228 PRO HB2 1 1
4 20246 1 1 228 PRO HB3 H -36.104 24.801 -38.013 0.00 . A A . 228 PRO HB3 1 1
4 20247 1 1 228 PRO HD2 H -32.967 23.514 -40.041 0.00 . A A . 228 PRO HD2 1 1
4 20248 1 1 228 PRO HD3 H -32.096 23.805 -38.473 0.00 . A A . 228 PRO HD3 1 1
4 20249 1 1 228 PRO HG2 H -33.967 25.590 -39.459 0.00 . A A . 228 PRO HG2 1 1
4 20250 1 1 228 PRO HG3 H -33.779 25.285 -37.677 0.00 . A A . 228 PRO HG3 1 1
4 20251 1 1 228 PRO N N -33.796 22.511 -38.349 0.00 . A A . 228 PRO N 1 1
4 20252 1 1 228 PRO O O -36.103 21.336 -39.541 0.00 . A A . 228 PRO O 1 1
4 20253 1 1 229 ASP C C -37.693 19.201 -37.967 0.00 . A A . 229 ASP C 1 1
4 20254 1 1 229 ASP CA C -38.178 20.609 -37.817 0.00 . A A . 229 ASP CA 1 1
4 20255 1 1 229 ASP CB C -38.941 20.964 -39.103 0.00 . A A . 229 ASP CB 1 1
4 20256 1 1 229 ASP CG C -40.325 20.332 -39.123 0.00 . A A . 229 ASP CG 1 1
4 20257 1 1 229 ASP H H -37.119 21.919 -36.607 0.00 . A A . 229 ASP H 1 1
4 20258 1 1 229 ASP HA H -38.859 20.642 -36.983 0.00 . A A . 229 ASP HA 1 1
4 20259 1 1 229 ASP HB2 H -39.048 22.068 -39.175 0.00 . A A . 229 ASP HB2 1 1
4 20260 1 1 229 ASP HB3 H -38.371 20.607 -39.986 0.00 . A A . 229 ASP HB3 1 1
4 20261 1 1 229 ASP N N -37.109 21.523 -37.520 0.00 . A A . 229 ASP N 1 1
4 20262 1 1 229 ASP O O -38.146 18.522 -38.876 0.00 . A A . 229 ASP O 1 1
4 20263 1 1 229 ASP OD1 O -40.906 20.149 -38.019 0.00 . A A . 229 ASP OD1 1 1
4 20264 1 1 229 ASP OD2 O -40.819 20.021 -40.241 0.00 . A A . 229 ASP OD2 1 1
4 20265 1 1 230 TYR C C -34.891 17.227 -37.432 0.00 . A A . 230 TYR C 1 1
4 20266 1 1 230 TYR CA C -36.349 17.330 -37.129 0.00 . A A . 230 TYR CA 1 1
4 20267 1 1 230 TYR CB C -37.079 16.483 -38.182 0.00 . A A . 230 TYR CB 1 1
4 20268 1 1 230 TYR CD1 C -38.535 14.578 -37.534 0.00 . A A . 230 TYR CD1 1 1
4 20269 1 1 230 TYR CD2 C -39.435 16.772 -37.428 0.00 . A A . 230 TYR CD2 1 1
4 20270 1 1 230 TYR CE1 C -39.730 14.070 -37.092 0.00 . A A . 230 TYR CE1 1 1
4 20271 1 1 230 TYR CE2 C -40.627 16.262 -36.988 0.00 . A A . 230 TYR CE2 1 1
4 20272 1 1 230 TYR CG C -38.377 15.933 -37.707 0.00 . A A . 230 TYR CG 1 1
4 20273 1 1 230 TYR CZ C -40.772 14.913 -36.822 0.00 . A A . 230 TYR CZ 1 1
4 20274 1 1 230 TYR H H -36.337 19.303 -36.393 0.00 . A A . 230 TYR H 1 1
4 20275 1 1 230 TYR HA H -36.523 16.919 -36.147 0.00 . A A . 230 TYR HA 1 1
4 20276 1 1 230 TYR HB2 H -37.279 17.079 -39.085 0.00 . A A . 230 TYR HB2 1 1
4 20277 1 1 230 TYR HB3 H -36.445 15.625 -38.478 0.00 . A A . 230 TYR HB3 1 1
4 20278 1 1 230 TYR HD1 H -37.714 13.910 -37.744 0.00 . A A . 230 TYR HD1 1 1
4 20279 1 1 230 TYR HD2 H -39.327 17.835 -37.550 0.00 . A A . 230 TYR HD2 1 1
4 20280 1 1 230 TYR HE1 H -39.851 13.004 -36.959 0.00 . A A . 230 TYR HE1 1 1
4 20281 1 1 230 TYR HE2 H -41.453 16.927 -36.773 0.00 . A A . 230 TYR HE2 1 1
4 20282 1 1 230 TYR HH H -41.812 13.633 -35.813 0.00 . A A . 230 TYR HH 1 1
4 20283 1 1 230 TYR N N -36.770 18.726 -37.082 0.00 . A A . 230 TYR N 1 1
4 20284 1 1 230 TYR O O -34.181 18.224 -37.537 0.00 . A A . 230 TYR O 1 1
4 20285 1 1 230 TYR OH O -41.990 14.401 -36.365 0.00 . A A . 230 TYR OH 1 1
4 20286 1 1 231 GLY C C -32.626 14.400 -37.330 0.00 . A A . 231 GLY C 1 1
4 20287 1 1 231 GLY CA C -33.030 15.738 -37.873 0.00 . A A . 231 GLY CA 1 1
4 20288 1 1 231 GLY H H -34.987 15.154 -37.472 0.00 . A A . 231 GLY H 1 1
4 20289 1 1 231 GLY HA2 H -32.926 15.734 -38.947 0.00 . A A . 231 GLY HA2 1 1
4 20290 1 1 231 GLY HA3 H -32.464 16.501 -37.369 0.00 . A A . 231 GLY HA3 1 1
4 20291 1 1 231 GLY N N -34.412 15.960 -37.569 0.00 . A A . 231 GLY N 1 1
4 20292 1 1 231 GLY O O -32.952 14.050 -36.197 0.00 . A A . 231 GLY O 1 1
4 20293 1 1 232 PHE C C -29.949 12.382 -37.908 0.00 . A A . 232 PHE C 1 1
4 20294 1 1 232 PHE CA C -31.428 12.327 -37.728 0.00 . A A . 232 PHE CA 1 1
4 20295 1 1 232 PHE CB C -31.930 11.131 -38.554 0.00 . A A . 232 PHE CB 1 1
4 20296 1 1 232 PHE CD1 C -34.088 10.867 -37.365 0.00 . A A . 232 PHE CD1 1 1
4 20297 1 1 232 PHE CD2 C -34.102 10.934 -39.734 0.00 . A A . 232 PHE CD2 1 1
4 20298 1 1 232 PHE CE1 C -35.454 10.724 -37.361 0.00 . A A . 232 PHE CE1 1 1
4 20299 1 1 232 PHE CE2 C -35.467 10.789 -39.732 0.00 . A A . 232 PHE CE2 1 1
4 20300 1 1 232 PHE CG C -33.405 10.974 -38.551 0.00 . A A . 232 PHE CG 1 1
4 20301 1 1 232 PHE CZ C -36.143 10.686 -38.545 0.00 . A A . 232 PHE CZ 1 1
4 20302 1 1 232 PHE H H -31.743 13.847 -39.116 0.00 . A A . 232 PHE H 1 1
4 20303 1 1 232 PHE HA H -31.669 12.207 -36.683 0.00 . A A . 232 PHE HA 1 1
4 20304 1 1 232 PHE HB2 H -31.616 11.247 -39.614 0.00 . A A . 232 PHE HB2 1 1
4 20305 1 1 232 PHE HB3 H -31.492 10.189 -38.157 0.00 . A A . 232 PHE HB3 1 1
4 20306 1 1 232 PHE HD1 H -33.549 10.898 -36.430 0.00 . A A . 232 PHE HD1 1 1
4 20307 1 1 232 PHE HD2 H -33.573 11.015 -40.673 0.00 . A A . 232 PHE HD2 1 1
4 20308 1 1 232 PHE HE1 H -35.986 10.642 -36.425 0.00 . A A . 232 PHE HE1 1 1
4 20309 1 1 232 PHE HE2 H -36.008 10.760 -40.667 0.00 . A A . 232 PHE HE2 1 1
4 20310 1 1 232 PHE HZ H -37.217 10.575 -38.542 0.00 . A A . 232 PHE HZ 1 1
4 20311 1 1 232 PHE N N -31.919 13.604 -38.164 0.00 . A A . 232 PHE N 1 1
4 20312 1 1 232 PHE O O -29.455 12.959 -38.877 0.00 . A A . 232 PHE O 1 1
4 20313 1 1 233 ALA C C -27.272 10.415 -36.894 0.00 . A A . 233 ALA C 1 1
4 20314 1 1 233 ALA CA C -27.757 11.803 -37.115 0.00 . A A . 233 ALA CA 1 1
4 20315 1 1 233 ALA CB C -27.057 12.729 -36.105 0.00 . A A . 233 ALA CB 1 1
4 20316 1 1 233 ALA H H -29.571 11.313 -36.174 0.00 . A A . 233 ALA H 1 1
4 20317 1 1 233 ALA HA H -27.524 12.104 -38.123 0.00 . A A . 233 ALA HA 1 1
4 20318 1 1 233 ALA HB1 H -27.507 13.745 -36.140 0.00 . A A . 233 ALA HB1 1 1
4 20319 1 1 233 ALA HB2 H -25.975 12.815 -36.344 0.00 . A A . 233 ALA HB2 1 1
4 20320 1 1 233 ALA HB3 H -27.162 12.331 -35.073 0.00 . A A . 233 ALA HB3 1 1
4 20321 1 1 233 ALA N N -29.191 11.775 -36.979 0.00 . A A . 233 ALA N 1 1
4 20322 1 1 233 ALA O O -27.895 9.646 -36.159 0.00 . A A . 233 ALA O 1 1
4 20323 1 1 234 ILE C C -24.224 8.637 -36.933 0.00 . A A . 234 ILE C 1 1
4 20324 1 1 234 ILE CA C -25.667 8.692 -37.355 0.00 . A A . 234 ILE CA 1 1
4 20325 1 1 234 ILE CB C -25.710 7.936 -38.648 0.00 . A A . 234 ILE CB 1 1
4 20326 1 1 234 ILE CD1 C -27.193 7.245 -40.596 0.00 . A A . 234 ILE CD1 1 1
4 20327 1 1 234 ILE CG1 C -27.142 7.853 -39.194 0.00 . A A . 234 ILE CG1 1 1
4 20328 1 1 234 ILE CG2 C -25.084 6.554 -38.417 0.00 . A A . 234 ILE CG2 1 1
4 20329 1 1 234 ILE H H -25.610 10.638 -38.131 0.00 . A A . 234 ILE H 1 1
4 20330 1 1 234 ILE HA H -26.287 8.212 -36.618 0.00 . A A . 234 ILE HA 1 1
4 20331 1 1 234 ILE HB H -25.085 8.471 -39.403 0.00 . A A . 234 ILE HB 1 1
4 20332 1 1 234 ILE HD11 H -26.207 6.815 -40.874 0.00 . A A . 234 ILE HD11 1 1
4 20333 1 1 234 ILE HD12 H -27.464 8.021 -41.344 0.00 . A A . 234 ILE HD12 1 1
4 20334 1 1 234 ILE HD13 H -27.953 6.435 -40.634 0.00 . A A . 234 ILE HD13 1 1
4 20335 1 1 234 ILE HG12 H -27.758 7.237 -38.505 0.00 . A A . 234 ILE HG12 1 1
4 20336 1 1 234 ILE HG13 H -27.579 8.873 -39.231 0.00 . A A . 234 ILE HG13 1 1
4 20337 1 1 234 ILE HG21 H -25.407 6.142 -37.439 0.00 . A A . 234 ILE HG21 1 1
4 20338 1 1 234 ILE HG22 H -23.975 6.627 -38.421 0.00 . A A . 234 ILE HG22 1 1
4 20339 1 1 234 ILE HG23 H -25.394 5.849 -39.218 0.00 . A A . 234 ILE HG23 1 1
4 20340 1 1 234 ILE N N -26.132 10.038 -37.533 0.00 . A A . 234 ILE N 1 1
4 20341 1 1 234 ILE O O -23.332 9.092 -37.649 0.00 . A A . 234 ILE O 1 1
4 20342 1 1 235 ASP C C -22.747 6.382 -34.784 0.00 . A A . 235 ASP C 1 1
4 20343 1 1 235 ASP CA C -22.638 7.778 -35.286 0.00 . A A . 235 ASP CA 1 1
4 20344 1 1 235 ASP CB C -21.975 8.664 -34.210 0.00 . A A . 235 ASP CB 1 1
4 20345 1 1 235 ASP CG C -20.447 8.703 -34.436 0.00 . A A . 235 ASP CG 1 1
4 20346 1 1 235 ASP H H -24.712 7.873 -35.077 0.00 . A A . 235 ASP H 1 1
4 20347 1 1 235 ASP HA H -22.027 7.764 -36.175 0.00 . A A . 235 ASP HA 1 1
4 20348 1 1 235 ASP HB2 H -22.381 9.696 -34.258 0.00 . A A . 235 ASP HB2 1 1
4 20349 1 1 235 ASP HB3 H -22.176 8.245 -33.201 0.00 . A A . 235 ASP HB3 1 1
4 20350 1 1 235 ASP N N -23.980 8.076 -35.726 0.00 . A A . 235 ASP N 1 1
4 20351 1 1 235 ASP O O -23.859 5.877 -34.614 0.00 . A A . 235 ASP O 1 1
4 20352 1 1 235 ASP OD1 O -19.938 7.803 -35.161 0.00 . A A . 235 ASP OD1 1 1
4 20353 1 1 235 ASP OD2 O -19.765 9.623 -33.908 0.00 . A A . 235 ASP OD2 1 1
4 20354 1 1 236 VAL C C -20.829 4.070 -32.916 0.00 . A A . 236 VAL C 1 1
4 20355 1 1 236 VAL CA C -21.751 4.337 -34.079 0.00 . A A . 236 VAL CA 1 1
4 20356 1 1 236 VAL CB C -21.343 3.400 -35.173 0.00 . A A . 236 VAL CB 1 1
4 20357 1 1 236 VAL CG1 C -21.454 1.959 -34.660 0.00 . A A . 236 VAL CG1 1 1
4 20358 1 1 236 VAL CG2 C -22.216 3.668 -36.410 0.00 . A A . 236 VAL CG2 1 1
4 20359 1 1 236 VAL H H -20.709 6.072 -34.632 0.00 . A A . 236 VAL H 1 1
4 20360 1 1 236 VAL HA H -22.774 4.164 -33.790 0.00 . A A . 236 VAL HA 1 1
4 20361 1 1 236 VAL HB H -20.290 3.593 -35.446 0.00 . A A . 236 VAL HB 1 1
4 20362 1 1 236 VAL HG11 H -20.973 1.860 -33.662 0.00 . A A . 236 VAL HG11 1 1
4 20363 1 1 236 VAL HG12 H -20.947 1.266 -35.364 0.00 . A A . 236 VAL HG12 1 1
4 20364 1 1 236 VAL HG13 H -22.519 1.665 -34.572 0.00 . A A . 236 VAL HG13 1 1
4 20365 1 1 236 VAL HG21 H -22.061 4.706 -36.779 0.00 . A A . 236 VAL HG21 1 1
4 20366 1 1 236 VAL HG22 H -23.286 3.537 -36.158 0.00 . A A . 236 VAL HG22 1 1
4 20367 1 1 236 VAL HG23 H -21.951 2.962 -37.226 0.00 . A A . 236 VAL HG23 1 1
4 20368 1 1 236 VAL N N -21.624 5.697 -34.528 0.00 . A A . 236 VAL N 1 1
4 20369 1 1 236 VAL O O -19.751 4.657 -32.826 0.00 . A A . 236 VAL O 1 1
4 20370 1 1 237 THR C C -20.614 1.286 -30.735 0.00 . A A . 237 THR C 1 1
4 20371 1 1 237 THR CA C -20.368 2.763 -30.897 0.00 . A A . 237 THR CA 1 1
4 20372 1 1 237 THR CB C -20.615 3.443 -29.583 0.00 . A A . 237 THR CB 1 1
4 20373 1 1 237 THR CG2 C -20.427 4.961 -29.769 0.00 . A A . 237 THR CG2 1 1
4 20374 1 1 237 THR H H -22.192 2.814 -31.944 0.00 . A A . 237 THR H 1 1
4 20375 1 1 237 THR HA H -19.355 2.925 -31.230 0.00 . A A . 237 THR HA 1 1
4 20376 1 1 237 THR HB H -19.884 3.086 -28.828 0.00 . A A . 237 THR HB 1 1
4 20377 1 1 237 THR HG1 H -21.979 3.483 -28.234 0.00 . A A . 237 THR HG1 1 1
4 20378 1 1 237 THR HG21 H -20.237 5.448 -28.790 0.00 . A A . 237 THR HG21 1 1
4 20379 1 1 237 THR HG22 H -21.338 5.411 -30.220 0.00 . A A . 237 THR HG22 1 1
4 20380 1 1 237 THR HG23 H -19.563 5.164 -30.439 0.00 . A A . 237 THR HG23 1 1
4 20381 1 1 237 THR N N -21.263 3.180 -31.962 0.00 . A A . 237 THR N 1 1
4 20382 1 1 237 THR O O -21.745 0.828 -30.883 0.00 . A A . 237 THR O 1 1
4 20383 1 1 237 THR OG1 O -21.929 3.156 -29.132 0.00 . A A . 237 THR OG1 1 1
4 20384 1 1 238 ILE C C -18.954 -1.626 -29.219 0.00 . A A . 238 ILE C 1 1
4 20385 1 1 238 ILE CA C -19.744 -0.935 -30.306 0.00 . A A . 238 ILE CA 1 1
4 20386 1 1 238 ILE CB C -19.360 -1.613 -31.576 0.00 . A A . 238 ILE CB 1 1
4 20387 1 1 238 ILE CD1 C -21.676 -1.368 -32.635 0.00 . A A . 238 ILE CD1 1 1
4 20388 1 1 238 ILE CG1 C -20.183 -1.081 -32.766 0.00 . A A . 238 ILE CG1 1 1
4 20389 1 1 238 ILE CG2 C -19.529 -3.128 -31.378 0.00 . A A . 238 ILE CG2 1 1
4 20390 1 1 238 ILE H H -18.667 0.859 -30.133 0.00 . A A . 238 ILE H 1 1
4 20391 1 1 238 ILE HA H -20.790 -1.106 -30.115 0.00 . A A . 238 ILE HA 1 1
4 20392 1 1 238 ILE HB H -18.291 -1.408 -31.768 0.00 . A A . 238 ILE HB 1 1
4 20393 1 1 238 ILE HD11 H -22.262 -0.670 -33.270 0.00 . A A . 238 ILE HD11 1 1
4 20394 1 1 238 ILE HD12 H -21.997 -1.244 -31.583 0.00 . A A . 238 ILE HD12 1 1
4 20395 1 1 238 ILE HD13 H -21.899 -2.409 -32.953 0.00 . A A . 238 ILE HD13 1 1
4 20396 1 1 238 ILE HG12 H -20.032 0.015 -32.855 0.00 . A A . 238 ILE HG12 1 1
4 20397 1 1 238 ILE HG13 H -19.815 -1.550 -33.696 0.00 . A A . 238 ILE HG13 1 1
4 20398 1 1 238 ILE HG21 H -19.572 -3.643 -32.364 0.00 . A A . 238 ILE HG21 1 1
4 20399 1 1 238 ILE HG22 H -20.465 -3.342 -30.826 0.00 . A A . 238 ILE HG22 1 1
4 20400 1 1 238 ILE HG23 H -18.676 -3.543 -30.801 0.00 . A A . 238 ILE HG23 1 1
4 20401 1 1 238 ILE N N -19.564 0.499 -30.377 0.00 . A A . 238 ILE N 1 1
4 20402 1 1 238 ILE O O -17.832 -1.247 -28.895 0.00 . A A . 238 ILE O 1 1
4 20403 1 1 239 ALA C C -19.232 -4.821 -28.522 0.00 . A A . 239 ALA C 1 1
4 20404 1 1 239 ALA CA C -18.880 -3.583 -27.760 0.00 . A A . 239 ALA CA 1 1
4 20405 1 1 239 ALA CB C -19.401 -3.686 -26.312 0.00 . A A . 239 ALA CB 1 1
4 20406 1 1 239 ALA H H -20.555 -2.822 -28.727 0.00 . A A . 239 ALA H 1 1
4 20407 1 1 239 ALA HA H -17.814 -3.393 -27.814 0.00 . A A . 239 ALA HA 1 1
4 20408 1 1 239 ALA HB1 H -19.320 -2.702 -25.803 0.00 . A A . 239 ALA HB1 1 1
4 20409 1 1 239 ALA HB2 H -18.804 -4.430 -25.738 0.00 . A A . 239 ALA HB2 1 1
4 20410 1 1 239 ALA HB3 H -20.464 -4.004 -26.304 0.00 . A A . 239 ALA HB3 1 1
4 20411 1 1 239 ALA N N -19.576 -2.660 -28.621 0.00 . A A . 239 ALA N 1 1
4 20412 1 1 239 ALA O O -20.402 -5.191 -28.546 0.00 . A A . 239 ALA O 1 1
4 20413 1 1 240 ALA C C -18.123 -7.933 -29.861 0.00 . A A . 240 ALA C 1 1
4 20414 1 1 240 ALA CA C -18.752 -6.577 -30.047 0.00 . A A . 240 ALA CA 1 1
4 20415 1 1 240 ALA CB C -18.562 -6.192 -31.538 0.00 . A A . 240 ALA CB 1 1
4 20416 1 1 240 ALA H H -17.291 -5.373 -29.093 0.00 . A A . 240 ALA H 1 1
4 20417 1 1 240 ALA HA H -19.807 -6.673 -29.858 0.00 . A A . 240 ALA HA 1 1
4 20418 1 1 240 ALA HB1 H -19.201 -5.322 -31.794 0.00 . A A . 240 ALA HB1 1 1
4 20419 1 1 240 ALA HB2 H -18.840 -7.037 -32.206 0.00 . A A . 240 ALA HB2 1 1
4 20420 1 1 240 ALA HB3 H -17.501 -5.917 -31.740 0.00 . A A . 240 ALA HB3 1 1
4 20421 1 1 240 ALA N N -18.275 -5.526 -29.175 0.00 . A A . 240 ALA N 1 1
4 20422 1 1 240 ALA O O -17.001 -8.187 -30.296 0.00 . A A . 240 ALA O 1 1
4 20423 1 1 241 ASP C C -16.992 -10.350 -28.840 0.00 . A A . 241 ASP C 1 1
4 20424 1 1 241 ASP CA C -18.446 -10.218 -29.140 0.00 . A A . 241 ASP CA 1 1
4 20425 1 1 241 ASP CB C -18.710 -10.961 -30.461 0.00 . A A . 241 ASP CB 1 1
4 20426 1 1 241 ASP CG C -20.199 -11.069 -30.781 0.00 . A A . 241 ASP CG 1 1
4 20427 1 1 241 ASP H H -19.710 -8.609 -28.716 0.00 . A A . 241 ASP H 1 1
4 20428 1 1 241 ASP HA H -19.005 -10.690 -28.348 0.00 . A A . 241 ASP HA 1 1
4 20429 1 1 241 ASP HB2 H -18.207 -10.422 -31.293 0.00 . A A . 241 ASP HB2 1 1
4 20430 1 1 241 ASP HB3 H -18.284 -11.985 -30.402 0.00 . A A . 241 ASP HB3 1 1
4 20431 1 1 241 ASP N N -18.864 -8.843 -29.195 0.00 . A A . 241 ASP N 1 1
4 20432 1 1 241 ASP O O -16.296 -11.090 -29.534 0.00 . A A . 241 ASP O 1 1
4 20433 1 1 241 ASP OD1 O -20.538 -11.174 -31.991 0.00 . A A . 241 ASP OD1 1 1
4 20434 1 1 241 ASP OD2 O -21.015 -11.059 -29.820 0.00 . A A . 241 ASP OD2 1 1
4 20435 1 1 242 ILE C C -14.980 -10.716 -26.381 0.00 . A A . 242 ILE C 1 1
4 20436 1 1 242 ILE CA C -15.064 -9.846 -27.592 0.00 . A A . 242 ILE CA 1 1
4 20437 1 1 242 ILE CB C -14.348 -8.560 -27.304 0.00 . A A . 242 ILE CB 1 1
4 20438 1 1 242 ILE CD1 C -14.563 -6.361 -26.026 0.00 . A A . 242 ILE CD1 1 1
4 20439 1 1 242 ILE CG1 C -15.291 -7.588 -26.575 0.00 . A A . 242 ILE CG1 1 1
4 20440 1 1 242 ILE CG2 C -13.829 -7.974 -28.629 0.00 . A A . 242 ILE CG2 1 1
4 20441 1 1 242 ILE H H -16.960 -9.028 -27.251 0.00 . A A . 242 ILE H 1 1
4 20442 1 1 242 ILE HA H -14.633 -10.353 -28.439 0.00 . A A . 242 ILE HA 1 1
4 20443 1 1 242 ILE HB H -13.475 -8.760 -26.644 0.00 . A A . 242 ILE HB 1 1
4 20444 1 1 242 ILE HD11 H -14.903 -5.444 -26.552 0.00 . A A . 242 ILE HD11 1 1
4 20445 1 1 242 ILE HD12 H -13.465 -6.464 -26.166 0.00 . A A . 242 ILE HD12 1 1
4 20446 1 1 242 ILE HD13 H -14.772 -6.244 -24.941 0.00 . A A . 242 ILE HD13 1 1
4 20447 1 1 242 ILE HG12 H -16.084 -7.255 -27.281 0.00 . A A . 242 ILE HG12 1 1
4 20448 1 1 242 ILE HG13 H -15.783 -8.120 -25.737 0.00 . A A . 242 ILE HG13 1 1
4 20449 1 1 242 ILE HG21 H -14.642 -7.427 -29.154 0.00 . A A . 242 ILE HG21 1 1
4 20450 1 1 242 ILE HG22 H -13.459 -8.783 -29.293 0.00 . A A . 242 ILE HG22 1 1
4 20451 1 1 242 ILE HG23 H -12.995 -7.266 -28.434 0.00 . A A . 242 ILE HG23 1 1
4 20452 1 1 242 ILE N N -16.456 -9.656 -27.836 0.00 . A A . 242 ILE N 1 1
4 20453 1 1 242 ILE O O -15.797 -10.651 -25.470 0.00 . A A . 242 ILE O 1 1
4 20454 1 1 243 PRO C C -13.473 -11.763 -23.996 0.00 . A A . 243 PRO C 1 1
4 20455 1 1 243 PRO CA C -13.754 -12.458 -25.274 0.00 . A A . 243 PRO CA 1 1
4 20456 1 1 243 PRO CB C -12.543 -13.289 -25.699 0.00 . A A . 243 PRO CB 1 1
4 20457 1 1 243 PRO CD C -13.004 -11.690 -27.440 0.00 . A A . 243 PRO CD 1 1
4 20458 1 1 243 PRO CG C -12.472 -13.099 -27.211 0.00 . A A . 243 PRO CG 1 1
4 20459 1 1 243 PRO HA H -14.603 -13.112 -25.136 0.00 . A A . 243 PRO HA 1 1
4 20460 1 1 243 PRO HB2 H -11.619 -12.914 -25.208 0.00 . A A . 243 PRO HB2 1 1
4 20461 1 1 243 PRO HB3 H -12.693 -14.360 -25.446 0.00 . A A . 243 PRO HB3 1 1
4 20462 1 1 243 PRO HD2 H -12.186 -10.941 -27.358 0.00 . A A . 243 PRO HD2 1 1
4 20463 1 1 243 PRO HD3 H -13.484 -11.614 -28.438 0.00 . A A . 243 PRO HD3 1 1
4 20464 1 1 243 PRO HG2 H -11.422 -13.192 -27.566 0.00 . A A . 243 PRO HG2 1 1
4 20465 1 1 243 PRO HG3 H -13.107 -13.849 -27.728 0.00 . A A . 243 PRO HG3 1 1
4 20466 1 1 243 PRO N N -13.979 -11.540 -26.368 0.00 . A A . 243 PRO N 1 1
4 20467 1 1 243 PRO O O -12.849 -10.711 -23.976 0.00 . A A . 243 PRO O 1 1
4 20468 1 1 244 GLY C C -14.729 -10.678 -21.407 0.00 . A A . 244 GLY C 1 1
4 20469 1 1 244 GLY CA C -13.712 -11.745 -21.613 0.00 . A A . 244 GLY CA 1 1
4 20470 1 1 244 GLY H H -14.525 -13.154 -22.905 0.00 . A A . 244 GLY H 1 1
4 20471 1 1 244 GLY HA2 H -13.837 -12.512 -20.864 0.00 . A A . 244 GLY HA2 1 1
4 20472 1 1 244 GLY HA3 H -12.730 -11.296 -21.646 0.00 . A A . 244 GLY HA3 1 1
4 20473 1 1 244 GLY N N -13.962 -12.333 -22.888 0.00 . A A . 244 GLY N 1 1
4 20474 1 1 244 GLY O O -14.794 -10.067 -20.341 0.00 . A A . 244 GLY O 1 1
4 20475 1 1 245 THR C C -17.794 -10.041 -21.781 0.00 . A A . 245 THR C 1 1
4 20476 1 1 245 THR CA C -16.546 -9.409 -22.302 0.00 . A A . 245 THR CA 1 1
4 20477 1 1 245 THR CB C -16.868 -8.733 -23.599 0.00 . A A . 245 THR CB 1 1
4 20478 1 1 245 THR CG2 C -17.865 -9.604 -24.379 0.00 . A A . 245 THR CG2 1 1
4 20479 1 1 245 THR H H -15.519 -10.915 -23.301 0.00 . A A . 245 THR H 1 1
4 20480 1 1 245 THR HA H -16.182 -8.694 -21.584 0.00 . A A . 245 THR HA 1 1
4 20481 1 1 245 THR HB H -15.948 -8.615 -24.205 0.00 . A A . 245 THR HB 1 1
4 20482 1 1 245 THR HG1 H -18.088 -7.583 -22.662 0.00 . A A . 245 THR HG1 1 1
4 20483 1 1 245 THR HG21 H -18.003 -9.202 -25.405 0.00 . A A . 245 THR HG21 1 1
4 20484 1 1 245 THR HG22 H -18.851 -9.616 -23.867 0.00 . A A . 245 THR HG22 1 1
4 20485 1 1 245 THR HG23 H -17.493 -10.648 -24.453 0.00 . A A . 245 THR HG23 1 1
4 20486 1 1 245 THR N N -15.561 -10.429 -22.431 0.00 . A A . 245 THR N 1 1
4 20487 1 1 245 THR O O -18.260 -11.074 -22.262 0.00 . A A . 245 THR O 1 1
4 20488 1 1 245 THR OG1 O -17.435 -7.454 -23.352 0.00 . A A . 245 THR OG1 1 1
4 20489 1 1 246 PRO C C -20.732 -9.820 -21.110 0.00 . A A . 246 PRO C 1 1
4 20490 1 1 246 PRO CA C -19.573 -9.837 -20.164 0.00 . A A . 246 PRO CA 1 1
4 20491 1 1 246 PRO CB C -19.797 -8.830 -19.031 0.00 . A A . 246 PRO CB 1 1
4 20492 1 1 246 PRO CD C -17.798 -8.186 -20.203 0.00 . A A . 246 PRO CD 1 1
4 20493 1 1 246 PRO CG C -18.992 -7.606 -19.459 0.00 . A A . 246 PRO CG 1 1
4 20494 1 1 246 PRO HA H -19.467 -10.828 -19.747 0.00 . A A . 246 PRO HA 1 1
4 20495 1 1 246 PRO HB2 H -20.876 -8.577 -18.932 0.00 . A A . 246 PRO HB2 1 1
4 20496 1 1 246 PRO HB3 H -19.417 -9.228 -18.067 0.00 . A A . 246 PRO HB3 1 1
4 20497 1 1 246 PRO HD2 H -17.434 -7.478 -20.978 0.00 . A A . 246 PRO HD2 1 1
4 20498 1 1 246 PRO HD3 H -16.972 -8.423 -19.496 0.00 . A A . 246 PRO HD3 1 1
4 20499 1 1 246 PRO HG2 H -19.598 -6.956 -20.127 0.00 . A A . 246 PRO HG2 1 1
4 20500 1 1 246 PRO HG3 H -18.659 -7.023 -18.574 0.00 . A A . 246 PRO HG3 1 1
4 20501 1 1 246 PRO N N -18.345 -9.399 -20.800 0.00 . A A . 246 PRO N 1 1
4 20502 1 1 246 PRO O O -20.757 -9.060 -22.082 0.00 . A A . 246 PRO O 1 1
4 20503 1 1 247 GLU C C -23.536 -9.416 -21.772 0.00 . A A . 247 GLU C 1 1
4 20504 1 1 247 GLU CA C -22.878 -10.759 -21.693 0.00 . A A . 247 GLU CA 1 1
4 20505 1 1 247 GLU CB C -23.930 -11.765 -21.203 0.00 . A A . 247 GLU CB 1 1
4 20506 1 1 247 GLU CD C -25.362 -12.535 -19.337 0.00 . A A . 247 GLU CD 1 1
4 20507 1 1 247 GLU CG C -24.551 -11.358 -19.864 0.00 . A A . 247 GLU CG 1 1
4 20508 1 1 247 GLU H H -21.717 -11.280 -20.043 0.00 . A A . 247 GLU H 1 1
4 20509 1 1 247 GLU HA H -22.529 -11.038 -22.674 0.00 . A A . 247 GLU HA 1 1
4 20510 1 1 247 GLU HB2 H -24.735 -11.848 -21.966 0.00 . A A . 247 GLU HB2 1 1
4 20511 1 1 247 GLU HB3 H -23.457 -12.764 -21.091 0.00 . A A . 247 GLU HB3 1 1
4 20512 1 1 247 GLU HG2 H -23.753 -11.095 -19.136 0.00 . A A . 247 GLU HG2 1 1
4 20513 1 1 247 GLU HG3 H -25.222 -10.485 -20.002 0.00 . A A . 247 GLU HG3 1 1
4 20514 1 1 247 GLU N N -21.729 -10.675 -20.837 0.00 . A A . 247 GLU N 1 1
4 20515 1 1 247 GLU O O -24.159 -9.088 -22.781 0.00 . A A . 247 GLU O 1 1
4 20516 1 1 247 GLU OE1 O -26.559 -12.648 -19.719 0.00 . A A . 247 GLU OE1 1 1
4 20517 1 1 247 GLU OE2 O -24.796 -13.336 -18.544 0.00 . A A . 247 GLU OE2 1 1
4 20518 1 1 248 HIS C C -23.534 -6.481 -21.827 0.00 . A A . 248 HIS C 1 1
4 20519 1 1 248 HIS CA C -24.098 -7.331 -20.724 0.00 . A A . 248 HIS CA 1 1
4 20520 1 1 248 HIS CB C -23.966 -6.542 -19.416 0.00 . A A . 248 HIS CB 1 1
4 20521 1 1 248 HIS CD2 C -22.169 -4.714 -19.769 0.00 . A A . 248 HIS CD2 1 1
4 20522 1 1 248 HIS CE1 C -20.615 -5.675 -18.556 0.00 . A A . 248 HIS CE1 1 1
4 20523 1 1 248 HIS CG C -22.629 -5.886 -19.250 0.00 . A A . 248 HIS CG 1 1
4 20524 1 1 248 HIS H H -22.917 -8.839 -19.886 0.00 . A A . 248 HIS H 1 1
4 20525 1 1 248 HIS HA H -25.138 -7.519 -20.933 0.00 . A A . 248 HIS HA 1 1
4 20526 1 1 248 HIS HB2 H -24.743 -5.748 -19.376 0.00 . A A . 248 HIS HB2 1 1
4 20527 1 1 248 HIS HB3 H -24.117 -7.226 -18.552 0.00 . A A . 248 HIS HB3 1 1
4 20528 1 1 248 HIS HD2 H -22.662 -3.995 -20.411 0.00 . A A . 248 HIS HD2 1 1
4 20529 1 1 248 HIS HE1 H -19.652 -5.838 -18.074 0.00 . A A . 248 HIS HE1 1 1
4 20530 1 1 248 HIS N N -23.435 -8.605 -20.706 0.00 . A A . 248 HIS N 1 1
4 20531 1 1 248 HIS ND1 N -21.650 -6.495 -18.484 0.00 . A A . 248 HIS ND1 1 1
4 20532 1 1 248 HIS NE2 N -20.874 -4.585 -19.317 0.00 . A A . 248 HIS NE2 1 1
4 20533 1 1 248 HIS O O -24.206 -5.567 -22.300 0.00 . A A . 248 HIS O 1 1
4 20534 1 1 249 LYS C C -22.003 -6.597 -24.625 0.00 . A A . 249 LYS C 1 1
4 20535 1 1 249 LYS CA C -21.735 -5.918 -23.327 0.00 . A A . 249 LYS CA 1 1
4 20536 1 1 249 LYS CB C -20.216 -5.699 -23.231 0.00 . A A . 249 LYS CB 1 1
4 20537 1 1 249 LYS CD C -19.170 -3.658 -22.139 0.00 . A A . 249 LYS CD 1 1
4 20538 1 1 249 LYS CE C -20.220 -2.575 -22.402 0.00 . A A . 249 LYS CE 1 1
4 20539 1 1 249 LYS CG C -19.795 -5.039 -21.921 0.00 . A A . 249 LYS CG 1 1
4 20540 1 1 249 LYS H H -21.716 -7.474 -21.917 0.00 . A A . 249 LYS H 1 1
4 20541 1 1 249 LYS HA H -22.251 -4.971 -23.311 0.00 . A A . 249 LYS HA 1 1
4 20542 1 1 249 LYS HB2 H -19.704 -6.681 -23.323 0.00 . A A . 249 LYS HB2 1 1
4 20543 1 1 249 LYS HB3 H -19.889 -5.059 -24.076 0.00 . A A . 249 LYS HB3 1 1
4 20544 1 1 249 LYS HD2 H -18.581 -3.379 -21.239 0.00 . A A . 249 LYS HD2 1 1
4 20545 1 1 249 LYS HD3 H -18.474 -3.708 -23.003 0.00 . A A . 249 LYS HD3 1 1
4 20546 1 1 249 LYS HE2 H -20.946 -2.915 -23.172 0.00 . A A . 249 LYS HE2 1 1
4 20547 1 1 249 LYS HE3 H -20.765 -2.325 -21.466 0.00 . A A . 249 LYS HE3 1 1
4 20548 1 1 249 LYS HG2 H -20.682 -4.938 -21.267 0.00 . A A . 249 LYS HG2 1 1
4 20549 1 1 249 LYS HG3 H -19.058 -5.692 -21.406 0.00 . A A . 249 LYS HG3 1 1
4 20550 1 1 249 LYS HZ1 H -18.566 -1.348 -22.641 0.00 . A A . 249 LYS HZ1 1 1
4 20551 1 1 249 LYS HZ2 H -20.033 -0.511 -22.473 0.00 . A A . 249 LYS HZ2 1 1
4 20552 1 1 249 LYS HZ3 H -19.665 -1.293 -23.935 0.00 . A A . 249 LYS HZ3 1 1
4 20553 1 1 249 LYS N N -22.286 -6.738 -22.273 0.00 . A A . 249 LYS N 1 1
4 20554 1 1 249 LYS NZ N -19.573 -1.340 -22.900 0.00 . A A . 249 LYS NZ 1 1
4 20555 1 1 249 LYS O O -21.937 -5.979 -25.687 0.00 . A A . 249 LYS O 1 1
4 20556 1 1 250 GLN C C -23.786 -8.048 -26.409 0.00 . A A . 250 GLN C 1 1
4 20557 1 1 250 GLN CA C -22.561 -8.634 -25.779 0.00 . A A . 250 GLN CA 1 1
4 20558 1 1 250 GLN CB C -22.835 -10.128 -25.532 0.00 . A A . 250 GLN CB 1 1
4 20559 1 1 250 GLN CD C -20.683 -11.020 -26.356 0.00 . A A . 250 GLN CD 1 1
4 20560 1 1 250 GLN CG C -21.576 -10.899 -25.130 0.00 . A A . 250 GLN CG 1 1
4 20561 1 1 250 GLN H H -22.300 -8.424 -23.714 0.00 . A A . 250 GLN H 1 1
4 20562 1 1 250 GLN HA H -21.720 -8.507 -26.443 0.00 . A A . 250 GLN HA 1 1
4 20563 1 1 250 GLN HB2 H -23.597 -10.229 -24.727 0.00 . A A . 250 GLN HB2 1 1
4 20564 1 1 250 GLN HB3 H -23.252 -10.578 -26.457 0.00 . A A . 250 GLN HB3 1 1
4 20565 1 1 250 GLN HE21 H -19.106 -10.164 -25.367 0.00 . A A . 250 GLN HE21 1 1
4 20566 1 1 250 GLN HE22 H -18.779 -10.617 -27.005 0.00 . A A . 250 GLN HE22 1 1
4 20567 1 1 250 GLN HG2 H -21.035 -10.351 -24.327 0.00 . A A . 250 GLN HG2 1 1
4 20568 1 1 250 GLN HG3 H -21.842 -11.913 -24.766 0.00 . A A . 250 GLN HG3 1 1
4 20569 1 1 250 GLN N N -22.286 -7.906 -24.571 0.00 . A A . 250 GLN N 1 1
4 20570 1 1 250 GLN NE2 N -19.411 -10.559 -26.232 0.00 . A A . 250 GLN NE2 1 1
4 20571 1 1 250 GLN O O -23.843 -7.858 -27.624 0.00 . A A . 250 GLN O 1 1
4 20572 1 1 250 GLN OE1 O -21.103 -11.523 -27.397 0.00 . A A . 250 GLN OE1 1 1
4 20573 1 1 251 VAL C C -25.757 -5.881 -26.773 0.00 . A A . 251 VAL C 1 1
4 20574 1 1 251 VAL CA C -26.025 -7.192 -26.098 0.00 . A A . 251 VAL CA 1 1
4 20575 1 1 251 VAL CB C -27.070 -6.965 -25.043 0.00 . A A . 251 VAL CB 1 1
4 20576 1 1 251 VAL CG1 C -26.573 -5.860 -24.092 0.00 . A A . 251 VAL CG1 1 1
4 20577 1 1 251 VAL CG2 C -28.389 -6.592 -25.745 0.00 . A A . 251 VAL CG2 1 1
4 20578 1 1 251 VAL H H -24.740 -7.848 -24.588 0.00 . A A . 251 VAL H 1 1
4 20579 1 1 251 VAL HA H -26.389 -7.895 -26.834 0.00 . A A . 251 VAL HA 1 1
4 20580 1 1 251 VAL HB H -27.228 -7.898 -24.459 0.00 . A A . 251 VAL HB 1 1
4 20581 1 1 251 VAL HG11 H -25.999 -5.092 -24.652 0.00 . A A . 251 VAL HG11 1 1
4 20582 1 1 251 VAL HG12 H -25.916 -6.294 -23.310 0.00 . A A . 251 VAL HG12 1 1
4 20583 1 1 251 VAL HG13 H -27.434 -5.364 -23.597 0.00 . A A . 251 VAL HG13 1 1
4 20584 1 1 251 VAL HG21 H -28.223 -5.751 -26.454 0.00 . A A . 251 VAL HG21 1 1
4 20585 1 1 251 VAL HG22 H -29.148 -6.280 -24.997 0.00 . A A . 251 VAL HG22 1 1
4 20586 1 1 251 VAL HG23 H -28.785 -7.461 -26.311 0.00 . A A . 251 VAL HG23 1 1
4 20587 1 1 251 VAL N N -24.795 -7.726 -25.578 0.00 . A A . 251 VAL N 1 1
4 20588 1 1 251 VAL O O -26.502 -5.491 -27.669 0.00 . A A . 251 VAL O 1 1
4 20589 1 1 252 THR C C -24.576 -4.073 -28.445 0.00 . A A . 252 THR C 1 1
4 20590 1 1 252 THR CA C -24.407 -3.892 -26.970 0.00 . A A . 252 THR CA 1 1
4 20591 1 1 252 THR CB C -23.020 -3.397 -26.690 0.00 . A A . 252 THR CB 1 1
4 20592 1 1 252 THR CG2 C -22.943 -1.897 -27.025 0.00 . A A . 252 THR CG2 1 1
4 20593 1 1 252 THR H H -24.071 -5.471 -25.641 0.00 . A A . 252 THR H 1 1
4 20594 1 1 252 THR HA H -25.144 -3.185 -26.612 0.00 . A A . 252 THR HA 1 1
4 20595 1 1 252 THR HB H -22.282 -3.943 -27.312 0.00 . A A . 252 THR HB 1 1
4 20596 1 1 252 THR HG1 H -23.497 -4.000 -24.927 0.00 . A A . 252 THR HG1 1 1
4 20597 1 1 252 THR HG21 H -23.539 -1.671 -27.933 0.00 . A A . 252 THR HG21 1 1
4 20598 1 1 252 THR HG22 H -21.888 -1.598 -27.209 0.00 . A A . 252 THR HG22 1 1
4 20599 1 1 252 THR HG23 H -23.338 -1.291 -26.180 0.00 . A A . 252 THR HG23 1 1
4 20600 1 1 252 THR N N -24.688 -5.164 -26.362 0.00 . A A . 252 THR N 1 1
4 20601 1 1 252 THR O O -25.640 -3.785 -28.986 0.00 . A A . 252 THR O 1 1
4 20602 1 1 252 THR OG1 O -22.715 -3.600 -25.317 0.00 . A A . 252 THR OG1 1 1
4 20603 1 1 253 HIS C C -23.055 -6.085 -30.849 0.00 . A A . 253 HIS C 1 1
4 20604 1 1 253 HIS CA C -23.681 -4.767 -30.563 0.00 . A A . 253 HIS CA 1 1
4 20605 1 1 253 HIS CB C -23.009 -3.714 -31.449 0.00 . A A . 253 HIS CB 1 1
4 20606 1 1 253 HIS CD2 C -23.352 -1.412 -30.300 0.00 . A A . 253 HIS CD2 1 1
4 20607 1 1 253 HIS CE1 C -24.809 -0.643 -31.751 0.00 . A A . 253 HIS CE1 1 1
4 20608 1 1 253 HIS CG C -23.583 -2.335 -31.277 0.00 . A A . 253 HIS CG 1 1
4 20609 1 1 253 HIS H H -22.637 -4.732 -28.748 0.00 . A A . 253 HIS H 1 1
4 20610 1 1 253 HIS HA H -24.739 -4.819 -30.773 0.00 . A A . 253 HIS HA 1 1
4 20611 1 1 253 HIS HB2 H -21.927 -3.666 -31.218 0.00 . A A . 253 HIS HB2 1 1
4 20612 1 1 253 HIS HB3 H -23.128 -3.998 -32.518 0.00 . A A . 253 HIS HB3 1 1
4 20613 1 1 253 HIS HD2 H -22.689 -1.450 -29.444 0.00 . A A . 253 HIS HD2 1 1
4 20614 1 1 253 HIS HE1 H -25.523 0.036 -32.218 0.00 . A A . 253 HIS HE1 1 1
4 20615 1 1 253 HIS N N -23.531 -4.540 -29.150 0.00 . A A . 253 HIS N 1 1
4 20616 1 1 253 HIS ND1 N -24.503 -1.849 -32.196 0.00 . A A . 253 HIS ND1 1 1
4 20617 1 1 253 HIS NE2 N -24.142 -0.331 -30.611 0.00 . A A . 253 HIS NE2 1 1
4 20618 1 1 253 HIS O O -22.040 -6.439 -30.251 0.00 . A A . 253 HIS O 1 1
4 20619 1 1 254 LEU C C -22.486 -8.113 -33.455 0.00 . A A . 254 LEU C 1 1
4 20620 1 1 254 LEU CA C -23.086 -8.139 -32.085 0.00 . A A . 254 LEU CA 1 1
4 20621 1 1 254 LEU CB C -24.133 -9.262 -32.029 0.00 . A A . 254 LEU CB 1 1
4 20622 1 1 254 LEU CD1 C -25.504 -9.347 -29.889 0.00 . A A . 254 LEU CD1 1 1
4 20623 1 1 254 LEU CD2 C -24.247 -11.408 -30.672 0.00 . A A . 254 LEU CD2 1 1
4 20624 1 1 254 LEU CG C -24.258 -9.871 -30.621 0.00 . A A . 254 LEU CG 1 1
4 20625 1 1 254 LEU H H -24.446 -6.571 -32.298 0.00 . A A . 254 LEU H 1 1
4 20626 1 1 254 LEU HA H -22.305 -8.330 -31.366 0.00 . A A . 254 LEU HA 1 1
4 20627 1 1 254 LEU HB2 H -25.120 -8.853 -32.340 0.00 . A A . 254 LEU HB2 1 1
4 20628 1 1 254 LEU HB3 H -23.850 -10.064 -32.741 0.00 . A A . 254 LEU HB3 1 1
4 20629 1 1 254 LEU HD11 H -25.767 -8.331 -30.251 0.00 . A A . 254 LEU HD11 1 1
4 20630 1 1 254 LEU HD12 H -25.317 -9.297 -28.795 0.00 . A A . 254 LEU HD12 1 1
4 20631 1 1 254 LEU HD13 H -26.368 -10.022 -30.069 0.00 . A A . 254 LEU HD13 1 1
4 20632 1 1 254 LEU HD21 H -25.202 -11.786 -31.093 0.00 . A A . 254 LEU HD21 1 1
4 20633 1 1 254 LEU HD22 H -24.118 -11.827 -29.651 0.00 . A A . 254 LEU HD22 1 1
4 20634 1 1 254 LEU HD23 H -23.411 -11.766 -31.311 0.00 . A A . 254 LEU HD23 1 1
4 20635 1 1 254 LEU HG H -23.368 -9.549 -30.037 0.00 . A A . 254 LEU HG 1 1
4 20636 1 1 254 LEU N N -23.635 -6.849 -31.790 0.00 . A A . 254 LEU N 1 1
4 20637 1 1 254 LEU O O -21.796 -9.050 -33.851 0.00 . A A . 254 LEU O 1 1
4 20638 1 1 255 GLY C C -23.150 -7.459 -36.537 0.00 . A A . 255 GLY C 1 1
4 20639 1 1 255 GLY CA C -22.149 -6.977 -35.533 0.00 . A A . 255 GLY CA 1 1
4 20640 1 1 255 GLY H H -23.286 -6.269 -33.934 0.00 . A A . 255 GLY H 1 1
4 20641 1 1 255 GLY HA2 H -21.928 -5.944 -35.732 0.00 . A A . 255 GLY HA2 1 1
4 20642 1 1 255 GLY HA3 H -21.288 -7.631 -35.548 0.00 . A A . 255 GLY HA3 1 1
4 20643 1 1 255 GLY N N -22.723 -7.039 -34.224 0.00 . A A . 255 GLY N 1 1
4 20644 1 1 255 GLY O O -22.777 -7.867 -37.635 0.00 . A A . 255 GLY O 1 1
4 20645 1 1 256 LYS C C -26.585 -6.906 -37.074 0.00 . A A . 256 LYS C 1 1
4 20646 1 1 256 LYS CA C -25.447 -7.869 -37.141 0.00 . A A . 256 LYS CA 1 1
4 20647 1 1 256 LYS CB C -26.024 -9.264 -36.856 0.00 . A A . 256 LYS CB 1 1
4 20648 1 1 256 LYS CD C -27.667 -10.489 -35.347 0.00 . A A . 256 LYS CD 1 1
4 20649 1 1 256 LYS CE C -27.838 -10.989 -33.912 0.00 . A A . 256 LYS CE 1 1
4 20650 1 1 256 LYS CG C -26.628 -9.371 -35.456 0.00 . A A . 256 LYS CG 1 1
4 20651 1 1 256 LYS H H -24.779 -7.140 -35.294 0.00 . A A . 256 LYS H 1 1
4 20652 1 1 256 LYS HA H -25.002 -7.835 -38.123 0.00 . A A . 256 LYS HA 1 1
4 20653 1 1 256 LYS HB2 H -26.809 -9.493 -37.611 0.00 . A A . 256 LYS HB2 1 1
4 20654 1 1 256 LYS HB3 H -25.218 -10.021 -36.959 0.00 . A A . 256 LYS HB3 1 1
4 20655 1 1 256 LYS HD2 H -28.645 -10.110 -35.715 0.00 . A A . 256 LYS HD2 1 1
4 20656 1 1 256 LYS HD3 H -27.361 -11.337 -35.996 0.00 . A A . 256 LYS HD3 1 1
4 20657 1 1 256 LYS HE2 H -28.643 -11.752 -33.857 0.00 . A A . 256 LYS HE2 1 1
4 20658 1 1 256 LYS HE3 H -26.888 -11.426 -33.537 0.00 . A A . 256 LYS HE3 1 1
4 20659 1 1 256 LYS HG2 H -25.815 -9.561 -34.724 0.00 . A A . 256 LYS HG2 1 1
4 20660 1 1 256 LYS HG3 H -27.107 -8.403 -35.193 0.00 . A A . 256 LYS HG3 1 1
4 20661 1 1 256 LYS HZ1 H -27.936 -10.101 -32.042 0.00 . A A . 256 LYS HZ1 1 1
4 20662 1 1 256 LYS HZ2 H -29.238 -9.717 -33.063 0.00 . A A . 256 LYS HZ2 1 1
4 20663 1 1 256 LYS HZ3 H -27.717 -9.006 -33.321 0.00 . A A . 256 LYS HZ3 1 1
4 20664 1 1 256 LYS N N -24.456 -7.437 -36.190 0.00 . A A . 256 LYS N 1 1
4 20665 1 1 256 LYS NZ N -28.210 -9.870 -33.018 0.00 . A A . 256 LYS NZ 1 1
4 20666 1 1 256 LYS O O -26.830 -6.282 -36.044 0.00 . A A . 256 LYS O 1 1
4 20667 1 1 257 GLY C C -27.931 -4.496 -38.051 0.00 . A A . 257 GLY C 1 1
4 20668 1 1 257 GLY CA C -28.446 -5.885 -38.229 0.00 . A A . 257 GLY CA 1 1
4 20669 1 1 257 GLY H H -27.117 -7.271 -39.036 0.00 . A A . 257 GLY H 1 1
4 20670 1 1 257 GLY HA2 H -28.911 -5.974 -39.201 0.00 . A A . 257 GLY HA2 1 1
4 20671 1 1 257 GLY HA3 H -29.088 -6.135 -37.397 0.00 . A A . 257 GLY HA3 1 1
4 20672 1 1 257 GLY N N -27.319 -6.772 -38.197 0.00 . A A . 257 GLY N 1 1
4 20673 1 1 257 GLY O O -26.735 -4.243 -38.169 0.00 . A A . 257 GLY O 1 1
4 20674 1 1 258 THR C C -28.889 -1.897 -36.154 0.00 . A A . 258 THR C 1 1
4 20675 1 1 258 THR CA C -28.457 -2.192 -37.542 0.00 . A A . 258 THR CA 1 1
4 20676 1 1 258 THR CB C -29.110 -1.200 -38.456 0.00 . A A . 258 THR CB 1 1
4 20677 1 1 258 THR CG2 C -28.768 -1.570 -39.905 0.00 . A A . 258 THR CG2 1 1
4 20678 1 1 258 THR H H -29.829 -3.750 -37.720 0.00 . A A . 258 THR H 1 1
4 20679 1 1 258 THR HA H -27.380 -2.138 -37.610 0.00 . A A . 258 THR HA 1 1
4 20680 1 1 258 THR HB H -28.729 -0.179 -38.250 0.00 . A A . 258 THR HB 1 1
4 20681 1 1 258 THR HG1 H -30.861 -1.846 -38.904 0.00 . A A . 258 THR HG1 1 1
4 20682 1 1 258 THR HG21 H -29.077 -0.756 -40.593 0.00 . A A . 258 THR HG21 1 1
4 20683 1 1 258 THR HG22 H -29.295 -2.502 -40.199 0.00 . A A . 258 THR HG22 1 1
4 20684 1 1 258 THR HG23 H -27.674 -1.731 -40.015 0.00 . A A . 258 THR HG23 1 1
4 20685 1 1 258 THR N N -28.852 -3.552 -37.768 0.00 . A A . 258 THR N 1 1
4 20686 1 1 258 THR O O -29.709 -2.620 -35.596 0.00 . A A . 258 THR O 1 1
4 20687 1 1 258 THR OG1 O -30.515 -1.219 -38.263 0.00 . A A . 258 THR OG1 1 1
4 20688 1 1 259 ALA C C -29.434 0.760 -34.134 0.00 . A A . 259 ALA C 1 1
4 20689 1 1 259 ALA CA C -28.736 -0.558 -34.188 0.00 . A A . 259 ALA CA 1 1
4 20690 1 1 259 ALA CB C -27.544 -0.502 -33.222 0.00 . A A . 259 ALA CB 1 1
4 20691 1 1 259 ALA H H -27.697 -0.218 -35.968 0.00 . A A . 259 ALA H 1 1
4 20692 1 1 259 ALA HA H -29.421 -1.331 -33.882 0.00 . A A . 259 ALA HA 1 1
4 20693 1 1 259 ALA HB1 H -26.917 0.388 -33.433 0.00 . A A . 259 ALA HB1 1 1
4 20694 1 1 259 ALA HB2 H -26.916 -1.411 -33.334 0.00 . A A . 259 ALA HB2 1 1
4 20695 1 1 259 ALA HB3 H -27.901 -0.444 -32.172 0.00 . A A . 259 ALA HB3 1 1
4 20696 1 1 259 ALA N N -28.354 -0.831 -35.540 0.00 . A A . 259 ALA N 1 1
4 20697 1 1 259 ALA O O -29.000 1.737 -34.736 0.00 . A A . 259 ALA O 1 1
4 20698 1 1 260 ILE C C -30.931 2.516 -31.874 0.00 . A A . 260 ILE C 1 1
4 20699 1 1 260 ILE CA C -31.300 2.005 -33.226 0.00 . A A . 260 ILE CA 1 1
4 20700 1 1 260 ILE CB C -32.782 1.801 -33.272 0.00 . A A . 260 ILE CB 1 1
4 20701 1 1 260 ILE CD1 C -32.784 1.941 -35.819 0.00 . A A . 260 ILE CD1 1 1
4 20702 1 1 260 ILE CG1 C -33.174 1.118 -34.592 0.00 . A A . 260 ILE CG1 1 1
4 20703 1 1 260 ILE CG2 C -33.457 3.171 -33.099 0.00 . A A . 260 ILE CG2 1 1
4 20704 1 1 260 ILE H H -30.918 -0.013 -32.931 0.00 . A A . 260 ILE H 1 1
4 20705 1 1 260 ILE HA H -30.977 2.706 -33.981 0.00 . A A . 260 ILE HA 1 1
4 20706 1 1 260 ILE HB H -33.095 1.146 -32.430 0.00 . A A . 260 ILE HB 1 1
4 20707 1 1 260 ILE HD11 H -31.981 2.664 -35.562 0.00 . A A . 260 ILE HD11 1 1
4 20708 1 1 260 ILE HD12 H -33.661 2.506 -36.200 0.00 . A A . 260 ILE HD12 1 1
4 20709 1 1 260 ILE HD13 H -32.414 1.275 -36.628 0.00 . A A . 260 ILE HD13 1 1
4 20710 1 1 260 ILE HG12 H -32.674 0.127 -34.647 0.00 . A A . 260 ILE HG12 1 1
4 20711 1 1 260 ILE HG13 H -34.272 0.950 -34.605 0.00 . A A . 260 ILE HG13 1 1
4 20712 1 1 260 ILE HG21 H -34.495 3.143 -33.495 0.00 . A A . 260 ILE HG21 1 1
4 20713 1 1 260 ILE HG22 H -32.892 3.957 -33.647 0.00 . A A . 260 ILE HG22 1 1
4 20714 1 1 260 ILE HG23 H -33.496 3.448 -32.024 0.00 . A A . 260 ILE HG23 1 1
4 20715 1 1 260 ILE N N -30.557 0.794 -33.389 0.00 . A A . 260 ILE N 1 1
4 20716 1 1 260 ILE O O -30.992 1.783 -30.890 0.00 . A A . 260 ILE O 1 1
4 20717 1 1 261 LYS C C -31.333 4.613 -29.711 0.00 . A A . 261 LYS C 1 1
4 20718 1 1 261 LYS CA C -30.113 4.336 -30.525 0.00 . A A . 261 LYS CA 1 1
4 20719 1 1 261 LYS CB C -29.330 5.648 -30.665 0.00 . A A . 261 LYS CB 1 1
4 20720 1 1 261 LYS CD C -26.980 5.987 -29.792 0.00 . A A . 261 LYS CD 1 1
4 20721 1 1 261 LYS CE C -26.601 7.261 -30.547 0.00 . A A . 261 LYS CE 1 1
4 20722 1 1 261 LYS CG C -28.466 5.948 -29.445 0.00 . A A . 261 LYS CG 1 1
4 20723 1 1 261 LYS H H -30.486 4.406 -32.579 0.00 . A A . 261 LYS H 1 1
4 20724 1 1 261 LYS HA H -29.513 3.592 -30.026 0.00 . A A . 261 LYS HA 1 1
4 20725 1 1 261 LYS HB2 H -28.678 5.583 -31.564 0.00 . A A . 261 LYS HB2 1 1
4 20726 1 1 261 LYS HB3 H -30.043 6.485 -30.818 0.00 . A A . 261 LYS HB3 1 1
4 20727 1 1 261 LYS HD2 H -26.385 5.927 -28.856 0.00 . A A . 261 LYS HD2 1 1
4 20728 1 1 261 LYS HD3 H -26.729 5.104 -30.418 0.00 . A A . 261 LYS HD3 1 1
4 20729 1 1 261 LYS HE2 H -27.428 7.577 -31.218 0.00 . A A . 261 LYS HE2 1 1
4 20730 1 1 261 LYS HE3 H -26.371 8.082 -29.835 0.00 . A A . 261 LYS HE3 1 1
4 20731 1 1 261 LYS HG2 H -28.766 6.929 -29.020 0.00 . A A . 261 LYS HG2 1 1
4 20732 1 1 261 LYS HG3 H -28.641 5.169 -28.672 0.00 . A A . 261 LYS HG3 1 1
4 20733 1 1 261 LYS HZ1 H -25.010 6.091 -31.176 0.00 . A A . 261 LYS HZ1 1 1
4 20734 1 1 261 LYS HZ2 H -24.690 7.759 -31.175 0.00 . A A . 261 LYS HZ2 1 1
4 20735 1 1 261 LYS HZ3 H -25.667 7.082 -32.388 0.00 . A A . 261 LYS HZ3 1 1
4 20736 1 1 261 LYS N N -30.522 3.795 -31.791 0.00 . A A . 261 LYS N 1 1
4 20737 1 1 261 LYS NZ N -25.403 7.032 -31.383 0.00 . A A . 261 LYS NZ 1 1
4 20738 1 1 261 LYS O O -32.162 5.445 -30.073 0.00 . A A . 261 LYS O 1 1
4 20739 1 1 262 ILE C C -32.289 5.292 -26.870 0.00 . A A . 262 ILE C 1 1
4 20740 1 1 262 ILE CA C -32.594 4.109 -27.715 0.00 . A A . 262 ILE CA 1 1
4 20741 1 1 262 ILE CB C -32.872 2.952 -26.811 0.00 . A A . 262 ILE CB 1 1
4 20742 1 1 262 ILE CD1 C -35.054 1.743 -26.312 0.00 . A A . 262 ILE CD1 1 1
4 20743 1 1 262 ILE CG1 C -34.288 3.062 -26.226 0.00 . A A . 262 ILE CG1 1 1
4 20744 1 1 262 ILE CG2 C -31.788 2.948 -25.723 0.00 . A A . 262 ILE CG2 1 1
4 20745 1 1 262 ILE H H -30.799 3.218 -28.281 0.00 . A A . 262 ILE H 1 1
4 20746 1 1 262 ILE HA H -33.451 4.323 -28.337 0.00 . A A . 262 ILE HA 1 1
4 20747 1 1 262 ILE HB H -32.798 2.005 -27.388 0.00 . A A . 262 ILE HB 1 1
4 20748 1 1 262 ILE HD11 H -35.596 1.677 -27.279 0.00 . A A . 262 ILE HD11 1 1
4 20749 1 1 262 ILE HD12 H -35.793 1.671 -25.486 0.00 . A A . 262 ILE HD12 1 1
4 20750 1 1 262 ILE HD13 H -34.353 0.884 -26.239 0.00 . A A . 262 ILE HD13 1 1
4 20751 1 1 262 ILE HG12 H -34.215 3.372 -25.160 0.00 . A A . 262 ILE HG12 1 1
4 20752 1 1 262 ILE HG13 H -34.852 3.845 -26.774 0.00 . A A . 262 ILE HG13 1 1
4 20753 1 1 262 ILE HG21 H -30.785 3.094 -26.179 0.00 . A A . 262 ILE HG21 1 1
4 20754 1 1 262 ILE HG22 H -31.791 1.982 -25.177 0.00 . A A . 262 ILE HG22 1 1
4 20755 1 1 262 ILE HG23 H -31.968 3.767 -24.994 0.00 . A A . 262 ILE HG23 1 1
4 20756 1 1 262 ILE N N -31.464 3.902 -28.571 0.00 . A A . 262 ILE N 1 1
4 20757 1 1 262 ILE O O -33.152 6.129 -26.622 0.00 . A A . 262 ILE O 1 1
4 20758 1 1 263 MET C C -29.190 6.479 -25.424 0.00 . A A . 263 MET C 1 1
4 20759 1 1 263 MET CA C -30.671 6.496 -25.571 0.00 . A A . 263 MET CA 1 1
4 20760 1 1 263 MET CB C -31.263 6.501 -24.152 0.00 . A A . 263 MET CB 1 1
4 20761 1 1 263 MET CE C -29.634 7.328 -21.320 0.00 . A A . 263 MET CE 1 1
4 20762 1 1 263 MET CG C -30.492 5.600 -23.183 0.00 . A A . 263 MET CG 1 1
4 20763 1 1 263 MET H H -30.347 4.670 -26.523 0.00 . A A . 263 MET H 1 1
4 20764 1 1 263 MET HA H -30.964 7.384 -26.104 0.00 . A A . 263 MET HA 1 1
4 20765 1 1 263 MET HB2 H -31.260 7.543 -23.763 0.00 . A A . 263 MET HB2 1 1
4 20766 1 1 263 MET HB3 H -32.317 6.155 -24.199 0.00 . A A . 263 MET HB3 1 1
4 20767 1 1 263 MET HE1 H -28.686 6.966 -20.869 0.00 . A A . 263 MET HE1 1 1
4 20768 1 1 263 MET HE2 H -30.022 8.154 -20.687 0.00 . A A . 263 MET HE2 1 1
4 20769 1 1 263 MET HE3 H -29.400 7.746 -22.322 0.00 . A A . 263 MET HE3 1 1
4 20770 1 1 263 MET HG2 H -30.753 4.542 -23.398 0.00 . A A . 263 MET HG2 1 1
4 20771 1 1 263 MET HG3 H -29.406 5.723 -23.373 0.00 . A A . 263 MET HG3 1 1
4 20772 1 1 263 MET N N -31.041 5.370 -26.371 0.00 . A A . 263 MET N 1 1
4 20773 1 1 263 MET O O -28.548 5.421 -25.436 0.00 . A A . 263 MET O 1 1
4 20774 1 1 263 MET SD S -30.845 5.980 -21.440 0.00 . A A . 263 MET SD 1 1
4 20775 1 1 264 ASP C C -26.984 8.819 -24.055 0.00 . A A . 264 ASP C 1 1
4 20776 1 1 264 ASP CA C -27.201 7.774 -25.092 0.00 . A A . 264 ASP CA 1 1
4 20777 1 1 264 ASP CB C -26.433 8.176 -26.360 0.00 . A A . 264 ASP CB 1 1
4 20778 1 1 264 ASP CG C -26.535 9.661 -26.640 0.00 . A A . 264 ASP CG 1 1
4 20779 1 1 264 ASP H H -29.125 8.531 -25.273 0.00 . A A . 264 ASP H 1 1
4 20780 1 1 264 ASP HA H -26.846 6.828 -24.717 0.00 . A A . 264 ASP HA 1 1
4 20781 1 1 264 ASP HB2 H -25.362 7.904 -26.244 0.00 . A A . 264 ASP HB2 1 1
4 20782 1 1 264 ASP HB3 H -26.844 7.623 -27.228 0.00 . A A . 264 ASP HB3 1 1
4 20783 1 1 264 ASP N N -28.611 7.677 -25.265 0.00 . A A . 264 ASP N 1 1
4 20784 1 1 264 ASP O O -27.925 9.289 -23.417 0.00 . A A . 264 ASP O 1 1
4 20785 1 1 264 ASP OD1 O -26.050 10.102 -27.716 0.00 . A A . 264 ASP OD1 1 1
4 20786 1 1 264 ASP OD2 O -27.084 10.375 -25.775 0.00 . A A . 264 ASP OD2 1 1
4 20787 1 1 265 ARG C C -26.046 11.514 -23.181 0.00 . A A . 265 ARG C 1 1
4 20788 1 1 265 ARG CA C -25.402 10.196 -22.883 0.00 . A A . 265 ARG CA 1 1
4 20789 1 1 265 ARG CB C -23.892 10.445 -22.754 0.00 . A A . 265 ARG CB 1 1
4 20790 1 1 265 ARG CD C -22.051 11.296 -21.221 0.00 . A A . 265 ARG CD 1 1
4 20791 1 1 265 ARG CG C -23.545 11.331 -21.555 0.00 . A A . 265 ARG CG 1 1
4 20792 1 1 265 ARG CZ C -21.014 13.239 -22.341 0.00 . A A . 265 ARG CZ 1 1
4 20793 1 1 265 ARG H H -24.971 8.907 -24.454 0.00 . A A . 265 ARG H 1 1
4 20794 1 1 265 ARG HA H -25.791 9.822 -21.951 0.00 . A A . 265 ARG HA 1 1
4 20795 1 1 265 ARG HB2 H -23.369 9.470 -22.656 0.00 . A A . 265 ARG HB2 1 1
4 20796 1 1 265 ARG HB3 H -23.528 10.939 -23.681 0.00 . A A . 265 ARG HB3 1 1
4 20797 1 1 265 ARG HD2 H -21.838 11.885 -20.302 0.00 . A A . 265 ARG HD2 1 1
4 20798 1 1 265 ARG HD3 H -21.696 10.252 -21.090 0.00 . A A . 265 ARG HD3 1 1
4 20799 1 1 265 ARG HE H -21.008 11.337 -23.122 0.00 . A A . 265 ARG HE 1 1
4 20800 1 1 265 ARG HG2 H -23.841 12.378 -21.778 0.00 . A A . 265 ARG HG2 1 1
4 20801 1 1 265 ARG HG3 H -24.124 10.990 -20.671 0.00 . A A . 265 ARG HG3 1 1
4 20802 1 1 265 ARG HH11 H -21.897 13.593 -20.517 0.00 . A A . 265 ARG HH11 1 1
4 20803 1 1 265 ARG HH12 H -21.196 14.986 -21.270 0.00 . A A . 265 ARG HH12 1 1
4 20804 1 1 265 ARG HH21 H -20.048 13.238 -24.157 0.00 . A A . 265 ARG HH21 1 1
4 20805 1 1 265 ARG HH22 H -20.128 14.781 -23.375 0.00 . A A . 265 ARG HH22 1 1
4 20806 1 1 265 ARG N N -25.724 9.234 -23.890 0.00 . A A . 265 ARG N 1 1
4 20807 1 1 265 ARG NE N -21.297 11.904 -22.351 0.00 . A A . 265 ARG NE 1 1
4 20808 1 1 265 ARG NH1 N -21.404 14.009 -21.282 0.00 . A A . 265 ARG NH1 1 1
4 20809 1 1 265 ARG NH2 N -20.337 13.803 -23.384 0.00 . A A . 265 ARG NH2 1 1
4 20810 1 1 265 ARG O O -26.572 12.159 -22.277 0.00 . A A . 265 ARG O 1 1
4 20811 1 1 266 SER C C -27.949 13.232 -25.354 0.00 . A A . 266 SER C 1 1
4 20812 1 1 266 SER CA C -26.576 13.263 -24.729 0.00 . A A . 266 SER CA 1 1
4 20813 1 1 266 SER CB C -25.664 14.073 -25.661 0.00 . A A . 266 SER CB 1 1
4 20814 1 1 266 SER H H -25.715 11.417 -25.225 0.00 . A A . 266 SER H 1 1
4 20815 1 1 266 SER HA H -26.650 13.770 -23.782 0.00 . A A . 266 SER HA 1 1
4 20816 1 1 266 SER HB2 H -26.101 15.078 -25.843 0.00 . A A . 266 SER HB2 1 1
4 20817 1 1 266 SER HB3 H -24.660 14.193 -25.202 0.00 . A A . 266 SER HB3 1 1
4 20818 1 1 266 SER HG H -25.508 12.465 -26.700 0.00 . A A . 266 SER HG 1 1
4 20819 1 1 266 SER N N -26.051 11.953 -24.454 0.00 . A A . 266 SER N 1 1
4 20820 1 1 266 SER O O -28.666 14.218 -25.253 0.00 . A A . 266 SER O 1 1
4 20821 1 1 266 SER OG O -25.521 13.403 -26.905 0.00 . A A . 266 SER OG 1 1
4 20822 1 1 267 VAL C C -30.532 11.096 -26.105 0.00 . A A . 267 VAL C 1 1
4 20823 1 1 267 VAL CA C -29.690 12.186 -26.618 0.00 . A A . 267 VAL CA 1 1
4 20824 1 1 267 VAL CB C -29.713 12.022 -28.121 0.00 . A A . 267 VAL CB 1 1
4 20825 1 1 267 VAL CG1 C -28.783 10.848 -28.480 0.00 . A A . 267 VAL CG1 1 1
4 20826 1 1 267 VAL CG2 C -31.196 11.773 -28.588 0.00 . A A . 267 VAL CG2 1 1
4 20827 1 1 267 VAL H H -27.852 11.304 -26.107 0.00 . A A . 267 VAL H 1 1
4 20828 1 1 267 VAL HA H -30.133 13.129 -26.345 0.00 . A A . 267 VAL HA 1 1
4 20829 1 1 267 VAL HB H -29.333 12.943 -28.609 0.00 . A A . 267 VAL HB 1 1
4 20830 1 1 267 VAL HG11 H -28.919 10.559 -29.545 0.00 . A A . 267 VAL HG11 1 1
4 20831 1 1 267 VAL HG12 H -29.008 9.966 -27.844 0.00 . A A . 267 VAL HG12 1 1
4 20832 1 1 267 VAL HG13 H -27.722 11.136 -28.325 0.00 . A A . 267 VAL HG13 1 1
4 20833 1 1 267 VAL HG21 H -31.591 10.826 -28.161 0.00 . A A . 267 VAL HG21 1 1
4 20834 1 1 267 VAL HG22 H -31.254 11.703 -29.697 0.00 . A A . 267 VAL HG22 1 1
4 20835 1 1 267 VAL HG23 H -31.858 12.608 -28.261 0.00 . A A . 267 VAL HG23 1 1
4 20836 1 1 267 VAL N N -28.380 12.141 -26.013 0.00 . A A . 267 VAL N 1 1
4 20837 1 1 267 VAL O O -30.119 9.942 -26.015 0.00 . A A . 267 VAL O 1 1
4 20838 1 1 268 ILE C C -33.592 10.530 -26.553 0.00 . A A . 268 ILE C 1 1
4 20839 1 1 268 ILE CA C -32.701 10.482 -25.366 0.00 . A A . 268 ILE CA 1 1
4 20840 1 1 268 ILE CB C -33.486 10.811 -24.134 0.00 . A A . 268 ILE CB 1 1
4 20841 1 1 268 ILE CD1 C -33.236 11.741 -21.771 0.00 . A A . 268 ILE CD1 1 1
4 20842 1 1 268 ILE CG1 C -32.532 11.082 -22.957 0.00 . A A . 268 ILE CG1 1 1
4 20843 1 1 268 ILE CG2 C -34.422 9.623 -23.853 0.00 . A A . 268 ILE CG2 1 1
4 20844 1 1 268 ILE H H -32.057 12.414 -25.706 0.00 . A A . 268 ILE H 1 1
4 20845 1 1 268 ILE HA H -32.207 9.522 -25.302 0.00 . A A . 268 ILE HA 1 1
4 20846 1 1 268 ILE HB H -34.105 11.718 -24.311 0.00 . A A . 268 ILE HB 1 1
4 20847 1 1 268 ILE HD11 H -34.289 11.396 -21.704 0.00 . A A . 268 ILE HD11 1 1
4 20848 1 1 268 ILE HD12 H -33.231 12.846 -21.888 0.00 . A A . 268 ILE HD12 1 1
4 20849 1 1 268 ILE HD13 H -32.718 11.483 -20.822 0.00 . A A . 268 ILE HD13 1 1
4 20850 1 1 268 ILE HG12 H -32.084 10.120 -22.625 0.00 . A A . 268 ILE HG12 1 1
4 20851 1 1 268 ILE HG13 H -31.710 11.744 -23.301 0.00 . A A . 268 ILE HG13 1 1
4 20852 1 1 268 ILE HG21 H -33.831 8.719 -23.590 0.00 . A A . 268 ILE HG21 1 1
4 20853 1 1 268 ILE HG22 H -35.038 9.395 -24.749 0.00 . A A . 268 ILE HG22 1 1
4 20854 1 1 268 ILE HG23 H -35.102 9.859 -23.007 0.00 . A A . 268 ILE HG23 1 1
4 20855 1 1 268 ILE N N -31.759 11.462 -25.739 0.00 . A A . 268 ILE N 1 1
4 20856 1 1 268 ILE O O -34.368 11.468 -26.722 0.00 . A A . 268 ILE O 1 1
4 20857 1 1 269 CYS C C -35.687 9.676 -28.284 0.00 . A A . 269 CYS C 1 1
4 20858 1 1 269 CYS CA C -34.256 9.540 -28.624 0.00 . A A . 269 CYS CA 1 1
4 20859 1 1 269 CYS CB C -34.081 8.283 -29.482 0.00 . A A . 269 CYS CB 1 1
4 20860 1 1 269 CYS H H -32.918 8.719 -27.259 0.00 . A A . 269 CYS H 1 1
4 20861 1 1 269 CYS HA H -33.944 10.411 -29.182 0.00 . A A . 269 CYS HA 1 1
4 20862 1 1 269 CYS HB2 H -34.202 7.388 -28.832 0.00 . A A . 269 CYS HB2 1 1
4 20863 1 1 269 CYS HB3 H -34.876 8.258 -30.254 0.00 . A A . 269 CYS HB3 1 1
4 20864 1 1 269 CYS HG H -32.721 9.259 -31.113 0.00 . A A . 269 CYS HG 1 1
4 20865 1 1 269 CYS N N -33.499 9.513 -27.414 0.00 . A A . 269 CYS N 1 1
4 20866 1 1 269 CYS O O -36.163 9.135 -27.292 0.00 . A A . 269 CYS O 1 1
4 20867 1 1 269 CYS SG S -32.451 8.260 -30.284 0.00 . A A . 269 CYS SG 1 1
4 20868 1 1 270 HIS C C -38.384 9.229 -28.942 0.00 . A A . 270 HIS C 1 1
4 20869 1 1 270 HIS CA C -37.809 10.606 -28.889 0.00 . A A . 270 HIS CA 1 1
4 20870 1 1 270 HIS CB C -38.487 11.471 -29.963 0.00 . A A . 270 HIS CB 1 1
4 20871 1 1 270 HIS CD2 C -40.119 13.306 -29.152 0.00 . A A . 270 HIS CD2 1 1
4 20872 1 1 270 HIS CE1 C -41.927 12.068 -29.225 0.00 . A A . 270 HIS CE1 1 1
4 20873 1 1 270 HIS CG C -39.812 12.040 -29.554 0.00 . A A . 270 HIS CG 1 1
4 20874 1 1 270 HIS H H -36.029 10.869 -29.939 0.00 . A A . 270 HIS H 1 1
4 20875 1 1 270 HIS HA H -37.934 11.027 -27.903 0.00 . A A . 270 HIS HA 1 1
4 20876 1 1 270 HIS HB2 H -37.826 12.323 -30.225 0.00 . A A . 270 HIS HB2 1 1
4 20877 1 1 270 HIS HB3 H -38.650 10.861 -30.878 0.00 . A A . 270 HIS HB3 1 1
4 20878 1 1 270 HIS HD2 H -39.477 14.167 -29.011 0.00 . A A . 270 HIS HD2 1 1
4 20879 1 1 270 HIS HE1 H -42.979 11.792 -29.151 0.00 . A A . 270 HIS HE1 1 1
4 20880 1 1 270 HIS N N -36.416 10.425 -29.127 0.00 . A A . 270 HIS N 1 1
4 20881 1 1 270 HIS ND1 N -40.952 11.255 -29.598 0.00 . A A . 270 HIS ND1 1 1
4 20882 1 1 270 HIS NE2 N -41.479 13.317 -28.944 0.00 . A A . 270 HIS NE2 1 1
4 20883 1 1 270 HIS O O -38.076 8.442 -29.835 0.00 . A A . 270 HIS O 1 1
4 20884 1 1 271 PRO C C -40.596 7.206 -29.048 0.00 . A A . 271 PRO C 1 1
4 20885 1 1 271 PRO CA C -39.786 7.604 -27.859 0.00 . A A . 271 PRO CA 1 1
4 20886 1 1 271 PRO CB C -40.689 7.697 -26.631 0.00 . A A . 271 PRO CB 1 1
4 20887 1 1 271 PRO CD C -39.526 9.802 -26.860 0.00 . A A . 271 PRO CD 1 1
4 20888 1 1 271 PRO CG C -40.109 8.851 -25.818 0.00 . A A . 271 PRO CG 1 1
4 20889 1 1 271 PRO HA H -39.039 6.846 -27.684 0.00 . A A . 271 PRO HA 1 1
4 20890 1 1 271 PRO HB2 H -41.739 7.913 -26.928 0.00 . A A . 271 PRO HB2 1 1
4 20891 1 1 271 PRO HB3 H -40.653 6.754 -26.047 0.00 . A A . 271 PRO HB3 1 1
4 20892 1 1 271 PRO HD2 H -40.279 10.554 -27.171 0.00 . A A . 271 PRO HD2 1 1
4 20893 1 1 271 PRO HD3 H -38.629 10.319 -26.455 0.00 . A A . 271 PRO HD3 1 1
4 20894 1 1 271 PRO HG2 H -40.912 9.351 -25.234 0.00 . A A . 271 PRO HG2 1 1
4 20895 1 1 271 PRO HG3 H -39.318 8.487 -25.129 0.00 . A A . 271 PRO HG3 1 1
4 20896 1 1 271 PRO N N -39.175 8.914 -27.964 0.00 . A A . 271 PRO N 1 1
4 20897 1 1 271 PRO O O -40.606 6.035 -29.421 0.00 . A A . 271 PRO O 1 1
4 20898 1 1 272 THR C C -41.236 7.363 -31.926 0.00 . A A . 272 THR C 1 1
4 20899 1 1 272 THR CA C -42.131 7.773 -30.794 0.00 . A A . 272 THR CA 1 1
4 20900 1 1 272 THR CB C -43.037 8.870 -31.284 0.00 . A A . 272 THR CB 1 1
4 20901 1 1 272 THR CG2 C -43.829 8.359 -32.502 0.00 . A A . 272 THR CG2 1 1
4 20902 1 1 272 THR H H -41.312 9.116 -29.413 0.00 . A A . 272 THR H 1 1
4 20903 1 1 272 THR HA H -42.716 6.919 -30.487 0.00 . A A . 272 THR HA 1 1
4 20904 1 1 272 THR HB H -42.442 9.753 -31.592 0.00 . A A . 272 THR HB 1 1
4 20905 1 1 272 THR HG1 H -44.000 10.208 -30.295 0.00 . A A . 272 THR HG1 1 1
4 20906 1 1 272 THR HG21 H -44.763 8.948 -32.628 0.00 . A A . 272 THR HG21 1 1
4 20907 1 1 272 THR HG22 H -44.101 7.290 -32.368 0.00 . A A . 272 THR HG22 1 1
4 20908 1 1 272 THR HG23 H -43.222 8.457 -33.427 0.00 . A A . 272 THR HG23 1 1
4 20909 1 1 272 THR N N -41.319 8.152 -29.673 0.00 . A A . 272 THR N 1 1
4 20910 1 1 272 THR O O -41.441 6.320 -32.542 0.00 . A A . 272 THR O 1 1
4 20911 1 1 272 THR OG1 O -43.932 9.252 -30.247 0.00 . A A . 272 THR OG1 1 1
4 20912 1 1 273 ILE C C -38.609 6.564 -33.084 0.00 . A A . 273 ILE C 1 1
4 20913 1 1 273 ILE CA C -39.319 7.862 -33.304 0.00 . A A . 273 ILE CA 1 1
4 20914 1 1 273 ILE CB C -38.269 8.904 -33.527 0.00 . A A . 273 ILE CB 1 1
4 20915 1 1 273 ILE CD1 C -37.937 11.372 -33.991 0.00 . A A . 273 ILE CD1 1 1
4 20916 1 1 273 ILE CG1 C -38.910 10.198 -34.035 0.00 . A A . 273 ILE CG1 1 1
4 20917 1 1 273 ILE CG2 C -37.243 8.342 -34.526 0.00 . A A . 273 ILE CG2 1 1
4 20918 1 1 273 ILE H H -39.975 8.976 -31.667 0.00 . A A . 273 ILE H 1 1
4 20919 1 1 273 ILE HA H -39.938 7.773 -34.181 0.00 . A A . 273 ILE HA 1 1
4 20920 1 1 273 ILE HB H -37.747 9.119 -32.569 0.00 . A A . 273 ILE HB 1 1
4 20921 1 1 273 ILE HD11 H -37.341 11.341 -33.054 0.00 . A A . 273 ILE HD11 1 1
4 20922 1 1 273 ILE HD12 H -38.491 12.334 -34.029 0.00 . A A . 273 ILE HD12 1 1
4 20923 1 1 273 ILE HD13 H -37.240 11.328 -34.855 0.00 . A A . 273 ILE HD13 1 1
4 20924 1 1 273 ILE HG12 H -39.253 10.044 -35.082 0.00 . A A . 273 ILE HG12 1 1
4 20925 1 1 273 ILE HG13 H -39.797 10.437 -33.412 0.00 . A A . 273 ILE HG13 1 1
4 20926 1 1 273 ILE HG21 H -37.760 7.944 -35.426 0.00 . A A . 273 ILE HG21 1 1
4 20927 1 1 273 ILE HG22 H -36.659 7.519 -34.061 0.00 . A A . 273 ILE HG22 1 1
4 20928 1 1 273 ILE HG23 H -36.539 9.139 -34.845 0.00 . A A . 273 ILE HG23 1 1
4 20929 1 1 273 ILE N N -40.191 8.163 -32.203 0.00 . A A . 273 ILE N 1 1
4 20930 1 1 273 ILE O O -38.529 5.739 -33.993 0.00 . A A . 273 ILE O 1 1
4 20931 1 1 274 VAL C C -38.208 3.964 -31.891 0.00 . A A . 274 VAL C 1 1
4 20932 1 1 274 VAL CA C -37.319 5.133 -31.658 0.00 . A A . 274 VAL CA 1 1
4 20933 1 1 274 VAL CB C -36.792 4.998 -30.262 0.00 . A A . 274 VAL CB 1 1
4 20934 1 1 274 VAL CG1 C -36.140 3.611 -30.128 0.00 . A A . 274 VAL CG1 1 1
4 20935 1 1 274 VAL CG2 C -35.809 6.145 -29.983 0.00 . A A . 274 VAL CG2 1 1
4 20936 1 1 274 VAL H H -38.188 6.951 -31.100 0.00 . A A . 274 VAL H 1 1
4 20937 1 1 274 VAL HA H -36.512 5.117 -32.372 0.00 . A A . 274 VAL HA 1 1
4 20938 1 1 274 VAL HB H -37.632 5.068 -29.536 0.00 . A A . 274 VAL HB 1 1
4 20939 1 1 274 VAL HG11 H -35.613 3.337 -31.068 0.00 . A A . 274 VAL HG11 1 1
4 20940 1 1 274 VAL HG12 H -36.910 2.839 -29.915 0.00 . A A . 274 VAL HG12 1 1
4 20941 1 1 274 VAL HG13 H -35.401 3.614 -29.299 0.00 . A A . 274 VAL HG13 1 1
4 20942 1 1 274 VAL HG21 H -36.264 7.121 -30.255 0.00 . A A . 274 VAL HG21 1 1
4 20943 1 1 274 VAL HG22 H -34.878 6.009 -30.575 0.00 . A A . 274 VAL HG22 1 1
4 20944 1 1 274 VAL HG23 H -35.541 6.168 -28.905 0.00 . A A . 274 VAL HG23 1 1
4 20945 1 1 274 VAL N N -38.075 6.334 -31.874 0.00 . A A . 274 VAL N 1 1
4 20946 1 1 274 VAL O O -37.870 3.037 -32.635 0.00 . A A . 274 VAL O 1 1
4 20947 1 1 275 ARG C C -40.729 2.755 -32.844 0.00 . A A . 275 ARG C 1 1
4 20948 1 1 275 ARG CA C -40.292 2.870 -31.415 0.00 . A A . 275 ARG CA 1 1
4 20949 1 1 275 ARG CB C -41.559 2.995 -30.553 0.00 . A A . 275 ARG CB 1 1
4 20950 1 1 275 ARG CD C -42.502 3.077 -28.190 0.00 . A A . 275 ARG CD 1 1
4 20951 1 1 275 ARG CG C -41.264 2.847 -29.059 0.00 . A A . 275 ARG CG 1 1
4 20952 1 1 275 ARG CZ C -44.633 2.370 -29.222 0.00 . A A . 275 ARG CZ 1 1
4 20953 1 1 275 ARG H H -39.690 4.746 -30.702 0.00 . A A . 275 ARG H 1 1
4 20954 1 1 275 ARG HA H -39.750 1.978 -31.143 0.00 . A A . 275 ARG HA 1 1
4 20955 1 1 275 ARG HB2 H -42.027 3.987 -30.737 0.00 . A A . 275 ARG HB2 1 1
4 20956 1 1 275 ARG HB3 H -42.283 2.210 -30.855 0.00 . A A . 275 ARG HB3 1 1
4 20957 1 1 275 ARG HD2 H -42.251 2.986 -27.111 0.00 . A A . 275 ARG HD2 1 1
4 20958 1 1 275 ARG HD3 H -42.951 4.072 -28.391 0.00 . A A . 275 ARG HD3 1 1
4 20959 1 1 275 ARG HE H -43.360 1.086 -28.244 0.00 . A A . 275 ARG HE 1 1
4 20960 1 1 275 ARG HG2 H -40.871 1.827 -28.866 0.00 . A A . 275 ARG HG2 1 1
4 20961 1 1 275 ARG HG3 H -40.477 3.577 -28.770 0.00 . A A . 275 ARG HG3 1 1
4 20962 1 1 275 ARG HH11 H -44.153 4.362 -29.397 0.00 . A A . 275 ARG HH11 1 1
4 20963 1 1 275 ARG HH12 H -45.657 3.909 -30.126 0.00 . A A . 275 ARG HH12 1 1
4 20964 1 1 275 ARG HH21 H -45.413 0.467 -29.234 0.00 . A A . 275 ARG HH21 1 1
4 20965 1 1 275 ARG HH22 H -46.385 1.659 -30.031 0.00 . A A . 275 ARG HH22 1 1
4 20966 1 1 275 ARG N N -39.388 3.986 -31.273 0.00 . A A . 275 ARG N 1 1
4 20967 1 1 275 ARG NE N -43.508 2.033 -28.528 0.00 . A A . 275 ARG NE 1 1
4 20968 1 1 275 ARG NH1 N -44.832 3.662 -29.617 0.00 . A A . 275 ARG NH1 1 1
4 20969 1 1 275 ARG NH2 N -45.560 1.414 -29.523 0.00 . A A . 275 ARG NH2 1 1
4 20970 1 1 275 ARG O O -40.867 1.655 -33.377 0.00 . A A . 275 ARG O 1 1
4 20971 1 1 276 TRP C C -40.427 3.206 -35.744 0.00 . A A . 276 TRP C 1 1
4 20972 1 1 276 TRP CA C -41.436 3.872 -34.853 0.00 . A A . 276 TRP CA 1 1
4 20973 1 1 276 TRP CB C -41.715 5.262 -35.417 0.00 . A A . 276 TRP CB 1 1
4 20974 1 1 276 TRP CD1 C -43.155 4.892 -37.524 0.00 . A A . 276 TRP CD1 1 1
4 20975 1 1 276 TRP CD2 C -41.042 5.518 -37.924 0.00 . A A . 276 TRP CD2 1 1
4 20976 1 1 276 TRP CE2 C -41.697 5.347 -39.139 0.00 . A A . 276 TRP CE2 1 1
4 20977 1 1 276 TRP CE3 C -39.734 5.905 -37.890 0.00 . A A . 276 TRP CE3 1 1
4 20978 1 1 276 TRP CG C -41.994 5.218 -36.891 0.00 . A A . 276 TRP CG 1 1
4 20979 1 1 276 TRP CH2 C -39.742 5.945 -40.291 0.00 . A A . 276 TRP CH2 1 1
4 20980 1 1 276 TRP CZ2 C -41.062 5.554 -40.324 0.00 . A A . 276 TRP CZ2 1 1
4 20981 1 1 276 TRP CZ3 C -39.085 6.120 -39.089 0.00 . A A . 276 TRP CZ3 1 1
4 20982 1 1 276 TRP H H -40.863 4.791 -33.077 0.00 . A A . 276 TRP H 1 1
4 20983 1 1 276 TRP HA H -42.343 3.289 -34.871 0.00 . A A . 276 TRP HA 1 1
4 20984 1 1 276 TRP HB2 H -42.594 5.703 -34.895 0.00 . A A . 276 TRP HB2 1 1
4 20985 1 1 276 TRP HB3 H -40.838 5.918 -35.239 0.00 . A A . 276 TRP HB3 1 1
4 20986 1 1 276 TRP HD1 H -44.073 4.613 -37.028 0.00 . A A . 276 TRP HD1 1 1
4 20987 1 1 276 TRP HE1 H -43.668 4.767 -39.547 0.00 . A A . 276 TRP HE1 1 1
4 20988 1 1 276 TRP HE3 H -39.206 6.051 -36.960 0.00 . A A . 276 TRP HE3 1 1
4 20989 1 1 276 TRP HH2 H -39.215 6.117 -41.215 0.00 . A A . 276 TRP HH2 1 1
4 20990 1 1 276 TRP HZ2 H -41.561 5.419 -41.269 0.00 . A A . 276 TRP HZ2 1 1
4 20991 1 1 276 TRP HZ3 H -38.051 6.429 -39.088 0.00 . A A . 276 TRP HZ3 1 1
4 20992 1 1 276 TRP N N -40.975 3.895 -33.496 0.00 . A A . 276 TRP N 1 1
4 20993 1 1 276 TRP NE1 N -42.986 4.960 -38.877 0.00 . A A . 276 TRP NE1 1 1
4 20994 1 1 276 TRP O O -40.793 2.436 -36.630 0.00 . A A . 276 TRP O 1 1
4 20995 1 1 277 LEU C C -38.222 1.423 -36.285 0.00 . A A . 277 LEU C 1 1
4 20996 1 1 277 LEU CA C -38.146 2.905 -36.428 0.00 . A A . 277 LEU CA 1 1
4 20997 1 1 277 LEU CB C -36.705 3.335 -36.112 0.00 . A A . 277 LEU CB 1 1
4 20998 1 1 277 LEU CD1 C -35.108 5.299 -35.918 0.00 . A A . 277 LEU CD1 1 1
4 20999 1 1 277 LEU CD2 C -36.464 4.960 -38.035 0.00 . A A . 277 LEU CD2 1 1
4 21000 1 1 277 LEU CG C -36.433 4.793 -36.508 0.00 . A A . 277 LEU CG 1 1
4 21001 1 1 277 LEU H H -38.805 4.130 -34.863 0.00 . A A . 277 LEU H 1 1
4 21002 1 1 277 LEU HA H -38.397 3.174 -37.443 0.00 . A A . 277 LEU HA 1 1
4 21003 1 1 277 LEU HB2 H -36.517 3.208 -35.023 0.00 . A A . 277 LEU HB2 1 1
4 21004 1 1 277 LEU HB3 H -36.000 2.679 -36.664 0.00 . A A . 277 LEU HB3 1 1
4 21005 1 1 277 LEU HD11 H -34.377 4.466 -35.835 0.00 . A A . 277 LEU HD11 1 1
4 21006 1 1 277 LEU HD12 H -35.277 5.724 -34.906 0.00 . A A . 277 LEU HD12 1 1
4 21007 1 1 277 LEU HD13 H -34.674 6.090 -36.566 0.00 . A A . 277 LEU HD13 1 1
4 21008 1 1 277 LEU HD21 H -36.235 6.010 -38.313 0.00 . A A . 277 LEU HD21 1 1
4 21009 1 1 277 LEU HD22 H -37.468 4.699 -38.430 0.00 . A A . 277 LEU HD22 1 1
4 21010 1 1 277 LEU HD23 H -35.713 4.294 -38.512 0.00 . A A . 277 LEU HD23 1 1
4 21011 1 1 277 LEU HG H -37.251 5.414 -36.085 0.00 . A A . 277 LEU HG 1 1
4 21012 1 1 277 LEU N N -39.131 3.501 -35.565 0.00 . A A . 277 LEU N 1 1
4 21013 1 1 277 LEU O O -38.072 0.689 -37.260 0.00 . A A . 277 LEU O 1 1
4 21014 1 1 278 GLU C C -39.645 -1.036 -35.667 0.00 . A A . 278 GLU C 1 1
4 21015 1 1 278 GLU CA C -38.505 -0.485 -34.865 0.00 . A A . 278 GLU CA 1 1
4 21016 1 1 278 GLU CB C -38.735 -0.879 -33.399 0.00 . A A . 278 GLU CB 1 1
4 21017 1 1 278 GLU CD C -37.768 -1.101 -31.127 0.00 . A A . 278 GLU CD 1 1
4 21018 1 1 278 GLU CG C -37.557 -0.486 -32.504 0.00 . A A . 278 GLU CG 1 1
4 21019 1 1 278 GLU H H -38.586 1.516 -34.255 0.00 . A A . 278 GLU H 1 1
4 21020 1 1 278 GLU HA H -37.579 -0.904 -35.226 0.00 . A A . 278 GLU HA 1 1
4 21021 1 1 278 GLU HB2 H -39.658 -0.379 -33.031 0.00 . A A . 278 GLU HB2 1 1
4 21022 1 1 278 GLU HB3 H -38.888 -1.977 -33.334 0.00 . A A . 278 GLU HB3 1 1
4 21023 1 1 278 GLU HG2 H -36.603 -0.855 -32.941 0.00 . A A . 278 GLU HG2 1 1
4 21024 1 1 278 GLU HG3 H -37.508 0.619 -32.404 0.00 . A A . 278 GLU HG3 1 1
4 21025 1 1 278 GLU N N -38.453 0.936 -35.061 0.00 . A A . 278 GLU N 1 1
4 21026 1 1 278 GLU O O -39.531 -2.098 -36.280 0.00 . A A . 278 GLU O 1 1
4 21027 1 1 278 GLU OE1 O -38.874 -0.908 -30.553 0.00 . A A . 278 GLU OE1 1 1
4 21028 1 1 278 GLU OE2 O -36.827 -1.782 -30.635 0.00 . A A . 278 GLU OE2 1 1
4 21029 1 1 279 GLU C C -41.595 -0.949 -37.851 0.00 . A A . 279 GLU C 1 1
4 21030 1 1 279 GLU CA C -41.932 -0.794 -36.400 0.00 . A A . 279 GLU CA 1 1
4 21031 1 1 279 GLU CB C -43.124 0.173 -36.314 0.00 . A A . 279 GLU CB 1 1
4 21032 1 1 279 GLU CD C -44.905 -1.538 -36.315 0.00 . A A . 279 GLU CD 1 1
4 21033 1 1 279 GLU CG C -44.352 -0.338 -37.068 0.00 . A A . 279 GLU CG 1 1
4 21034 1 1 279 GLU H H -40.862 0.563 -35.224 0.00 . A A . 279 GLU H 1 1
4 21035 1 1 279 GLU HA H -42.197 -1.754 -35.988 0.00 . A A . 279 GLU HA 1 1
4 21036 1 1 279 GLU HB2 H -43.390 0.325 -35.245 0.00 . A A . 279 GLU HB2 1 1
4 21037 1 1 279 GLU HB3 H -42.826 1.156 -36.737 0.00 . A A . 279 GLU HB3 1 1
4 21038 1 1 279 GLU HG2 H -45.126 0.460 -37.128 0.00 . A A . 279 GLU HG2 1 1
4 21039 1 1 279 GLU HG3 H -44.070 -0.650 -38.095 0.00 . A A . 279 GLU HG3 1 1
4 21040 1 1 279 GLU N N -40.774 -0.314 -35.690 0.00 . A A . 279 GLU N 1 1
4 21041 1 1 279 GLU O O -41.929 -1.955 -38.475 0.00 . A A . 279 GLU O 1 1
4 21042 1 1 279 GLU OE1 O -45.756 -2.262 -36.899 0.00 . A A . 279 GLU OE1 1 1
4 21043 1 1 279 GLU OE2 O -44.489 -1.743 -35.142 0.00 . A A . 279 GLU OE2 1 1
4 21044 1 1 280 LEU C C -39.696 -1.147 -40.109 0.00 . A A . 280 LEU C 1 1
4 21045 1 1 280 LEU CA C -40.583 0.020 -39.814 0.00 . A A . 280 LEU CA 1 1
4 21046 1 1 280 LEU CB C -39.863 1.290 -40.284 0.00 . A A . 280 LEU CB 1 1
4 21047 1 1 280 LEU CD1 C -40.659 1.026 -42.687 0.00 . A A . 280 LEU CD1 1 1
4 21048 1 1 280 LEU CD2 C -38.633 2.476 -42.162 0.00 . A A . 280 LEU CD2 1 1
4 21049 1 1 280 LEU CG C -39.444 1.228 -41.763 0.00 . A A . 280 LEU CG 1 1
4 21050 1 1 280 LEU H H -40.604 0.848 -37.903 0.00 . A A . 280 LEU H 1 1
4 21051 1 1 280 LEU HA H -41.507 -0.099 -40.358 0.00 . A A . 280 LEU HA 1 1
4 21052 1 1 280 LEU HB2 H -40.535 2.163 -40.130 0.00 . A A . 280 LEU HB2 1 1
4 21053 1 1 280 LEU HB3 H -38.955 1.440 -39.663 0.00 . A A . 280 LEU HB3 1 1
4 21054 1 1 280 LEU HD11 H -40.345 1.077 -43.753 0.00 . A A . 280 LEU HD11 1 1
4 21055 1 1 280 LEU HD12 H -41.422 1.811 -42.503 0.00 . A A . 280 LEU HD12 1 1
4 21056 1 1 280 LEU HD13 H -41.122 0.032 -42.503 0.00 . A A . 280 LEU HD13 1 1
4 21057 1 1 280 LEU HD21 H -37.995 2.811 -41.315 0.00 . A A . 280 LEU HD21 1 1
4 21058 1 1 280 LEU HD22 H -39.313 3.309 -42.442 0.00 . A A . 280 LEU HD22 1 1
4 21059 1 1 280 LEU HD23 H -37.976 2.249 -43.028 0.00 . A A . 280 LEU HD23 1 1
4 21060 1 1 280 LEU HG H -38.781 0.345 -41.885 0.00 . A A . 280 LEU HG 1 1
4 21061 1 1 280 LEU N N -40.912 0.051 -38.417 0.00 . A A . 280 LEU N 1 1
4 21062 1 1 280 LEU O O -39.842 -1.800 -41.140 0.00 . A A . 280 LEU O 1 1
4 21063 1 1 281 ALA C C -38.569 -3.803 -39.624 0.00 . A A . 281 ALA C 1 1
4 21064 1 1 281 ALA CA C -37.822 -2.509 -39.483 0.00 . A A . 281 ALA CA 1 1
4 21065 1 1 281 ALA CB C -36.779 -2.694 -38.367 0.00 . A A . 281 ALA CB 1 1
4 21066 1 1 281 ALA H H -38.633 -0.946 -38.358 0.00 . A A . 281 ALA H 1 1
4 21067 1 1 281 ALA HA H -37.327 -2.287 -40.414 0.00 . A A . 281 ALA HA 1 1
4 21068 1 1 281 ALA HB1 H -37.281 -2.816 -37.384 0.00 . A A . 281 ALA HB1 1 1
4 21069 1 1 281 ALA HB2 H -36.110 -1.808 -38.315 0.00 . A A . 281 ALA HB2 1 1
4 21070 1 1 281 ALA HB3 H -36.157 -3.595 -38.562 0.00 . A A . 281 ALA HB3 1 1
4 21071 1 1 281 ALA N N -38.742 -1.437 -39.218 0.00 . A A . 281 ALA N 1 1
4 21072 1 1 281 ALA O O -38.259 -4.608 -40.502 0.00 . A A . 281 ALA O 1 1
4 21073 1 1 282 LYS C C -41.042 -5.392 -40.109 0.00 . A A . 282 LYS C 1 1
4 21074 1 1 282 LYS CA C -40.293 -5.287 -38.815 0.00 . A A . 282 LYS CA 1 1
4 21075 1 1 282 LYS CB C -41.321 -5.437 -37.685 0.00 . A A . 282 LYS CB 1 1
4 21076 1 1 282 LYS CD C -41.696 -5.729 -35.192 0.00 . A A . 282 LYS CD 1 1
4 21077 1 1 282 LYS CE C -41.048 -5.848 -33.813 0.00 . A A . 282 LYS CE 1 1
4 21078 1 1 282 LYS CG C -40.667 -5.562 -36.310 0.00 . A A . 282 LYS CG 1 1
4 21079 1 1 282 LYS H H -39.857 -3.381 -38.070 0.00 . A A . 282 LYS H 1 1
4 21080 1 1 282 LYS HA H -39.567 -6.083 -38.765 0.00 . A A . 282 LYS HA 1 1
4 21081 1 1 282 LYS HB2 H -41.998 -4.554 -37.689 0.00 . A A . 282 LYS HB2 1 1
4 21082 1 1 282 LYS HB3 H -41.935 -6.342 -37.872 0.00 . A A . 282 LYS HB3 1 1
4 21083 1 1 282 LYS HD2 H -42.383 -4.856 -35.196 0.00 . A A . 282 LYS HD2 1 1
4 21084 1 1 282 LYS HD3 H -42.299 -6.641 -35.389 0.00 . A A . 282 LYS HD3 1 1
4 21085 1 1 282 LYS HE2 H -40.389 -6.740 -33.767 0.00 . A A . 282 LYS HE2 1 1
4 21086 1 1 282 LYS HE3 H -40.454 -4.937 -33.582 0.00 . A A . 282 LYS HE3 1 1
4 21087 1 1 282 LYS HG2 H -39.981 -6.436 -36.309 0.00 . A A . 282 LYS HG2 1 1
4 21088 1 1 282 LYS HG3 H -40.063 -4.650 -36.113 0.00 . A A . 282 LYS HG3 1 1
4 21089 1 1 282 LYS HZ1 H -43.009 -5.707 -33.156 0.00 . A A . 282 LYS HZ1 1 1
4 21090 1 1 282 LYS HZ2 H -41.849 -5.390 -31.957 0.00 . A A . 282 LYS HZ2 1 1
4 21091 1 1 282 LYS HZ3 H -42.133 -6.986 -32.463 0.00 . A A . 282 LYS HZ3 1 1
4 21092 1 1 282 LYS N N -39.573 -4.038 -38.764 0.00 . A A . 282 LYS N 1 1
4 21093 1 1 282 LYS NZ N -42.087 -5.994 -32.770 0.00 . A A . 282 LYS NZ 1 1
4 21094 1 1 282 LYS O O -41.081 -6.452 -40.728 0.00 . A A . 282 LYS O 1 1
4 21095 1 1 283 LYS C C -41.577 -4.712 -42.937 0.00 . A A . 283 LYS C 1 1
4 21096 1 1 283 LYS CA C -42.426 -4.327 -41.768 0.00 . A A . 283 LYS CA 1 1
4 21097 1 1 283 LYS CB C -43.104 -2.992 -42.105 0.00 . A A . 283 LYS CB 1 1
4 21098 1 1 283 LYS CD C -44.865 -1.296 -41.409 0.00 . A A . 283 LYS CD 1 1
4 21099 1 1 283 LYS CE C -45.529 -1.162 -42.782 0.00 . A A . 283 LYS CE 1 1
4 21100 1 1 283 LYS CG C -44.284 -2.692 -41.179 0.00 . A A . 283 LYS CG 1 1
4 21101 1 1 283 LYS H H -41.585 -3.406 -40.094 0.00 . A A . 283 LYS H 1 1
4 21102 1 1 283 LYS HA H -43.179 -5.086 -41.627 0.00 . A A . 283 LYS HA 1 1
4 21103 1 1 283 LYS HB2 H -42.355 -2.174 -42.019 0.00 . A A . 283 LYS HB2 1 1
4 21104 1 1 283 LYS HB3 H -43.466 -3.020 -43.155 0.00 . A A . 283 LYS HB3 1 1
4 21105 1 1 283 LYS HD2 H -45.617 -1.084 -40.620 0.00 . A A . 283 LYS HD2 1 1
4 21106 1 1 283 LYS HD3 H -44.052 -0.544 -41.321 0.00 . A A . 283 LYS HD3 1 1
4 21107 1 1 283 LYS HE2 H -44.803 -1.385 -43.591 0.00 . A A . 283 LYS HE2 1 1
4 21108 1 1 283 LYS HE3 H -46.396 -1.854 -42.863 0.00 . A A . 283 LYS HE3 1 1
4 21109 1 1 283 LYS HG2 H -45.080 -3.448 -41.350 0.00 . A A . 283 LYS HG2 1 1
4 21110 1 1 283 LYS HG3 H -43.949 -2.779 -40.124 0.00 . A A . 283 LYS HG3 1 1
4 21111 1 1 283 LYS HZ1 H -46.823 0.206 -43.653 0.00 . A A . 283 LYS HZ1 1 1
4 21112 1 1 283 LYS HZ2 H -45.262 0.809 -43.366 0.00 . A A . 283 LYS HZ2 1 1
4 21113 1 1 283 LYS HZ3 H -46.346 0.610 -42.074 0.00 . A A . 283 LYS HZ3 1 1
4 21114 1 1 283 LYS N N -41.644 -4.285 -40.562 0.00 . A A . 283 LYS N 1 1
4 21115 1 1 283 LYS NZ N -46.028 0.218 -42.983 0.00 . A A . 283 LYS NZ 1 1
4 21116 1 1 283 LYS O O -42.041 -5.421 -43.827 0.00 . A A . 283 LYS O 1 1
4 21117 1 1 284 HIS C C -38.643 -5.758 -43.843 0.00 . A A . 284 HIS C 1 1
4 21118 1 1 284 HIS CA C -39.517 -4.576 -44.140 0.00 . A A . 284 HIS CA 1 1
4 21119 1 1 284 HIS CB C -38.633 -3.409 -44.591 0.00 . A A . 284 HIS CB 1 1
4 21120 1 1 284 HIS CD2 C -40.776 -2.110 -45.247 0.00 . A A . 284 HIS CD2 1 1
4 21121 1 1 284 HIS CE1 C -39.755 -0.259 -45.830 0.00 . A A . 284 HIS CE1 1 1
4 21122 1 1 284 HIS CG C -39.429 -2.239 -45.086 0.00 . A A . 284 HIS CG 1 1
4 21123 1 1 284 HIS H H -39.889 -3.733 -42.256 0.00 . A A . 284 HIS H 1 1
4 21124 1 1 284 HIS HA H -40.200 -4.844 -44.932 0.00 . A A . 284 HIS HA 1 1
4 21125 1 1 284 HIS HB2 H -38.004 -3.061 -43.743 0.00 . A A . 284 HIS HB2 1 1
4 21126 1 1 284 HIS HB3 H -37.967 -3.738 -45.416 0.00 . A A . 284 HIS HB3 1 1
4 21127 1 1 284 HIS HD2 H -41.571 -2.818 -45.052 0.00 . A A . 284 HIS HD2 1 1
4 21128 1 1 284 HIS HE1 H -39.615 0.760 -46.191 0.00 . A A . 284 HIS HE1 1 1
4 21129 1 1 284 HIS N N -40.315 -4.263 -42.986 0.00 . A A . 284 HIS N 1 1
4 21130 1 1 284 HIS ND1 N -38.784 -1.071 -45.452 0.00 . A A . 284 HIS ND1 1 1
4 21131 1 1 284 HIS NE2 N -40.978 -0.836 -45.726 0.00 . A A . 284 HIS NE2 1 1
4 21132 1 1 284 HIS O O -37.783 -6.117 -44.647 0.00 . A A . 284 HIS O 1 1
4 21133 1 1 285 GLU C C -36.622 -7.203 -42.335 0.00 . A A . 285 GLU C 1 1
4 21134 1 1 285 GLU CA C -38.082 -7.562 -42.337 0.00 . A A . 285 GLU CA 1 1
4 21135 1 1 285 GLU CB C -38.273 -8.720 -43.333 0.00 . A A . 285 GLU CB 1 1
4 21136 1 1 285 GLU CD C -39.844 -10.190 -44.561 0.00 . A A . 285 GLU CD 1 1
4 21137 1 1 285 GLU CG C -39.747 -9.094 -43.510 0.00 . A A . 285 GLU CG 1 1
4 21138 1 1 285 GLU H H -39.552 -6.115 -42.032 0.00 . A A . 285 GLU H 1 1
4 21139 1 1 285 GLU HA H -38.377 -7.870 -41.344 0.00 . A A . 285 GLU HA 1 1
4 21140 1 1 285 GLU HB2 H -37.842 -8.433 -44.318 0.00 . A A . 285 GLU HB2 1 1
4 21141 1 1 285 GLU HB3 H -37.721 -9.611 -42.963 0.00 . A A . 285 GLU HB3 1 1
4 21142 1 1 285 GLU HG2 H -40.166 -9.460 -42.547 0.00 . A A . 285 GLU HG2 1 1
4 21143 1 1 285 GLU HG3 H -40.327 -8.210 -43.847 0.00 . A A . 285 GLU HG3 1 1
4 21144 1 1 285 GLU N N -38.854 -6.398 -42.683 0.00 . A A . 285 GLU N 1 1
4 21145 1 1 285 GLU O O -35.786 -7.984 -42.789 0.00 . A A . 285 GLU O 1 1
4 21146 1 1 285 GLU OE1 O -38.777 -10.751 -44.933 0.00 . A A . 285 GLU OE1 1 1
4 21147 1 1 285 GLU OE2 O -40.987 -10.473 -45.016 0.00 . A A . 285 GLU OE2 1 1
4 21148 1 1 286 ILE C C -34.406 -5.890 -40.361 0.00 . A A . 286 ILE C 1 1
4 21149 1 1 286 ILE CA C -34.879 -5.639 -41.757 0.00 . A A . 286 ILE CA 1 1
4 21150 1 1 286 ILE CB C -34.645 -4.188 -42.063 0.00 . A A . 286 ILE CB 1 1
4 21151 1 1 286 ILE CD1 C -35.235 -2.330 -43.695 0.00 . A A . 286 ILE CD1 1 1
4 21152 1 1 286 ILE CG1 C -35.218 -3.836 -43.443 0.00 . A A . 286 ILE CG1 1 1
4 21153 1 1 286 ILE CG2 C -33.130 -3.919 -41.983 0.00 . A A . 286 ILE CG2 1 1
4 21154 1 1 286 ILE H H -36.924 -5.386 -41.391 0.00 . A A . 286 ILE H 1 1
4 21155 1 1 286 ILE HA H -34.340 -6.275 -42.443 0.00 . A A . 286 ILE HA 1 1
4 21156 1 1 286 ILE HB H -35.153 -3.559 -41.298 0.00 . A A . 286 ILE HB 1 1
4 21157 1 1 286 ILE HD11 H -36.122 -2.052 -44.303 0.00 . A A . 286 ILE HD11 1 1
4 21158 1 1 286 ILE HD12 H -34.318 -2.019 -44.240 0.00 . A A . 286 ILE HD12 1 1
4 21159 1 1 286 ILE HD13 H -35.280 -1.779 -42.731 0.00 . A A . 286 ILE HD13 1 1
4 21160 1 1 286 ILE HG12 H -34.606 -4.330 -44.229 0.00 . A A . 286 ILE HG12 1 1
4 21161 1 1 286 ILE HG13 H -36.255 -4.224 -43.516 0.00 . A A . 286 ILE HG13 1 1
4 21162 1 1 286 ILE HG21 H -32.926 -2.829 -42.069 0.00 . A A . 286 ILE HG21 1 1
4 21163 1 1 286 ILE HG22 H -32.600 -4.441 -42.809 0.00 . A A . 286 ILE HG22 1 1
4 21164 1 1 286 ILE HG23 H -32.721 -4.278 -41.015 0.00 . A A . 286 ILE HG23 1 1
4 21165 1 1 286 ILE N N -36.268 -6.020 -41.791 0.00 . A A . 286 ILE N 1 1
4 21166 1 1 286 ILE O O -35.096 -5.589 -39.389 0.00 . A A . 286 ILE O 1 1
4 21167 1 1 287 PRO C C -32.256 -5.505 -38.233 0.00 . A A . 287 PRO C 1 1
4 21168 1 1 287 PRO CA C -32.648 -6.740 -38.961 0.00 . A A . 287 PRO CA 1 1
4 21169 1 1 287 PRO CB C -31.420 -7.588 -39.283 0.00 . A A . 287 PRO CB 1 1
4 21170 1 1 287 PRO CD C -32.365 -6.803 -41.373 0.00 . A A . 287 PRO CD 1 1
4 21171 1 1 287 PRO CG C -31.044 -7.177 -40.705 0.00 . A A . 287 PRO CG 1 1
4 21172 1 1 287 PRO HA H -33.329 -7.314 -38.348 0.00 . A A . 287 PRO HA 1 1
4 21173 1 1 287 PRO HB2 H -30.593 -7.366 -38.576 0.00 . A A . 287 PRO HB2 1 1
4 21174 1 1 287 PRO HB3 H -31.667 -8.671 -39.242 0.00 . A A . 287 PRO HB3 1 1
4 21175 1 1 287 PRO HD2 H -32.220 -5.948 -42.065 0.00 . A A . 287 PRO HD2 1 1
4 21176 1 1 287 PRO HD3 H -32.776 -7.668 -41.937 0.00 . A A . 287 PRO HD3 1 1
4 21177 1 1 287 PRO HG2 H -30.353 -6.308 -40.687 0.00 . A A . 287 PRO HG2 1 1
4 21178 1 1 287 PRO HG3 H -30.562 -8.022 -41.239 0.00 . A A . 287 PRO HG3 1 1
4 21179 1 1 287 PRO N N -33.228 -6.440 -40.251 0.00 . A A . 287 PRO N 1 1
4 21180 1 1 287 PRO O O -31.669 -4.595 -38.814 0.00 . A A . 287 PRO O 1 1
4 21181 1 1 288 TYR C C -31.989 -4.699 -34.752 0.00 . A A . 288 TYR C 1 1
4 21182 1 1 288 TYR CA C -32.208 -4.285 -36.170 0.00 . A A . 288 TYR CA 1 1
4 21183 1 1 288 TYR CB C -33.326 -3.237 -36.175 0.00 . A A . 288 TYR CB 1 1
4 21184 1 1 288 TYR CD1 C -34.646 -3.388 -34.082 0.00 . A A . 288 TYR CD1 1 1
4 21185 1 1 288 TYR CD2 C -35.530 -4.374 -36.049 0.00 . A A . 288 TYR CD2 1 1
4 21186 1 1 288 TYR CE1 C -35.753 -3.797 -33.378 0.00 . A A . 288 TYR CE1 1 1
4 21187 1 1 288 TYR CE2 C -36.638 -4.782 -35.346 0.00 . A A . 288 TYR CE2 1 1
4 21188 1 1 288 TYR CG C -34.527 -3.674 -35.421 0.00 . A A . 288 TYR CG 1 1
4 21189 1 1 288 TYR CZ C -36.749 -4.494 -34.010 0.00 . A A . 288 TYR CZ 1 1
4 21190 1 1 288 TYR H H -32.985 -6.203 -36.427 0.00 . A A . 288 TYR H 1 1
4 21191 1 1 288 TYR HA H -31.297 -3.874 -36.574 0.00 . A A . 288 TYR HA 1 1
4 21192 1 1 288 TYR HB2 H -32.970 -2.292 -35.714 0.00 . A A . 288 TYR HB2 1 1
4 21193 1 1 288 TYR HB3 H -33.646 -3.029 -37.219 0.00 . A A . 288 TYR HB3 1 1
4 21194 1 1 288 TYR HD1 H -33.864 -2.838 -33.580 0.00 . A A . 288 TYR HD1 1 1
4 21195 1 1 288 TYR HD2 H -35.447 -4.603 -37.101 0.00 . A A . 288 TYR HD2 1 1
4 21196 1 1 288 TYR HE1 H -35.837 -3.569 -32.326 0.00 . A A . 288 TYR HE1 1 1
4 21197 1 1 288 TYR HE2 H -37.422 -5.331 -35.846 0.00 . A A . 288 TYR HE2 1 1
4 21198 1 1 288 TYR HH H -38.610 -4.327 -33.507 0.00 . A A . 288 TYR HH 1 1
4 21199 1 1 288 TYR N N -32.543 -5.456 -36.919 0.00 . A A . 288 TYR N 1 1
4 21200 1 1 288 TYR O O -32.433 -5.760 -34.322 0.00 . A A . 288 TYR O 1 1
4 21201 1 1 288 TYR OH O -37.884 -4.915 -33.288 0.00 . A A . 288 TYR OH 1 1
4 21202 1 1 289 GLN C C -31.058 -2.809 -31.907 0.00 . A A . 289 GLN C 1 1
4 21203 1 1 289 GLN CA C -31.041 -4.124 -32.608 0.00 . A A . 289 GLN CA 1 1
4 21204 1 1 289 GLN CB C -29.679 -4.792 -32.352 0.00 . A A . 289 GLN CB 1 1
4 21205 1 1 289 GLN CD C -27.222 -4.718 -32.623 0.00 . A A . 289 GLN CD 1 1
4 21206 1 1 289 GLN CG C -28.531 -4.088 -33.078 0.00 . A A . 289 GLN CG 1 1
4 21207 1 1 289 GLN H H -30.934 -2.979 -34.338 0.00 . A A . 289 GLN H 1 1
4 21208 1 1 289 GLN HA H -31.847 -4.739 -32.240 0.00 . A A . 289 GLN HA 1 1
4 21209 1 1 289 GLN HB2 H -29.475 -4.788 -31.259 0.00 . A A . 289 GLN HB2 1 1
4 21210 1 1 289 GLN HB3 H -29.725 -5.849 -32.690 0.00 . A A . 289 GLN HB3 1 1
4 21211 1 1 289 GLN HE21 H -27.498 -6.330 -33.860 0.00 . A A . 289 GLN HE21 1 1
4 21212 1 1 289 GLN HE22 H -26.046 -6.371 -32.917 0.00 . A A . 289 GLN HE22 1 1
4 21213 1 1 289 GLN HG2 H -28.642 -4.211 -34.178 0.00 . A A . 289 GLN HG2 1 1
4 21214 1 1 289 GLN HG3 H -28.523 -3.007 -32.831 0.00 . A A . 289 GLN HG3 1 1
4 21215 1 1 289 GLN N N -31.296 -3.838 -33.987 0.00 . A A . 289 GLN N 1 1
4 21216 1 1 289 GLN NE2 N -26.893 -5.911 -33.184 0.00 . A A . 289 GLN NE2 1 1
4 21217 1 1 289 GLN O O -30.838 -1.769 -32.521 0.00 . A A . 289 GLN O 1 1
4 21218 1 1 289 GLN OE1 O -26.511 -4.167 -31.783 0.00 . A A . 289 GLN OE1 1 1
4 21219 1 1 290 LEU C C -30.034 -1.444 -29.188 0.00 . A A . 290 LEU C 1 1
4 21220 1 1 290 LEU CA C -31.355 -1.583 -29.867 0.00 . A A . 290 LEU CA 1 1
4 21221 1 1 290 LEU CB C -32.467 -1.536 -28.812 0.00 . A A . 290 LEU CB 1 1
4 21222 1 1 290 LEU CD1 C -34.953 -1.715 -28.348 0.00 . A A . 290 LEU CD1 1 1
4 21223 1 1 290 LEU CD2 C -34.139 -0.608 -30.482 0.00 . A A . 290 LEU CD2 1 1
4 21224 1 1 290 LEU CG C -33.865 -1.698 -29.432 0.00 . A A . 290 LEU CG 1 1
4 21225 1 1 290 LEU H H -31.483 -3.654 -30.073 0.00 . A A . 290 LEU H 1 1
4 21226 1 1 290 LEU HA H -31.476 -0.783 -30.580 0.00 . A A . 290 LEU HA 1 1
4 21227 1 1 290 LEU HB2 H -32.299 -2.351 -28.073 0.00 . A A . 290 LEU HB2 1 1
4 21228 1 1 290 LEU HB3 H -32.425 -0.566 -28.275 0.00 . A A . 290 LEU HB3 1 1
4 21229 1 1 290 LEU HD11 H -34.616 -2.313 -27.479 0.00 . A A . 290 LEU HD11 1 1
4 21230 1 1 290 LEU HD12 H -35.888 -2.164 -28.743 0.00 . A A . 290 LEU HD12 1 1
4 21231 1 1 290 LEU HD13 H -35.171 -0.682 -28.003 0.00 . A A . 290 LEU HD13 1 1
4 21232 1 1 290 LEU HD21 H -34.065 0.400 -30.020 0.00 . A A . 290 LEU HD21 1 1
4 21233 1 1 290 LEU HD22 H -35.157 -0.727 -30.906 0.00 . A A . 290 LEU HD22 1 1
4 21234 1 1 290 LEU HD23 H -33.401 -0.674 -31.310 0.00 . A A . 290 LEU HD23 1 1
4 21235 1 1 290 LEU HG H -33.892 -2.680 -29.951 0.00 . A A . 290 LEU HG 1 1
4 21236 1 1 290 LEU N N -31.316 -2.818 -30.591 0.00 . A A . 290 LEU N 1 1
4 21237 1 1 290 LEU O O -29.520 -2.395 -28.606 0.00 . A A . 290 LEU O 1 1
4 21238 1 1 291 GLU C C -28.268 1.028 -27.587 0.00 . A A . 291 GLU C 1 1
4 21239 1 1 291 GLU CA C -28.169 -0.022 -28.637 0.00 . A A . 291 GLU CA 1 1
4 21240 1 1 291 GLU CB C -27.127 0.456 -29.654 0.00 . A A . 291 GLU CB 1 1
4 21241 1 1 291 GLU CD C -25.220 1.944 -30.142 0.00 . A A . 291 GLU CD 1 1
4 21242 1 1 291 GLU CG C -26.067 1.359 -29.022 0.00 . A A . 291 GLU CG 1 1
4 21243 1 1 291 GLU H H -29.901 0.573 -29.635 0.00 . A A . 291 GLU H 1 1
4 21244 1 1 291 GLU HA H -27.858 -0.950 -28.187 0.00 . A A . 291 GLU HA 1 1
4 21245 1 1 291 GLU HB2 H -26.629 -0.430 -30.106 0.00 . A A . 291 GLU HB2 1 1
4 21246 1 1 291 GLU HB3 H -27.639 1.015 -30.466 0.00 . A A . 291 GLU HB3 1 1
4 21247 1 1 291 GLU HG2 H -26.556 2.181 -28.453 0.00 . A A . 291 GLU HG2 1 1
4 21248 1 1 291 GLU HG3 H -25.419 0.774 -28.338 0.00 . A A . 291 GLU HG3 1 1
4 21249 1 1 291 GLU N N -29.462 -0.224 -29.223 0.00 . A A . 291 GLU N 1 1
4 21250 1 1 291 GLU O O -28.894 2.067 -27.781 0.00 . A A . 291 GLU O 1 1
4 21251 1 1 291 GLU OE1 O -25.800 2.265 -31.210 0.00 . A A . 291 GLU OE1 1 1
4 21252 1 1 291 GLU OE2 O -23.984 2.077 -29.946 0.00 . A A . 291 GLU OE2 1 1
4 21253 1 1 292 ILE C C -26.206 2.142 -25.185 0.00 . A A . 292 ILE C 1 1
4 21254 1 1 292 ILE CA C -27.622 1.726 -25.372 0.00 . A A . 292 ILE CA 1 1
4 21255 1 1 292 ILE CB C -28.102 1.168 -24.074 0.00 . A A . 292 ILE CB 1 1
4 21256 1 1 292 ILE CD1 C -29.968 0.379 -25.619 0.00 . A A . 292 ILE CD1 1 1
4 21257 1 1 292 ILE CG1 C -29.197 0.121 -24.325 0.00 . A A . 292 ILE CG1 1 1
4 21258 1 1 292 ILE CG2 C -28.595 2.344 -23.220 0.00 . A A . 292 ILE CG2 1 1
4 21259 1 1 292 ILE H H -27.131 -0.086 -26.270 0.00 . A A . 292 ILE H 1 1
4 21260 1 1 292 ILE HA H -28.217 2.573 -25.677 0.00 . A A . 292 ILE HA 1 1
4 21261 1 1 292 ILE HB H -27.257 0.677 -23.544 0.00 . A A . 292 ILE HB 1 1
4 21262 1 1 292 ILE HD11 H -29.609 -0.295 -26.425 0.00 . A A . 292 ILE HD11 1 1
4 21263 1 1 292 ILE HD12 H -29.834 1.432 -25.948 0.00 . A A . 292 ILE HD12 1 1
4 21264 1 1 292 ILE HD13 H -31.052 0.195 -25.464 0.00 . A A . 292 ILE HD13 1 1
4 21265 1 1 292 ILE HG12 H -28.729 -0.888 -24.374 0.00 . A A . 292 ILE HG12 1 1
4 21266 1 1 292 ILE HG13 H -29.910 0.128 -23.474 0.00 . A A . 292 ILE HG13 1 1
4 21267 1 1 292 ILE HG21 H -27.771 3.070 -23.053 0.00 . A A . 292 ILE HG21 1 1
4 21268 1 1 292 ILE HG22 H -28.954 1.981 -22.233 0.00 . A A . 292 ILE HG22 1 1
4 21269 1 1 292 ILE HG23 H -29.431 2.868 -23.731 0.00 . A A . 292 ILE HG23 1 1
4 21270 1 1 292 ILE N N -27.616 0.770 -26.435 0.00 . A A . 292 ILE N 1 1
4 21271 1 1 292 ILE O O -25.338 1.310 -24.931 0.00 . A A . 292 ILE O 1 1
4 21272 1 1 293 LEU C C -24.480 4.536 -23.799 0.00 . A A . 293 LEU C 1 1
4 21273 1 1 293 LEU CA C -24.573 3.880 -25.133 0.00 . A A . 293 LEU CA 1 1
4 21274 1 1 293 LEU CB C -24.129 4.881 -26.207 0.00 . A A . 293 LEU CB 1 1
4 21275 1 1 293 LEU CD1 C -21.722 4.087 -26.071 0.00 . A A . 293 LEU CD1 1 1
4 21276 1 1 293 LEU CD2 C -22.271 6.338 -27.114 0.00 . A A . 293 LEU CD2 1 1
4 21277 1 1 293 LEU CG C -22.665 5.305 -26.044 0.00 . A A . 293 LEU CG 1 1
4 21278 1 1 293 LEU H H -26.625 4.150 -25.459 0.00 . A A . 293 LEU H 1 1
4 21279 1 1 293 LEU HA H -23.941 3.007 -25.145 0.00 . A A . 293 LEU HA 1 1
4 21280 1 1 293 LEU HB2 H -24.272 4.424 -27.211 0.00 . A A . 293 LEU HB2 1 1
4 21281 1 1 293 LEU HB3 H -24.769 5.786 -26.144 0.00 . A A . 293 LEU HB3 1 1
4 21282 1 1 293 LEU HD11 H -21.641 3.683 -27.101 0.00 . A A . 293 LEU HD11 1 1
4 21283 1 1 293 LEU HD12 H -22.107 3.285 -25.406 0.00 . A A . 293 LEU HD12 1 1
4 21284 1 1 293 LEU HD13 H -20.707 4.376 -25.723 0.00 . A A . 293 LEU HD13 1 1
4 21285 1 1 293 LEU HD21 H -22.484 5.941 -28.129 0.00 . A A . 293 LEU HD21 1 1
4 21286 1 1 293 LEU HD22 H -21.188 6.574 -27.045 0.00 . A A . 293 LEU HD22 1 1
4 21287 1 1 293 LEU HD23 H -22.849 7.277 -26.973 0.00 . A A . 293 LEU HD23 1 1
4 21288 1 1 293 LEU HG H -22.564 5.790 -25.050 0.00 . A A . 293 LEU HG 1 1
4 21289 1 1 293 LEU N N -25.928 3.447 -25.290 0.00 . A A . 293 LEU N 1 1
4 21290 1 1 293 LEU O O -25.143 5.539 -23.538 0.00 . A A . 293 LEU O 1 1
4 21291 1 1 294 LEU C C -22.874 5.894 -21.712 0.00 . A A . 294 LEU C 1 1
4 21292 1 1 294 LEU CA C -23.509 4.548 -21.604 0.00 . A A . 294 LEU CA 1 1
4 21293 1 1 294 LEU CB C -22.647 3.716 -20.646 0.00 . A A . 294 LEU CB 1 1
4 21294 1 1 294 LEU CD1 C -22.371 1.535 -19.376 0.00 . A A . 294 LEU CD1 1 1
4 21295 1 1 294 LEU CD2 C -24.685 2.540 -19.703 0.00 . A A . 294 LEU CD2 1 1
4 21296 1 1 294 LEU CG C -23.281 2.362 -20.304 0.00 . A A . 294 LEU CG 1 1
4 21297 1 1 294 LEU H H -23.046 3.205 -23.129 0.00 . A A . 294 LEU H 1 1
4 21298 1 1 294 LEU HA H -24.506 4.659 -21.212 0.00 . A A . 294 LEU HA 1 1
4 21299 1 1 294 LEU HB2 H -21.650 3.547 -21.113 0.00 . A A . 294 LEU HB2 1 1
4 21300 1 1 294 LEU HB3 H -22.493 4.288 -19.707 0.00 . A A . 294 LEU HB3 1 1
4 21301 1 1 294 LEU HD11 H -22.703 0.475 -19.353 0.00 . A A . 294 LEU HD11 1 1
4 21302 1 1 294 LEU HD12 H -22.407 1.940 -18.342 0.00 . A A . 294 LEU HD12 1 1
4 21303 1 1 294 LEU HD13 H -21.320 1.570 -19.734 0.00 . A A . 294 LEU HD13 1 1
4 21304 1 1 294 LEU HD21 H -24.631 3.132 -18.764 0.00 . A A . 294 LEU HD21 1 1
4 21305 1 1 294 LEU HD22 H -25.135 1.551 -19.474 0.00 . A A . 294 LEU HD22 1 1
4 21306 1 1 294 LEU HD23 H -25.346 3.072 -20.420 0.00 . A A . 294 LEU HD23 1 1
4 21307 1 1 294 LEU HG H -23.392 1.794 -21.253 0.00 . A A . 294 LEU HG 1 1
4 21308 1 1 294 LEU N N -23.628 3.986 -22.914 0.00 . A A . 294 LEU N 1 1
4 21309 1 1 294 LEU O O -23.306 6.842 -21.058 0.00 . A A . 294 LEU O 1 1
4 21310 1 1 295 GLY C C -20.915 7.537 -24.130 0.00 . A A . 295 GLY C 1 1
4 21311 1 1 295 GLY CA C -21.176 7.286 -22.685 0.00 . A A . 295 GLY CA 1 1
4 21312 1 1 295 GLY H H -21.512 5.275 -23.140 0.00 . A A . 295 GLY H 1 1
4 21313 1 1 295 GLY HA2 H -21.839 8.049 -22.305 0.00 . A A . 295 GLY HA2 1 1
4 21314 1 1 295 GLY HA3 H -20.234 7.204 -22.165 0.00 . A A . 295 GLY HA3 1 1
4 21315 1 1 295 GLY N N -21.843 6.023 -22.568 0.00 . A A . 295 GLY N 1 1
4 21316 1 1 295 GLY O O -20.773 6.609 -24.919 0.00 . A A . 295 GLY O 1 1
4 21317 1 1 296 GLY C C -21.586 10.171 -26.278 0.00 . A A . 296 GLY C 1 1
4 21318 1 1 296 GLY CA C -20.568 9.158 -25.875 0.00 . A A . 296 GLY CA 1 1
4 21319 1 1 296 GLY H H -20.934 9.585 -23.869 0.00 . A A . 296 GLY H 1 1
4 21320 1 1 296 GLY HA2 H -19.582 9.595 -25.932 0.00 . A A . 296 GLY HA2 1 1
4 21321 1 1 296 GLY HA3 H -20.702 8.264 -26.464 0.00 . A A . 296 GLY HA3 1 1
4 21322 1 1 296 GLY N N -20.824 8.825 -24.506 0.00 . A A . 296 GLY N 1 1
4 21323 1 1 296 GLY O O -22.768 10.042 -25.960 0.00 . A A . 296 GLY O 1 1
4 21324 1 1 297 GLY C C -22.249 12.057 -28.902 0.00 . A A . 297 GLY C 1 1
4 21325 1 1 297 GLY CA C -22.059 12.236 -27.435 0.00 . A A . 297 GLY CA 1 1
4 21326 1 1 297 GLY H H -20.187 11.329 -27.270 0.00 . A A . 297 GLY H 1 1
4 21327 1 1 297 GLY HA2 H -22.998 12.074 -26.927 0.00 . A A . 297 GLY HA2 1 1
4 21328 1 1 297 GLY HA3 H -21.600 13.195 -27.249 0.00 . A A . 297 GLY HA3 1 1
4 21329 1 1 297 GLY N N -21.143 11.217 -27.007 0.00 . A A . 297 GLY N 1 1
4 21330 1 1 297 GLY O O -21.292 11.817 -29.636 0.00 . A A . 297 GLY O 1 1
4 21331 1 1 298 THR C C -24.216 13.304 -31.326 0.00 . A A . 298 THR C 1 1
4 21332 1 1 298 THR CA C -23.752 11.997 -30.770 0.00 . A A . 298 THR CA 1 1
4 21333 1 1 298 THR CB C -24.797 10.963 -31.067 0.00 . A A . 298 THR CB 1 1
4 21334 1 1 298 THR CG2 C -24.961 10.838 -32.594 0.00 . A A . 298 THR CG2 1 1
4 21335 1 1 298 THR H H -24.291 12.353 -28.787 0.00 . A A . 298 THR H 1 1
4 21336 1 1 298 THR HA H -22.816 11.731 -31.235 0.00 . A A . 298 THR HA 1 1
4 21337 1 1 298 THR HB H -25.770 11.263 -30.628 0.00 . A A . 298 THR HB 1 1
4 21338 1 1 298 THR HG1 H -25.128 9.108 -30.693 0.00 . A A . 298 THR HG1 1 1
4 21339 1 1 298 THR HG21 H -25.656 11.616 -32.972 0.00 . A A . 298 THR HG21 1 1
4 21340 1 1 298 THR HG22 H -25.373 9.840 -32.857 0.00 . A A . 298 THR HG22 1 1
4 21341 1 1 298 THR HG23 H -23.980 10.962 -33.102 0.00 . A A . 298 THR HG23 1 1
4 21342 1 1 298 THR N N -23.505 12.166 -29.370 0.00 . A A . 298 THR N 1 1
4 21343 1 1 298 THR O O -24.707 14.174 -30.608 0.00 . A A . 298 THR O 1 1
4 21344 1 1 298 THR OG1 O -24.405 9.714 -30.516 0.00 . A A . 298 THR OG1 1 1
4 21345 1 1 299 ASP C C -25.941 14.796 -33.131 0.00 . A A . 299 ASP C 1 1
4 21346 1 1 299 ASP CA C -24.468 14.663 -33.305 0.00 . A A . 299 ASP CA 1 1
4 21347 1 1 299 ASP CB C -24.164 14.668 -34.811 0.00 . A A . 299 ASP CB 1 1
4 21348 1 1 299 ASP CG C -22.681 14.841 -35.083 0.00 . A A . 299 ASP CG 1 1
4 21349 1 1 299 ASP H H -23.653 12.754 -33.226 0.00 . A A . 299 ASP H 1 1
4 21350 1 1 299 ASP HA H -23.973 15.490 -32.817 0.00 . A A . 299 ASP HA 1 1
4 21351 1 1 299 ASP HB2 H -24.499 13.708 -35.259 0.00 . A A . 299 ASP HB2 1 1
4 21352 1 1 299 ASP HB3 H -24.719 15.497 -35.300 0.00 . A A . 299 ASP HB3 1 1
4 21353 1 1 299 ASP N N -24.059 13.459 -32.650 0.00 . A A . 299 ASP N 1 1
4 21354 1 1 299 ASP O O -26.481 15.899 -33.153 0.00 . A A . 299 ASP O 1 1
4 21355 1 1 299 ASP OD1 O -22.252 14.554 -36.234 0.00 . A A . 299 ASP OD1 1 1
4 21356 1 1 299 ASP OD2 O -21.960 15.283 -34.150 0.00 . A A . 299 ASP OD2 1 1
4 21357 1 1 300 ALA C C -28.345 14.524 -31.570 0.00 . A A . 300 ALA C 1 1
4 21358 1 1 300 ALA CA C -28.062 13.729 -32.803 0.00 . A A . 300 ALA CA 1 1
4 21359 1 1 300 ALA CB C -28.728 12.348 -32.652 0.00 . A A . 300 ALA CB 1 1
4 21360 1 1 300 ALA H H -26.219 12.761 -32.933 0.00 . A A . 300 ALA H 1 1
4 21361 1 1 300 ALA HA H -28.462 14.247 -33.660 0.00 . A A . 300 ALA HA 1 1
4 21362 1 1 300 ALA HB1 H -28.723 11.810 -33.624 0.00 . A A . 300 ALA HB1 1 1
4 21363 1 1 300 ALA HB2 H -29.784 12.458 -32.318 0.00 . A A . 300 ALA HB2 1 1
4 21364 1 1 300 ALA HB3 H -28.181 11.734 -31.905 0.00 . A A . 300 ALA HB3 1 1
4 21365 1 1 300 ALA N N -26.640 13.664 -32.958 0.00 . A A . 300 ALA N 1 1
4 21366 1 1 300 ALA O O -29.247 15.357 -31.555 0.00 . A A . 300 ALA O 1 1
4 21367 1 1 301 GLY C C -27.579 16.473 -29.589 0.00 . A A . 301 GLY C 1 1
4 21368 1 1 301 GLY CA C -27.806 15.030 -29.292 0.00 . A A . 301 GLY CA 1 1
4 21369 1 1 301 GLY H H -26.818 13.646 -30.499 0.00 . A A . 301 GLY H 1 1
4 21370 1 1 301 GLY HA2 H -28.840 14.883 -29.015 0.00 . A A . 301 GLY HA2 1 1
4 21371 1 1 301 GLY HA3 H -27.088 14.700 -28.555 0.00 . A A . 301 GLY HA3 1 1
4 21372 1 1 301 GLY N N -27.571 14.299 -30.501 0.00 . A A . 301 GLY N 1 1
4 21373 1 1 301 GLY O O -28.305 17.341 -29.113 0.00 . A A . 301 GLY O 1 1
4 21374 1 1 302 ALA C C -27.466 18.722 -31.384 0.00 . A A . 302 ALA C 1 1
4 21375 1 1 302 ALA CA C -26.263 18.135 -30.704 0.00 . A A . 302 ALA CA 1 1
4 21376 1 1 302 ALA CB C -25.035 18.305 -31.622 0.00 . A A . 302 ALA CB 1 1
4 21377 1 1 302 ALA H H -25.980 16.071 -30.822 0.00 . A A . 302 ALA H 1 1
4 21378 1 1 302 ALA HA H -26.104 18.644 -29.768 0.00 . A A . 302 ALA HA 1 1
4 21379 1 1 302 ALA HB1 H -24.104 18.076 -31.060 0.00 . A A . 302 ALA HB1 1 1
4 21380 1 1 302 ALA HB2 H -24.972 19.347 -32.000 0.00 . A A . 302 ALA HB2 1 1
4 21381 1 1 302 ALA HB3 H -25.102 17.618 -32.493 0.00 . A A . 302 ALA HB3 1 1
4 21382 1 1 302 ALA N N -26.556 16.766 -30.401 0.00 . A A . 302 ALA N 1 1
4 21383 1 1 302 ALA O O -27.877 19.838 -31.078 0.00 . A A . 302 ALA O 1 1
4 21384 1 1 303 ILE C C -30.298 18.735 -31.952 0.00 . A A . 303 ILE C 1 1
4 21385 1 1 303 ILE CA C -29.242 18.470 -32.986 0.00 . A A . 303 ILE CA 1 1
4 21386 1 1 303 ILE CB C -29.795 17.491 -33.969 0.00 . A A . 303 ILE CB 1 1
4 21387 1 1 303 ILE CD1 C -29.191 16.130 -36.039 0.00 . A A . 303 ILE CD1 1 1
4 21388 1 1 303 ILE CG1 C -28.782 17.265 -35.104 0.00 . A A . 303 ILE CG1 1 1
4 21389 1 1 303 ILE CG2 C -31.131 18.047 -34.481 0.00 . A A . 303 ILE CG2 1 1
4 21390 1 1 303 ILE H H -27.775 17.057 -32.560 0.00 . A A . 303 ILE H 1 1
4 21391 1 1 303 ILE HA H -28.973 19.394 -33.475 0.00 . A A . 303 ILE HA 1 1
4 21392 1 1 303 ILE HB H -29.984 16.520 -33.463 0.00 . A A . 303 ILE HB 1 1
4 21393 1 1 303 ILE HD11 H -28.853 16.346 -37.075 0.00 . A A . 303 ILE HD11 1 1
4 21394 1 1 303 ILE HD12 H -30.296 16.013 -36.044 0.00 . A A . 303 ILE HD12 1 1
4 21395 1 1 303 ILE HD13 H -28.733 15.173 -35.710 0.00 . A A . 303 ILE HD13 1 1
4 21396 1 1 303 ILE HG12 H -28.675 18.202 -35.688 0.00 . A A . 303 ILE HG12 1 1
4 21397 1 1 303 ILE HG13 H -27.793 17.024 -34.660 0.00 . A A . 303 ILE HG13 1 1
4 21398 1 1 303 ILE HG21 H -31.913 17.954 -33.698 0.00 . A A . 303 ILE HG21 1 1
4 21399 1 1 303 ILE HG22 H -31.461 17.487 -35.382 0.00 . A A . 303 ILE HG22 1 1
4 21400 1 1 303 ILE HG23 H -31.022 19.118 -34.749 0.00 . A A . 303 ILE HG23 1 1
4 21401 1 1 303 ILE N N -28.086 17.967 -32.306 0.00 . A A . 303 ILE N 1 1
4 21402 1 1 303 ILE O O -31.027 19.721 -32.019 0.00 . A A . 303 ILE O 1 1
4 21403 1 1 304 HIS C C -31.253 19.257 -29.221 0.00 . A A . 304 HIS C 1 1
4 21404 1 1 304 HIS CA C -31.395 17.939 -29.929 0.00 . A A . 304 HIS CA 1 1
4 21405 1 1 304 HIS CB C -31.253 16.835 -28.869 0.00 . A A . 304 HIS CB 1 1
4 21406 1 1 304 HIS CD2 C -33.099 16.865 -27.059 0.00 . A A . 304 HIS CD2 1 1
4 21407 1 1 304 HIS CE1 C -34.429 15.439 -28.062 0.00 . A A . 304 HIS CE1 1 1
4 21408 1 1 304 HIS CG C -32.552 16.451 -28.234 0.00 . A A . 304 HIS CG 1 1
4 21409 1 1 304 HIS H H -29.825 17.015 -30.939 0.00 . A A . 304 HIS H 1 1
4 21410 1 1 304 HIS HA H -32.370 17.888 -30.389 0.00 . A A . 304 HIS HA 1 1
4 21411 1 1 304 HIS HB2 H -30.821 15.922 -29.334 0.00 . A A . 304 HIS HB2 1 1
4 21412 1 1 304 HIS HB3 H -30.568 17.177 -28.062 0.00 . A A . 304 HIS HB3 1 1
4 21413 1 1 304 HIS HD2 H -32.717 17.555 -26.317 0.00 . A A . 304 HIS HD2 1 1
4 21414 1 1 304 HIS HE1 H -35.300 14.811 -28.246 0.00 . A A . 304 HIS HE1 1 1
4 21415 1 1 304 HIS N N -30.406 17.822 -30.974 0.00 . A A . 304 HIS N 1 1
4 21416 1 1 304 HIS ND1 N -33.390 15.551 -28.869 0.00 . A A . 304 HIS ND1 1 1
4 21417 1 1 304 HIS NE2 N -34.305 16.210 -26.955 0.00 . A A . 304 HIS NE2 1 1
4 21418 1 1 304 HIS O O -32.133 19.647 -28.456 0.00 . A A . 304 HIS O 1 1
4 21419 1 1 305 LEU C C -30.507 22.343 -29.621 0.00 . A A . 305 LEU C 1 1
4 21420 1 1 305 LEU CA C -29.981 21.239 -28.749 0.00 . A A . 305 LEU CA 1 1
4 21421 1 1 305 LEU CB C -28.510 21.560 -28.411 0.00 . A A . 305 LEU CB 1 1
4 21422 1 1 305 LEU CD1 C -27.820 19.355 -27.318 0.00 . A A . 305 LEU CD1 1 1
4 21423 1 1 305 LEU CD2 C -26.739 21.535 -26.583 0.00 . A A . 305 LEU CD2 1 1
4 21424 1 1 305 LEU CG C -28.021 20.870 -27.119 0.00 . A A . 305 LEU CG 1 1
4 21425 1 1 305 LEU H H -29.411 19.702 -30.051 0.00 . A A . 305 LEU H 1 1
4 21426 1 1 305 LEU HA H -30.569 21.193 -27.847 0.00 . A A . 305 LEU HA 1 1
4 21427 1 1 305 LEU HB2 H -27.867 21.241 -29.261 0.00 . A A . 305 LEU HB2 1 1
4 21428 1 1 305 LEU HB3 H -28.398 22.658 -28.289 0.00 . A A . 305 LEU HB3 1 1
4 21429 1 1 305 LEU HD11 H -27.454 19.144 -28.345 0.00 . A A . 305 LEU HD11 1 1
4 21430 1 1 305 LEU HD12 H -28.778 18.814 -27.165 0.00 . A A . 305 LEU HD12 1 1
4 21431 1 1 305 LEU HD13 H -27.075 18.967 -26.590 0.00 . A A . 305 LEU HD13 1 1
4 21432 1 1 305 LEU HD21 H -25.840 21.021 -26.983 0.00 . A A . 305 LEU HD21 1 1
4 21433 1 1 305 LEU HD22 H -26.712 21.483 -25.473 0.00 . A A . 305 LEU HD22 1 1
4 21434 1 1 305 LEU HD23 H -26.702 22.603 -26.889 0.00 . A A . 305 LEU HD23 1 1
4 21435 1 1 305 LEU HG H -28.813 21.002 -26.351 0.00 . A A . 305 LEU HG 1 1
4 21436 1 1 305 LEU N N -30.146 19.986 -29.441 0.00 . A A . 305 LEU N 1 1
4 21437 1 1 305 LEU O O -30.442 23.516 -29.257 0.00 . A A . 305 LEU O 1 1
4 21438 1 1 306 THR C C -32.657 23.742 -30.921 0.00 . A A . 306 THR C 1 1
4 21439 1 1 306 THR CA C -31.594 23.012 -31.666 0.00 . A A . 306 THR CA 1 1
4 21440 1 1 306 THR CB C -32.185 22.478 -32.938 0.00 . A A . 306 THR CB 1 1
4 21441 1 1 306 THR CG2 C -31.079 21.774 -33.758 0.00 . A A . 306 THR CG2 1 1
4 21442 1 1 306 THR H H -31.158 21.050 -31.091 0.00 . A A . 306 THR H 1 1
4 21443 1 1 306 THR HA H -30.785 23.693 -31.884 0.00 . A A . 306 THR HA 1 1
4 21444 1 1 306 THR HB H -32.594 23.312 -33.544 0.00 . A A . 306 THR HB 1 1
4 21445 1 1 306 THR HG1 H -33.110 20.820 -33.227 0.00 . A A . 306 THR HG1 1 1
4 21446 1 1 306 THR HG21 H -31.020 22.214 -34.777 0.00 . A A . 306 THR HG21 1 1
4 21447 1 1 306 THR HG22 H -31.301 20.691 -33.854 0.00 . A A . 306 THR HG22 1 1
4 21448 1 1 306 THR HG23 H -30.083 21.885 -33.271 0.00 . A A . 306 THR HG23 1 1
4 21449 1 1 306 THR N N -31.075 21.995 -30.788 0.00 . A A . 306 THR N 1 1
4 21450 1 1 306 THR O O -33.325 23.174 -30.062 0.00 . A A . 306 THR O 1 1
4 21451 1 1 306 THR OG1 O -33.240 21.569 -32.642 0.00 . A A . 306 THR OG1 1 1
4 21452 1 1 307 LYS C C -35.175 25.392 -30.966 0.00 . A A . 307 LYS C 1 1
4 21453 1 1 307 LYS CA C -33.817 25.823 -30.538 0.00 . A A . 307 LYS CA 1 1
4 21454 1 1 307 LYS CB C -33.695 27.333 -30.809 0.00 . A A . 307 LYS CB 1 1
4 21455 1 1 307 LYS CD C -33.859 29.197 -32.537 0.00 . A A . 307 LYS CD 1 1
4 21456 1 1 307 LYS CE C -34.141 29.555 -33.999 0.00 . A A . 307 LYS CE 1 1
4 21457 1 1 307 LYS CG C -33.988 27.696 -32.267 0.00 . A A . 307 LYS CG 1 1
4 21458 1 1 307 LYS H H -32.330 25.492 -31.968 0.00 . A A . 307 LYS H 1 1
4 21459 1 1 307 LYS HA H -33.699 25.620 -29.484 0.00 . A A . 307 LYS HA 1 1
4 21460 1 1 307 LYS HB2 H -34.403 27.878 -30.148 0.00 . A A . 307 LYS HB2 1 1
4 21461 1 1 307 LYS HB3 H -32.665 27.665 -30.556 0.00 . A A . 307 LYS HB3 1 1
4 21462 1 1 307 LYS HD2 H -34.577 29.744 -31.888 0.00 . A A . 307 LYS HD2 1 1
4 21463 1 1 307 LYS HD3 H -32.833 29.531 -32.271 0.00 . A A . 307 LYS HD3 1 1
4 21464 1 1 307 LYS HE2 H -33.433 29.028 -34.673 0.00 . A A . 307 LYS HE2 1 1
4 21465 1 1 307 LYS HE3 H -35.183 29.282 -34.272 0.00 . A A . 307 LYS HE3 1 1
4 21466 1 1 307 LYS HG2 H -33.279 27.152 -32.926 0.00 . A A . 307 LYS HG2 1 1
4 21467 1 1 307 LYS HG3 H -35.017 27.367 -32.526 0.00 . A A . 307 LYS HG3 1 1
4 21468 1 1 307 LYS HZ1 H -34.808 31.382 -34.721 0.00 . A A . 307 LYS HZ1 1 1
4 21469 1 1 307 LYS HZ2 H -33.122 31.183 -34.777 0.00 . A A . 307 LYS HZ2 1 1
4 21470 1 1 307 LYS HZ3 H -33.892 31.489 -33.294 0.00 . A A . 307 LYS HZ3 1 1
4 21471 1 1 307 LYS N N -32.847 25.035 -31.247 0.00 . A A . 307 LYS N 1 1
4 21472 1 1 307 LYS NZ N -33.979 31.010 -34.213 0.00 . A A . 307 LYS NZ 1 1
4 21473 1 1 307 LYS O O -36.165 25.688 -30.299 0.00 . A A . 307 LYS O 1 1
4 21474 1 1 308 ALA C C -37.024 23.263 -31.487 0.00 . A A . 308 ALA C 1 1
4 21475 1 1 308 ALA CA C -36.559 24.237 -32.529 0.00 . A A . 308 ALA CA 1 1
4 21476 1 1 308 ALA CB C -36.556 23.531 -33.895 0.00 . A A . 308 ALA CB 1 1
4 21477 1 1 308 ALA H H -34.493 24.475 -32.684 0.00 . A A . 308 ALA H 1 1
4 21478 1 1 308 ALA HA H -37.226 25.085 -32.543 0.00 . A A . 308 ALA HA 1 1
4 21479 1 1 308 ALA HB1 H -37.536 23.037 -34.076 0.00 . A A . 308 ALA HB1 1 1
4 21480 1 1 308 ALA HB2 H -35.756 22.762 -33.931 0.00 . A A . 308 ALA HB2 1 1
4 21481 1 1 308 ALA HB3 H -36.379 24.268 -34.707 0.00 . A A . 308 ALA HB3 1 1
4 21482 1 1 308 ALA N N -35.274 24.698 -32.105 0.00 . A A . 308 ALA N 1 1
4 21483 1 1 308 ALA O O -38.214 23.179 -31.184 0.00 . A A . 308 ALA O 1 1
4 21484 1 1 309 GLY C C -37.150 20.425 -30.640 0.00 . A A . 309 GLY C 1 1
4 21485 1 1 309 GLY CA C -36.440 21.519 -29.921 0.00 . A A . 309 GLY CA 1 1
4 21486 1 1 309 GLY H H -35.103 22.581 -31.119 0.00 . A A . 309 GLY H 1 1
4 21487 1 1 309 GLY HA2 H -35.531 21.135 -29.478 0.00 . A A . 309 GLY HA2 1 1
4 21488 1 1 309 GLY HA3 H -37.120 21.989 -29.227 0.00 . A A . 309 GLY HA3 1 1
4 21489 1 1 309 GLY N N -36.074 22.492 -30.911 0.00 . A A . 309 GLY N 1 1
4 21490 1 1 309 GLY O O -38.151 19.895 -30.162 0.00 . A A . 309 GLY O 1 1
4 21491 1 1 310 VAL C C -36.757 17.709 -32.169 0.00 . A A . 310 VAL C 1 1
4 21492 1 1 310 VAL CA C -37.275 19.042 -32.604 0.00 . A A . 310 VAL CA 1 1
4 21493 1 1 310 VAL CB C -36.997 19.184 -34.066 0.00 . A A . 310 VAL CB 1 1
4 21494 1 1 310 VAL CG1 C -37.639 20.497 -34.550 0.00 . A A . 310 VAL CG1 1 1
4 21495 1 1 310 VAL CG2 C -35.471 19.162 -34.265 0.00 . A A . 310 VAL CG2 1 1
4 21496 1 1 310 VAL H H -35.800 20.453 -32.199 0.00 . A A . 310 VAL H 1 1
4 21497 1 1 310 VAL HA H -38.334 19.096 -32.411 0.00 . A A . 310 VAL HA 1 1
4 21498 1 1 310 VAL HB H -37.444 18.335 -34.625 0.00 . A A . 310 VAL HB 1 1
4 21499 1 1 310 VAL HG11 H -37.533 20.595 -35.649 0.00 . A A . 310 VAL HG11 1 1
4 21500 1 1 310 VAL HG12 H -37.147 21.367 -34.070 0.00 . A A . 310 VAL HG12 1 1
4 21501 1 1 310 VAL HG13 H -38.721 20.517 -34.295 0.00 . A A . 310 VAL HG13 1 1
4 21502 1 1 310 VAL HG21 H -35.205 19.593 -35.253 0.00 . A A . 310 VAL HG21 1 1
4 21503 1 1 310 VAL HG22 H -35.092 18.119 -34.220 0.00 . A A . 310 VAL HG22 1 1
4 21504 1 1 310 VAL HG23 H -34.968 19.756 -33.473 0.00 . A A . 310 VAL HG23 1 1
4 21505 1 1 310 VAL N N -36.637 20.060 -31.827 0.00 . A A . 310 VAL N 1 1
4 21506 1 1 310 VAL O O -35.610 17.563 -31.756 0.00 . A A . 310 VAL O 1 1
4 21507 1 1 311 PRO C C -36.187 14.820 -32.765 0.00 . A A . 311 PRO C 1 1
4 21508 1 1 311 PRO CA C -37.288 15.356 -31.920 0.00 . A A . 311 PRO CA 1 1
4 21509 1 1 311 PRO CB C -38.578 14.570 -32.169 0.00 . A A . 311 PRO CB 1 1
4 21510 1 1 311 PRO CD C -38.993 16.873 -32.728 0.00 . A A . 311 PRO CD 1 1
4 21511 1 1 311 PRO CG C -39.671 15.632 -32.155 0.00 . A A . 311 PRO CG 1 1
4 21512 1 1 311 PRO HA H -37.012 15.272 -30.879 0.00 . A A . 311 PRO HA 1 1
4 21513 1 1 311 PRO HB2 H -38.540 14.056 -33.154 0.00 . A A . 311 PRO HB2 1 1
4 21514 1 1 311 PRO HB3 H -38.748 13.825 -31.364 0.00 . A A . 311 PRO HB3 1 1
4 21515 1 1 311 PRO HD2 H -39.057 16.877 -33.837 0.00 . A A . 311 PRO HD2 1 1
4 21516 1 1 311 PRO HD3 H -39.461 17.795 -32.322 0.00 . A A . 311 PRO HD3 1 1
4 21517 1 1 311 PRO HG2 H -40.529 15.318 -32.788 0.00 . A A . 311 PRO HG2 1 1
4 21518 1 1 311 PRO HG3 H -40.021 15.819 -31.118 0.00 . A A . 311 PRO HG3 1 1
4 21519 1 1 311 PRO N N -37.615 16.727 -32.271 0.00 . A A . 311 PRO N 1 1
4 21520 1 1 311 PRO O O -36.009 15.253 -33.902 0.00 . A A . 311 PRO O 1 1
4 21521 1 1 312 THR C C -34.282 11.849 -32.815 0.00 . A A . 312 THR C 1 1
4 21522 1 1 312 THR CA C -34.335 13.324 -33.011 0.00 . A A . 312 THR CA 1 1
4 21523 1 1 312 THR CB C -33.004 13.873 -32.607 0.00 . A A . 312 THR CB 1 1
4 21524 1 1 312 THR CG2 C -32.600 13.248 -31.260 0.00 . A A . 312 THR CG2 1 1
4 21525 1 1 312 THR H H -35.561 13.467 -31.328 0.00 . A A . 312 THR H 1 1
4 21526 1 1 312 THR HA H -34.533 13.537 -34.048 0.00 . A A . 312 THR HA 1 1
4 21527 1 1 312 THR HB H -33.063 14.974 -32.486 0.00 . A A . 312 THR HB 1 1
4 21528 1 1 312 THR HG1 H -32.496 13.050 -34.267 0.00 . A A . 312 THR HG1 1 1
4 21529 1 1 312 THR HG21 H -33.494 13.079 -30.622 0.00 . A A . 312 THR HG21 1 1
4 21530 1 1 312 THR HG22 H -31.902 13.921 -30.718 0.00 . A A . 312 THR HG22 1 1
4 21531 1 1 312 THR HG23 H -32.093 12.273 -31.426 0.00 . A A . 312 THR HG23 1 1
4 21532 1 1 312 THR N N -35.418 13.849 -32.238 0.00 . A A . 312 THR N 1 1
4 21533 1 1 312 THR O O -34.924 11.289 -31.923 0.00 . A A . 312 THR O 1 1
4 21534 1 1 312 THR OG1 O -32.035 13.564 -33.600 0.00 . A A . 312 THR OG1 1 1
4 21535 1 1 313 GLY C C -31.939 9.493 -34.099 0.00 . A A . 313 GLY C 1 1
4 21536 1 1 313 GLY CA C -33.320 9.773 -33.606 0.00 . A A . 313 GLY CA 1 1
4 21537 1 1 313 GLY H H -32.943 11.665 -34.368 0.00 . A A . 313 GLY H 1 1
4 21538 1 1 313 GLY HA2 H -33.409 9.468 -32.573 0.00 . A A . 313 GLY HA2 1 1
4 21539 1 1 313 GLY HA3 H -34.035 9.332 -34.280 0.00 . A A . 313 GLY HA3 1 1
4 21540 1 1 313 GLY N N -33.475 11.193 -33.670 0.00 . A A . 313 GLY N 1 1
4 21541 1 1 313 GLY O O -31.333 10.324 -34.788 0.00 . A A . 313 GLY O 1 1
4 21542 1 1 314 ALA C C -30.011 6.597 -34.636 0.00 . A A . 314 ALA C 1 1
4 21543 1 1 314 ALA CA C -30.069 8.027 -34.228 0.00 . A A . 314 ALA CA 1 1
4 21544 1 1 314 ALA CB C -28.986 8.280 -33.166 0.00 . A A . 314 ALA CB 1 1
4 21545 1 1 314 ALA H H -31.854 7.618 -33.223 0.00 . A A . 314 ALA H 1 1
4 21546 1 1 314 ALA HA H -29.885 8.642 -35.093 0.00 . A A . 314 ALA HA 1 1
4 21547 1 1 314 ALA HB1 H -29.053 7.529 -32.351 0.00 . A A . 314 ALA HB1 1 1
4 21548 1 1 314 ALA HB2 H -29.109 9.293 -32.725 0.00 . A A . 314 ALA HB2 1 1
4 21549 1 1 314 ALA HB3 H -27.975 8.216 -33.625 0.00 . A A . 314 ALA HB3 1 1
4 21550 1 1 314 ALA N N -31.392 8.311 -33.773 0.00 . A A . 314 ALA N 1 1
4 21551 1 1 314 ALA O O -30.680 5.737 -34.065 0.00 . A A . 314 ALA O 1 1
4 21552 1 1 315 LEU C C -27.577 4.637 -35.906 0.00 . A A . 315 LEU C 1 1
4 21553 1 1 315 LEU CA C -29.005 4.996 -36.141 0.00 . A A . 315 LEU CA 1 1
4 21554 1 1 315 LEU CB C -29.262 4.896 -37.651 0.00 . A A . 315 LEU CB 1 1
4 21555 1 1 315 LEU CD1 C -30.843 5.350 -39.573 0.00 . A A . 315 LEU CD1 1 1
4 21556 1 1 315 LEU CD2 C -31.767 4.676 -37.302 0.00 . A A . 315 LEU CD2 1 1
4 21557 1 1 315 LEU CG C -30.647 5.419 -38.049 0.00 . A A . 315 LEU CG 1 1
4 21558 1 1 315 LEU H H -28.581 7.023 -36.053 0.00 . A A . 315 LEU H 1 1
4 21559 1 1 315 LEU HA H -29.650 4.335 -35.584 0.00 . A A . 315 LEU HA 1 1
4 21560 1 1 315 LEU HB2 H -28.482 5.481 -38.189 0.00 . A A . 315 LEU HB2 1 1
4 21561 1 1 315 LEU HB3 H -29.176 3.837 -37.967 0.00 . A A . 315 LEU HB3 1 1
4 21562 1 1 315 LEU HD11 H -31.057 4.307 -39.889 0.00 . A A . 315 LEU HD11 1 1
4 21563 1 1 315 LEU HD12 H -29.924 5.696 -40.095 0.00 . A A . 315 LEU HD12 1 1
4 21564 1 1 315 LEU HD13 H -31.691 5.996 -39.885 0.00 . A A . 315 LEU HD13 1 1
4 21565 1 1 315 LEU HD21 H -32.729 5.223 -37.406 0.00 . A A . 315 LEU HD21 1 1
4 21566 1 1 315 LEU HD22 H -31.522 4.592 -36.222 0.00 . A A . 315 LEU HD22 1 1
4 21567 1 1 315 LEU HD23 H -31.894 3.653 -37.717 0.00 . A A . 315 LEU HD23 1 1
4 21568 1 1 315 LEU HG H -30.698 6.490 -37.755 0.00 . A A . 315 LEU HG 1 1
4 21569 1 1 315 LEU N N -29.157 6.324 -35.638 0.00 . A A . 315 LEU N 1 1
4 21570 1 1 315 LEU O O -26.698 5.487 -36.009 0.00 . A A . 315 LEU O 1 1
4 21571 1 1 316 SER C C -25.644 1.810 -36.197 0.00 . A A . 316 SER C 1 1
4 21572 1 1 316 SER CA C -25.939 2.998 -35.351 0.00 . A A . 316 SER CA 1 1
4 21573 1 1 316 SER CB C -25.613 2.663 -33.889 0.00 . A A . 316 SER CB 1 1
4 21574 1 1 316 SER H H -27.998 2.669 -35.441 0.00 . A A . 316 SER H 1 1
4 21575 1 1 316 SER HA H -25.326 3.817 -35.684 0.00 . A A . 316 SER HA 1 1
4 21576 1 1 316 SER HB2 H -26.288 1.866 -33.521 0.00 . A A . 316 SER HB2 1 1
4 21577 1 1 316 SER HB3 H -24.561 2.315 -33.803 0.00 . A A . 316 SER HB3 1 1
4 21578 1 1 316 SER HG H -26.156 4.493 -33.650 0.00 . A A . 316 SER HG 1 1
4 21579 1 1 316 SER N N -27.299 3.371 -35.570 0.00 . A A . 316 SER N 1 1
4 21580 1 1 316 SER O O -26.532 1.025 -36.543 0.00 . A A . 316 SER O 1 1
4 21581 1 1 316 SER OG O -25.781 3.819 -33.077 0.00 . A A . 316 SER OG 1 1
4 21582 1 1 317 VAL C C -23.175 -0.384 -36.461 0.00 . A A . 317 VAL C 1 1
4 21583 1 1 317 VAL CA C -23.918 0.561 -37.348 0.00 . A A . 317 VAL CA 1 1
4 21584 1 1 317 VAL CB C -22.975 1.006 -38.425 0.00 . A A . 317 VAL CB 1 1
4 21585 1 1 317 VAL CG1 C -22.667 -0.189 -39.346 0.00 . A A . 317 VAL CG1 1 1
4 21586 1 1 317 VAL CG2 C -23.619 2.183 -39.169 0.00 . A A . 317 VAL CG2 1 1
4 21587 1 1 317 VAL H H -23.632 2.247 -36.177 0.00 . A A . 317 VAL H 1 1
4 21588 1 1 317 VAL HA H -24.789 0.076 -37.759 0.00 . A A . 317 VAL HA 1 1
4 21589 1 1 317 VAL HB H -22.025 1.355 -37.968 0.00 . A A . 317 VAL HB 1 1
4 21590 1 1 317 VAL HG11 H -21.704 -0.026 -39.881 0.00 . A A . 317 VAL HG11 1 1
4 21591 1 1 317 VAL HG12 H -23.471 -0.310 -40.102 0.00 . A A . 317 VAL HG12 1 1
4 21592 1 1 317 VAL HG13 H -22.589 -1.126 -38.756 0.00 . A A . 317 VAL HG13 1 1
4 21593 1 1 317 VAL HG21 H -23.593 3.099 -38.541 0.00 . A A . 317 VAL HG21 1 1
4 21594 1 1 317 VAL HG22 H -24.676 1.951 -39.413 0.00 . A A . 317 VAL HG22 1 1
4 21595 1 1 317 VAL HG23 H -23.073 2.388 -40.116 0.00 . A A . 317 VAL HG23 1 1
4 21596 1 1 317 VAL N N -24.345 1.645 -36.518 0.00 . A A . 317 VAL N 1 1
4 21597 1 1 317 VAL O O -22.074 -0.108 -36.004 0.00 . A A . 317 VAL O 1 1
4 21598 1 1 318 PRO C C -22.049 -3.208 -36.023 0.00 . A A . 318 PRO C 1 1
4 21599 1 1 318 PRO CA C -23.192 -2.516 -35.366 0.00 . A A . 318 PRO CA 1 1
4 21600 1 1 318 PRO CB C -24.332 -3.488 -35.092 0.00 . A A . 318 PRO CB 1 1
4 21601 1 1 318 PRO CD C -25.103 -1.871 -36.714 0.00 . A A . 318 PRO CD 1 1
4 21602 1 1 318 PRO CG C -25.236 -3.338 -36.308 0.00 . A A . 318 PRO CG 1 1
4 21603 1 1 318 PRO HA H -22.854 -2.094 -34.429 0.00 . A A . 318 PRO HA 1 1
4 21604 1 1 318 PRO HB2 H -23.950 -4.527 -35.006 0.00 . A A . 318 PRO HB2 1 1
4 21605 1 1 318 PRO HB3 H -24.876 -3.210 -34.163 0.00 . A A . 318 PRO HB3 1 1
4 21606 1 1 318 PRO HD2 H -25.157 -1.766 -37.817 0.00 . A A . 318 PRO HD2 1 1
4 21607 1 1 318 PRO HD3 H -25.908 -1.260 -36.243 0.00 . A A . 318 PRO HD3 1 1
4 21608 1 1 318 PRO HG2 H -24.893 -4.004 -37.127 0.00 . A A . 318 PRO HG2 1 1
4 21609 1 1 318 PRO HG3 H -26.287 -3.580 -36.046 0.00 . A A . 318 PRO HG3 1 1
4 21610 1 1 318 PRO N N -23.779 -1.498 -36.206 0.00 . A A . 318 PRO N 1 1
4 21611 1 1 318 PRO O O -21.894 -3.144 -37.243 0.00 . A A . 318 PRO O 1 1
4 21612 1 1 319 ALA C C -19.033 -3.548 -36.001 0.00 . A A . 319 ALA C 1 1
4 21613 1 1 319 ALA CA C -20.062 -4.589 -35.705 0.00 . A A . 319 ALA CA 1 1
4 21614 1 1 319 ALA CB C -20.334 -5.399 -37.000 0.00 . A A . 319 ALA CB 1 1
4 21615 1 1 319 ALA H H -21.370 -3.939 -34.220 0.00 . A A . 319 ALA H 1 1
4 21616 1 1 319 ALA HA H -19.703 -5.241 -34.917 0.00 . A A . 319 ALA HA 1 1
4 21617 1 1 319 ALA HB1 H -19.909 -4.895 -37.899 0.00 . A A . 319 ALA HB1 1 1
4 21618 1 1 319 ALA HB2 H -21.423 -5.514 -37.158 0.00 . A A . 319 ALA HB2 1 1
4 21619 1 1 319 ALA HB3 H -19.880 -6.409 -36.917 0.00 . A A . 319 ALA HB3 1 1
4 21620 1 1 319 ALA N N -21.216 -3.886 -35.198 0.00 . A A . 319 ALA N 1 1
4 21621 1 1 319 ALA O O -18.273 -3.664 -36.964 0.00 . A A . 319 ALA O 1 1
4 21622 1 1 320 ARG C C -17.050 -1.364 -34.275 0.00 . A A . 320 ARG C 1 1
4 21623 1 1 320 ARG CA C -18.054 -1.449 -35.367 0.00 . A A . 320 ARG CA 1 1
4 21624 1 1 320 ARG CB C -18.759 -0.085 -35.392 0.00 . A A . 320 ARG CB 1 1
4 21625 1 1 320 ARG CD C -18.455 2.445 -35.523 0.00 . A A . 320 ARG CD 1 1
4 21626 1 1 320 ARG CG C -17.766 1.079 -35.447 0.00 . A A . 320 ARG CG 1 1
4 21627 1 1 320 ARG CZ C -17.766 4.819 -35.430 0.00 . A A . 320 ARG CZ 1 1
4 21628 1 1 320 ARG H H -19.490 -2.497 -34.294 0.00 . A A . 320 ARG H 1 1
4 21629 1 1 320 ARG HA H -17.551 -1.632 -36.302 0.00 . A A . 320 ARG HA 1 1
4 21630 1 1 320 ARG HB2 H -19.437 -0.035 -36.266 0.00 . A A . 320 ARG HB2 1 1
4 21631 1 1 320 ARG HB3 H -19.377 0.018 -34.479 0.00 . A A . 320 ARG HB3 1 1
4 21632 1 1 320 ARG HD2 H -18.929 2.597 -36.518 0.00 . A A . 320 ARG HD2 1 1
4 21633 1 1 320 ARG HD3 H -19.213 2.552 -34.720 0.00 . A A . 320 ARG HD3 1 1
4 21634 1 1 320 ARG HE H -16.477 3.246 -35.134 0.00 . A A . 320 ARG HE 1 1
4 21635 1 1 320 ARG HG2 H -17.123 1.051 -34.544 0.00 . A A . 320 ARG HG2 1 1
4 21636 1 1 320 ARG HG3 H -17.114 0.955 -36.336 0.00 . A A . 320 ARG HG3 1 1
4 21637 1 1 320 ARG HH11 H -19.762 4.469 -35.769 0.00 . A A . 320 ARG HH11 1 1
4 21638 1 1 320 ARG HH12 H -19.312 6.140 -35.741 0.00 . A A . 320 ARG HH12 1 1
4 21639 1 1 320 ARG HH21 H -15.862 5.519 -35.101 0.00 . A A . 320 ARG HH21 1 1
4 21640 1 1 320 ARG HH22 H -17.055 6.748 -35.359 0.00 . A A . 320 ARG HH22 1 1
4 21641 1 1 320 ARG N N -18.953 -2.532 -35.129 0.00 . A A . 320 ARG N 1 1
4 21642 1 1 320 ARG NE N -17.424 3.502 -35.332 0.00 . A A . 320 ARG NE 1 1
4 21643 1 1 320 ARG NH1 N -19.063 5.174 -35.667 0.00 . A A . 320 ARG NH1 1 1
4 21644 1 1 320 ARG NH2 N -16.810 5.781 -35.281 0.00 . A A . 320 ARG NH2 1 1
4 21645 1 1 320 ARG O O -17.290 -1.766 -33.151 0.00 . A A . 320 ARG O 1 1
4 21646 1 1 321 TYR C C -14.591 0.833 -33.857 0.00 . A A . 321 TYR C 1 1
4 21647 1 1 321 TYR CA C -14.833 -0.623 -33.698 0.00 . A A . 321 TYR CA 1 1
4 21648 1 1 321 TYR CB C -13.532 -1.378 -33.961 0.00 . A A . 321 TYR CB 1 1
4 21649 1 1 321 TYR CD1 C -14.664 -3.366 -32.977 0.00 . A A . 321 TYR CD1 1 1
4 21650 1 1 321 TYR CD2 C -12.349 -3.519 -33.488 0.00 . A A . 321 TYR CD2 1 1
4 21651 1 1 321 TYR CE1 C -14.648 -4.665 -32.534 0.00 . A A . 321 TYR CE1 1 1
4 21652 1 1 321 TYR CE2 C -12.332 -4.816 -33.040 0.00 . A A . 321 TYR CE2 1 1
4 21653 1 1 321 TYR CG C -13.517 -2.783 -33.460 0.00 . A A . 321 TYR CG 1 1
4 21654 1 1 321 TYR CZ C -13.481 -5.390 -32.568 0.00 . A A . 321 TYR CZ 1 1
4 21655 1 1 321 TYR H H -15.658 -0.635 -35.590 0.00 . A A . 321 TYR H 1 1
4 21656 1 1 321 TYR HA H -15.206 -0.819 -32.706 0.00 . A A . 321 TYR HA 1 1
4 21657 1 1 321 TYR HB2 H -13.341 -1.424 -35.044 0.00 . A A . 321 TYR HB2 1 1
4 21658 1 1 321 TYR HB3 H -12.699 -0.848 -33.482 0.00 . A A . 321 TYR HB3 1 1
4 21659 1 1 321 TYR HD1 H -15.580 -2.800 -32.943 0.00 . A A . 321 TYR HD1 1 1
4 21660 1 1 321 TYR HD2 H -11.440 -3.068 -33.856 0.00 . A A . 321 TYR HD2 1 1
4 21661 1 1 321 TYR HE1 H -15.553 -5.118 -32.157 0.00 . A A . 321 TYR HE1 1 1
4 21662 1 1 321 TYR HE2 H -11.415 -5.385 -33.070 0.00 . A A . 321 TYR HE2 1 1
4 21663 1 1 321 TYR HH H -12.662 -6.866 -31.625 0.00 . A A . 321 TYR HH 1 1
4 21664 1 1 321 TYR N N -15.866 -0.867 -34.642 0.00 . A A . 321 TYR N 1 1
4 21665 1 1 321 TYR O O -14.708 1.367 -34.961 0.00 . A A . 321 TYR O 1 1
4 21666 1 1 321 TYR OH O -13.468 -6.727 -32.123 0.00 . A A . 321 TYR OH 1 1
4 21667 1 1 322 ILE C C -12.663 3.262 -32.431 0.00 . A A . 322 ILE C 1 1
4 21668 1 1 322 ILE CA C -14.036 2.922 -32.886 0.00 . A A . 322 ILE CA 1 1
4 21669 1 1 322 ILE CB C -14.993 3.646 -31.997 0.00 . A A . 322 ILE CB 1 1
4 21670 1 1 322 ILE CD1 C -15.411 4.191 -29.526 0.00 . A A . 322 ILE CD1 1 1
4 21671 1 1 322 ILE CG1 C -14.775 3.219 -30.528 0.00 . A A . 322 ILE CG1 1 1
4 21672 1 1 322 ILE CG2 C -16.411 3.326 -32.489 0.00 . A A . 322 ILE CG2 1 1
4 21673 1 1 322 ILE H H -13.935 1.087 -31.926 0.00 . A A . 322 ILE H 1 1
4 21674 1 1 322 ILE HA H -14.165 3.205 -33.927 0.00 . A A . 322 ILE HA 1 1
4 21675 1 1 322 ILE HB H -14.830 4.741 -32.076 0.00 . A A . 322 ILE HB 1 1
4 21676 1 1 322 ILE HD11 H -14.652 4.916 -29.160 0.00 . A A . 322 ILE HD11 1 1
4 21677 1 1 322 ILE HD12 H -15.817 3.635 -28.651 0.00 . A A . 322 ILE HD12 1 1
4 21678 1 1 322 ILE HD13 H -16.240 4.756 -30.002 0.00 . A A . 322 ILE HD13 1 1
4 21679 1 1 322 ILE HG12 H -15.217 2.209 -30.375 0.00 . A A . 322 ILE HG12 1 1
4 21680 1 1 322 ILE HG13 H -13.688 3.153 -30.322 0.00 . A A . 322 ILE HG13 1 1
4 21681 1 1 322 ILE HG21 H -16.513 2.242 -32.710 0.00 . A A . 322 ILE HG21 1 1
4 21682 1 1 322 ILE HG22 H -16.634 3.898 -33.412 0.00 . A A . 322 ILE HG22 1 1
4 21683 1 1 322 ILE HG23 H -17.164 3.601 -31.715 0.00 . A A . 322 ILE HG23 1 1
4 21684 1 1 322 ILE N N -14.189 1.515 -32.785 0.00 . A A . 322 ILE N 1 1
4 21685 1 1 322 ILE O O -12.029 2.500 -31.706 0.00 . A A . 322 ILE O 1 1
4 21686 1 1 323 HIS C C -9.810 3.887 -32.925 0.00 . A A . 323 HIS C 1 1
4 21687 1 1 323 HIS CA C -10.859 4.835 -32.453 0.00 . A A . 323 HIS CA 1 1
4 21688 1 1 323 HIS CB C -10.847 4.953 -30.933 0.00 . A A . 323 HIS CB 1 1
4 21689 1 1 323 HIS CD2 C -12.367 6.964 -31.354 0.00 . A A . 323 HIS CD2 1 1
4 21690 1 1 323 HIS CE1 C -13.019 7.251 -29.286 0.00 . A A . 323 HIS CE1 1 1
4 21691 1 1 323 HIS CG C -11.770 6.054 -30.541 0.00 . A A . 323 HIS CG 1 1
4 21692 1 1 323 HIS H H -12.594 4.974 -33.598 0.00 . A A . 323 HIS H 1 1
4 21693 1 1 323 HIS HA H -10.671 5.799 -32.895 0.00 . A A . 323 HIS HA 1 1
4 21694 1 1 323 HIS HB2 H -11.207 4.007 -30.465 0.00 . A A . 323 HIS HB2 1 1
4 21695 1 1 323 HIS HB3 H -9.830 5.189 -30.557 0.00 . A A . 323 HIS HB3 1 1
4 21696 1 1 323 HIS HD2 H -12.268 7.105 -32.424 0.00 . A A . 323 HIS HD2 1 1
4 21697 1 1 323 HIS HE1 H -13.551 7.669 -28.435 0.00 . A A . 323 HIS HE1 1 1
4 21698 1 1 323 HIS N N -12.138 4.404 -32.909 0.00 . A A . 323 HIS N 1 1
4 21699 1 1 323 HIS ND1 N -12.172 6.230 -29.231 0.00 . A A . 323 HIS ND1 1 1
4 21700 1 1 323 HIS NE2 N -13.171 7.730 -30.547 0.00 . A A . 323 HIS NE2 1 1
4 21701 1 1 323 HIS O O -10.097 2.806 -33.420 0.00 . A A . 323 HIS O 1 1
4 21702 1 1 324 SER C C -7.300 2.219 -32.500 0.00 . A A . 324 SER C 1 1
4 21703 1 1 324 SER CA C -7.424 3.535 -33.209 0.00 . A A . 324 SER CA 1 1
4 21704 1 1 324 SER CB C -6.084 4.276 -33.048 0.00 . A A . 324 SER CB 1 1
4 21705 1 1 324 SER H H -8.333 5.160 -32.281 0.00 . A A . 324 SER H 1 1
4 21706 1 1 324 SER HA H -7.593 3.339 -34.251 0.00 . A A . 324 SER HA 1 1
4 21707 1 1 324 SER HB2 H -5.268 3.683 -33.515 0.00 . A A . 324 SER HB2 1 1
4 21708 1 1 324 SER HB3 H -6.137 5.270 -33.545 0.00 . A A . 324 SER HB3 1 1
4 21709 1 1 324 SER HG H -5.779 3.594 -31.281 0.00 . A A . 324 SER HG 1 1
4 21710 1 1 324 SER N N -8.546 4.299 -32.741 0.00 . A A . 324 SER N 1 1
4 21711 1 1 324 SER O O -6.645 1.317 -33.022 0.00 . A A . 324 SER O 1 1
4 21712 1 1 324 SER OG O -5.779 4.468 -31.674 0.00 . A A . 324 SER OG 1 1
4 21713 1 1 325 ASN C C -8.609 -0.252 -31.260 0.00 . A A . 325 ASN C 1 1
4 21714 1 1 325 ASN CA C -7.693 0.762 -30.657 0.00 . A A . 325 ASN CA 1 1
4 21715 1 1 325 ASN CB C -7.935 0.783 -29.141 0.00 . A A . 325 ASN CB 1 1
4 21716 1 1 325 ASN CG C -6.818 0.055 -28.403 0.00 . A A . 325 ASN CG 1 1
4 21717 1 1 325 ASN H H -8.458 2.716 -30.846 0.00 . A A . 325 ASN H 1 1
4 21718 1 1 325 ASN HA H -6.675 0.463 -30.858 0.00 . A A . 325 ASN HA 1 1
4 21719 1 1 325 ASN HB2 H -7.983 1.832 -28.786 0.00 . A A . 325 ASN HB2 1 1
4 21720 1 1 325 ASN HB3 H -8.899 0.285 -28.910 0.00 . A A . 325 ASN HB3 1 1
4 21721 1 1 325 ASN HD21 H -8.154 -0.845 -27.137 0.00 . A A . 325 ASN HD21 1 1
4 21722 1 1 325 ASN HD22 H -6.494 -1.251 -26.860 0.00 . A A . 325 ASN HD22 1 1
4 21723 1 1 325 ASN N N -7.905 2.028 -31.313 0.00 . A A . 325 ASN N 1 1
4 21724 1 1 325 ASN ND2 N -7.189 -0.751 -27.376 0.00 . A A . 325 ASN ND2 1 1
4 21725 1 1 325 ASN O O -8.358 -1.453 -31.154 0.00 . A A . 325 ASN O 1 1
4 21726 1 1 325 ASN OD1 O -5.641 0.196 -28.743 0.00 . A A . 325 ASN OD1 1 1
4 21727 1 1 326 THR C C -10.939 -0.229 -33.834 0.00 . A A . 326 THR C 1 1
4 21728 1 1 326 THR CA C -10.549 -0.800 -32.511 0.00 . A A . 326 THR CA 1 1
4 21729 1 1 326 THR CB C -11.785 -1.140 -31.717 0.00 . A A . 326 THR CB 1 1
4 21730 1 1 326 THR CG2 C -11.366 -1.721 -30.359 0.00 . A A . 326 THR CG2 1 1
4 21731 1 1 326 THR H H -9.986 1.139 -31.965 0.00 . A A . 326 THR H 1 1
4 21732 1 1 326 THR HA H -9.957 -1.685 -32.680 0.00 . A A . 326 THR HA 1 1
4 21733 1 1 326 THR HB H -12.371 -1.904 -32.244 0.00 . A A . 326 THR HB 1 1
4 21734 1 1 326 THR HG1 H -12.154 0.717 -32.024 0.00 . A A . 326 THR HG1 1 1
4 21735 1 1 326 THR HG21 H -10.650 -2.559 -30.502 0.00 . A A . 326 THR HG21 1 1
4 21736 1 1 326 THR HG22 H -12.254 -2.105 -29.814 0.00 . A A . 326 THR HG22 1 1
4 21737 1 1 326 THR HG23 H -10.880 -0.939 -29.740 0.00 . A A . 326 THR HG23 1 1
4 21738 1 1 326 THR N N -9.711 0.175 -31.891 0.00 . A A . 326 THR N 1 1
4 21739 1 1 326 THR O O -11.331 0.936 -33.931 0.00 . A A . 326 THR O 1 1
4 21740 1 1 326 THR OG1 O -12.590 0.014 -31.535 0.00 . A A . 326 THR OG1 1 1
4 21741 1 1 327 GLU C C -11.718 -1.744 -37.002 0.00 . A A . 327 GLU C 1 1
4 21742 1 1 327 GLU CA C -11.242 -0.584 -36.198 0.00 . A A . 327 GLU CA 1 1
4 21743 1 1 327 GLU CB C -10.054 0.033 -36.950 0.00 . A A . 327 GLU CB 1 1
4 21744 1 1 327 GLU CD C -7.772 0.329 -36.032 0.00 . A A . 327 GLU CD 1 1
4 21745 1 1 327 GLU CG C -8.727 -0.678 -36.655 0.00 . A A . 327 GLU CG 1 1
4 21746 1 1 327 GLU H H -10.640 -2.025 -34.813 0.00 . A A . 327 GLU H 1 1
4 21747 1 1 327 GLU HA H -12.042 0.132 -36.089 0.00 . A A . 327 GLU HA 1 1
4 21748 1 1 327 GLU HB2 H -10.256 -0.019 -38.042 0.00 . A A . 327 GLU HB2 1 1
4 21749 1 1 327 GLU HB3 H -9.961 1.102 -36.667 0.00 . A A . 327 GLU HB3 1 1
4 21750 1 1 327 GLU HG2 H -8.890 -1.527 -35.955 0.00 . A A . 327 GLU HG2 1 1
4 21751 1 1 327 GLU HG3 H -8.285 -1.065 -37.597 0.00 . A A . 327 GLU HG3 1 1
4 21752 1 1 327 GLU N N -10.897 -1.067 -34.891 0.00 . A A . 327 GLU N 1 1
4 21753 1 1 327 GLU O O -10.935 -2.397 -37.685 0.00 . A A . 327 GLU O 1 1
4 21754 1 1 327 GLU OE1 O -6.823 -0.112 -35.338 0.00 . A A . 327 GLU OE1 1 1
4 21755 1 1 327 GLU OE2 O -7.976 1.553 -36.242 0.00 . A A . 327 GLU OE2 1 1
4 21756 1 1 328 VAL C C -14.985 -2.775 -37.925 0.00 . A A . 328 VAL C 1 1
4 21757 1 1 328 VAL CA C -13.563 -3.133 -37.670 0.00 . A A . 328 VAL CA 1 1
4 21758 1 1 328 VAL CB C -13.504 -4.462 -36.975 0.00 . A A . 328 VAL CB 1 1
4 21759 1 1 328 VAL CG1 C -14.186 -5.511 -37.868 0.00 . A A . 328 VAL CG1 1 1
4 21760 1 1 328 VAL CG2 C -12.026 -4.793 -36.697 0.00 . A A . 328 VAL CG2 1 1
4 21761 1 1 328 VAL H H -13.651 -1.554 -36.315 0.00 . A A . 328 VAL H 1 1
4 21762 1 1 328 VAL HA H -13.031 -3.167 -38.609 0.00 . A A . 328 VAL HA 1 1
4 21763 1 1 328 VAL HB H -14.043 -4.408 -36.007 0.00 . A A . 328 VAL HB 1 1
4 21764 1 1 328 VAL HG11 H -13.907 -5.356 -38.933 0.00 . A A . 328 VAL HG11 1 1
4 21765 1 1 328 VAL HG12 H -15.290 -5.436 -37.776 0.00 . A A . 328 VAL HG12 1 1
4 21766 1 1 328 VAL HG13 H -13.874 -6.534 -37.566 0.00 . A A . 328 VAL HG13 1 1
4 21767 1 1 328 VAL HG21 H -11.646 -4.183 -35.849 0.00 . A A . 328 VAL HG21 1 1
4 21768 1 1 328 VAL HG22 H -11.404 -4.578 -37.593 0.00 . A A . 328 VAL HG22 1 1
4 21769 1 1 328 VAL HG23 H -11.912 -5.867 -36.437 0.00 . A A . 328 VAL HG23 1 1
4 21770 1 1 328 VAL N N -13.020 -2.052 -36.907 0.00 . A A . 328 VAL N 1 1
4 21771 1 1 328 VAL O O -15.658 -2.251 -37.041 0.00 . A A . 328 VAL O 1 1
4 21772 1 1 329 VAL C C -17.461 -3.803 -40.223 0.00 . A A . 329 VAL C 1 1
4 21773 1 1 329 VAL CA C -16.840 -2.698 -39.459 0.00 . A A . 329 VAL CA 1 1
4 21774 1 1 329 VAL CB C -16.967 -1.483 -40.330 0.00 . A A . 329 VAL CB 1 1
4 21775 1 1 329 VAL CG1 C -16.096 -1.678 -41.591 0.00 . A A . 329 VAL CG1 1 1
4 21776 1 1 329 VAL CG2 C -18.462 -1.294 -40.668 0.00 . A A . 329 VAL CG2 1 1
4 21777 1 1 329 VAL H H -14.964 -3.522 -39.850 0.00 . A A . 329 VAL H 1 1
4 21778 1 1 329 VAL HA H -17.374 -2.559 -38.533 0.00 . A A . 329 VAL HA 1 1
4 21779 1 1 329 VAL HB H -16.605 -0.587 -39.792 0.00 . A A . 329 VAL HB 1 1
4 21780 1 1 329 VAL HG11 H -15.075 -1.274 -41.418 0.00 . A A . 329 VAL HG11 1 1
4 21781 1 1 329 VAL HG12 H -16.545 -1.140 -42.454 0.00 . A A . 329 VAL HG12 1 1
4 21782 1 1 329 VAL HG13 H -16.012 -2.755 -41.853 0.00 . A A . 329 VAL HG13 1 1
4 21783 1 1 329 VAL HG21 H -19.109 -1.797 -39.917 0.00 . A A . 329 VAL HG21 1 1
4 21784 1 1 329 VAL HG22 H -18.688 -1.725 -41.668 0.00 . A A . 329 VAL HG22 1 1
4 21785 1 1 329 VAL HG23 H -18.717 -0.217 -40.677 0.00 . A A . 329 VAL HG23 1 1
4 21786 1 1 329 VAL N N -15.486 -3.054 -39.144 0.00 . A A . 329 VAL N 1 1
4 21787 1 1 329 VAL O O -16.777 -4.591 -40.868 0.00 . A A . 329 VAL O 1 1
4 21788 1 1 330 ASP C C -20.089 -4.154 -42.066 0.00 . A A . 330 ASP C 1 1
4 21789 1 1 330 ASP CA C -19.511 -4.873 -40.897 0.00 . A A . 330 ASP CA 1 1
4 21790 1 1 330 ASP CB C -20.654 -5.542 -40.127 0.00 . A A . 330 ASP CB 1 1
4 21791 1 1 330 ASP CG C -21.277 -6.680 -40.921 0.00 . A A . 330 ASP CG 1 1
4 21792 1 1 330 ASP H H -19.355 -3.243 -39.620 0.00 . A A . 330 ASP H 1 1
4 21793 1 1 330 ASP HA H -18.794 -5.603 -41.242 0.00 . A A . 330 ASP HA 1 1
4 21794 1 1 330 ASP HB2 H -20.267 -5.943 -39.168 0.00 . A A . 330 ASP HB2 1 1
4 21795 1 1 330 ASP HB3 H -21.440 -4.789 -39.904 0.00 . A A . 330 ASP HB3 1 1
4 21796 1 1 330 ASP N N -18.805 -3.877 -40.159 0.00 . A A . 330 ASP N 1 1
4 21797 1 1 330 ASP O O -20.963 -3.301 -41.919 0.00 . A A . 330 ASP O 1 1
4 21798 1 1 330 ASP OD1 O -21.881 -7.585 -40.283 0.00 . A A . 330 ASP OD1 1 1
4 21799 1 1 330 ASP OD2 O -21.167 -6.656 -42.176 0.00 . A A . 330 ASP OD2 1 1
4 21800 1 1 331 GLU C C -21.524 -4.125 -44.591 0.00 . A A . 331 GLU C 1 1
4 21801 1 1 331 GLU CA C -20.070 -3.814 -44.441 0.00 . A A . 331 GLU CA 1 1
4 21802 1 1 331 GLU CB C -19.343 -4.253 -45.720 0.00 . A A . 331 GLU CB 1 1
4 21803 1 1 331 GLU CD C -17.247 -4.302 -47.033 0.00 . A A . 331 GLU CD 1 1
4 21804 1 1 331 GLU CG C -17.881 -3.795 -45.747 0.00 . A A . 331 GLU CG 1 1
4 21805 1 1 331 GLU H H -18.918 -5.195 -43.399 0.00 . A A . 331 GLU H 1 1
4 21806 1 1 331 GLU HA H -19.948 -2.754 -44.286 0.00 . A A . 331 GLU HA 1 1
4 21807 1 1 331 GLU HB2 H -19.380 -5.362 -45.794 0.00 . A A . 331 GLU HB2 1 1
4 21808 1 1 331 GLU HB3 H -19.867 -3.830 -46.599 0.00 . A A . 331 GLU HB3 1 1
4 21809 1 1 331 GLU HG2 H -17.823 -2.685 -45.708 0.00 . A A . 331 GLU HG2 1 1
4 21810 1 1 331 GLU HG3 H -17.332 -4.218 -44.879 0.00 . A A . 331 GLU HG3 1 1
4 21811 1 1 331 GLU N N -19.600 -4.480 -43.268 0.00 . A A . 331 GLU N 1 1
4 21812 1 1 331 GLU O O -22.306 -3.306 -45.067 0.00 . A A . 331 GLU O 1 1
4 21813 1 1 331 GLU OE1 O -16.242 -3.688 -47.480 0.00 . A A . 331 GLU OE1 1 1
4 21814 1 1 331 GLU OE2 O -17.759 -5.313 -47.586 0.00 . A A . 331 GLU OE2 1 1
4 21815 1 1 332 ARG C C -24.135 -4.788 -43.499 0.00 . A A . 332 ARG C 1 1
4 21816 1 1 332 ARG CA C -23.300 -5.715 -44.330 0.00 . A A . 332 ARG CA 1 1
4 21817 1 1 332 ARG CB C -23.583 -7.149 -43.852 0.00 . A A . 332 ARG CB 1 1
4 21818 1 1 332 ARG CD C -25.474 -8.540 -42.867 0.00 . A A . 332 ARG CD 1 1
4 21819 1 1 332 ARG CG C -25.071 -7.500 -43.915 0.00 . A A . 332 ARG CG 1 1
4 21820 1 1 332 ARG CZ C -23.867 -10.379 -42.452 0.00 . A A . 332 ARG CZ 1 1
4 21821 1 1 332 ARG H H -21.305 -6.010 -43.803 0.00 . A A . 332 ARG H 1 1
4 21822 1 1 332 ARG HA H -23.572 -5.605 -45.367 0.00 . A A . 332 ARG HA 1 1
4 21823 1 1 332 ARG HB2 H -23.016 -7.860 -44.493 0.00 . A A . 332 ARG HB2 1 1
4 21824 1 1 332 ARG HB3 H -23.226 -7.267 -42.807 0.00 . A A . 332 ARG HB3 1 1
4 21825 1 1 332 ARG HD2 H -25.111 -8.248 -41.858 0.00 . A A . 332 ARG HD2 1 1
4 21826 1 1 332 ARG HD3 H -26.576 -8.675 -42.847 0.00 . A A . 332 ARG HD3 1 1
4 21827 1 1 332 ARG HE H -25.166 -10.335 -44.047 0.00 . A A . 332 ARG HE 1 1
4 21828 1 1 332 ARG HG2 H -25.669 -6.578 -43.759 0.00 . A A . 332 ARG HG2 1 1
4 21829 1 1 332 ARG HG3 H -25.307 -7.894 -44.927 0.00 . A A . 332 ARG HG3 1 1
4 21830 1 1 332 ARG HH11 H -23.841 -8.827 -41.103 0.00 . A A . 332 ARG HH11 1 1
4 21831 1 1 332 ARG HH12 H -22.714 -10.100 -40.773 0.00 . A A . 332 ARG HH12 1 1
4 21832 1 1 332 ARG HH21 H -23.628 -12.073 -43.593 0.00 . A A . 332 ARG HH21 1 1
4 21833 1 1 332 ARG HH22 H -22.590 -11.972 -42.210 0.00 . A A . 332 ARG HH22 1 1
4 21834 1 1 332 ARG N N -21.924 -5.337 -44.200 0.00 . A A . 332 ARG N 1 1
4 21835 1 1 332 ARG NE N -24.854 -9.846 -43.233 0.00 . A A . 332 ARG NE 1 1
4 21836 1 1 332 ARG NH1 N -23.435 -9.709 -41.344 0.00 . A A . 332 ARG NH1 1 1
4 21837 1 1 332 ARG NH2 N -23.312 -11.582 -42.781 0.00 . A A . 332 ARG NH2 1 1
4 21838 1 1 332 ARG O O -25.211 -4.359 -43.915 0.00 . A A . 332 ARG O 1 1
4 21839 1 1 333 ASP C C -24.614 -2.264 -42.040 0.00 . A A . 333 ASP C 1 1
4 21840 1 1 333 ASP CA C -24.422 -3.613 -41.420 0.00 . A A . 333 ASP CA 1 1
4 21841 1 1 333 ASP CB C -23.758 -3.406 -40.056 0.00 . A A . 333 ASP CB 1 1
4 21842 1 1 333 ASP CG C -23.814 -4.671 -39.215 0.00 . A A . 333 ASP CG 1 1
4 21843 1 1 333 ASP H H -22.771 -4.767 -41.957 0.00 . A A . 333 ASP H 1 1
4 21844 1 1 333 ASP HA H -25.386 -4.075 -41.290 0.00 . A A . 333 ASP HA 1 1
4 21845 1 1 333 ASP HB2 H -22.695 -3.114 -40.202 0.00 . A A . 333 ASP HB2 1 1
4 21846 1 1 333 ASP HB3 H -24.274 -2.589 -39.511 0.00 . A A . 333 ASP HB3 1 1
4 21847 1 1 333 ASP N N -23.657 -4.458 -42.292 0.00 . A A . 333 ASP N 1 1
4 21848 1 1 333 ASP O O -25.695 -1.687 -41.939 0.00 . A A . 333 ASP O 1 1
4 21849 1 1 333 ASP OD1 O -24.644 -5.561 -39.541 0.00 . A A . 333 ASP OD1 1 1
4 21850 1 1 333 ASP OD2 O -23.021 -4.774 -38.246 0.00 . A A . 333 ASP OD2 1 1
4 21851 1 1 334 VAL C C -24.843 -0.474 -44.276 0.00 . A A . 334 VAL C 1 1
4 21852 1 1 334 VAL CA C -23.750 -0.412 -43.257 0.00 . A A . 334 VAL CA 1 1
4 21853 1 1 334 VAL CB C -22.519 0.118 -43.918 0.00 . A A . 334 VAL CB 1 1
4 21854 1 1 334 VAL CG1 C -22.180 -0.789 -45.110 0.00 . A A . 334 VAL CG1 1 1
4 21855 1 1 334 VAL CG2 C -22.786 1.575 -44.337 0.00 . A A . 334 VAL CG2 1 1
4 21856 1 1 334 VAL H H -22.703 -2.162 -42.830 0.00 . A A . 334 VAL H 1 1
4 21857 1 1 334 VAL HA H -24.054 0.246 -42.456 0.00 . A A . 334 VAL HA 1 1
4 21858 1 1 334 VAL HB H -21.668 0.103 -43.201 0.00 . A A . 334 VAL HB 1 1
4 21859 1 1 334 VAL HG11 H -21.623 -0.223 -45.880 0.00 . A A . 334 VAL HG11 1 1
4 21860 1 1 334 VAL HG12 H -23.102 -1.191 -45.573 0.00 . A A . 334 VAL HG12 1 1
4 21861 1 1 334 VAL HG13 H -21.553 -1.638 -44.773 0.00 . A A . 334 VAL HG13 1 1
4 21862 1 1 334 VAL HG21 H -22.314 1.781 -45.320 0.00 . A A . 334 VAL HG21 1 1
4 21863 1 1 334 VAL HG22 H -22.364 2.275 -43.586 0.00 . A A . 334 VAL HG22 1 1
4 21864 1 1 334 VAL HG23 H -23.877 1.771 -44.425 0.00 . A A . 334 VAL HG23 1 1
4 21865 1 1 334 VAL N N -23.583 -1.713 -42.706 0.00 . A A . 334 VAL N 1 1
4 21866 1 1 334 VAL O O -25.629 0.462 -44.410 0.00 . A A . 334 VAL O 1 1
4 21867 1 1 335 ASP C C -27.272 -1.659 -45.398 0.00 . A A . 335 ASP C 1 1
4 21868 1 1 335 ASP CA C -25.923 -1.697 -46.049 0.00 . A A . 335 ASP CA 1 1
4 21869 1 1 335 ASP CB C -25.830 -3.012 -46.840 0.00 . A A . 335 ASP CB 1 1
4 21870 1 1 335 ASP CG C -26.898 -3.104 -47.920 0.00 . A A . 335 ASP CG 1 1
4 21871 1 1 335 ASP H H -24.265 -2.333 -44.950 0.00 . A A . 335 ASP H 1 1
4 21872 1 1 335 ASP HA H -25.826 -0.854 -46.717 0.00 . A A . 335 ASP HA 1 1
4 21873 1 1 335 ASP HB2 H -24.829 -3.084 -47.320 0.00 . A A . 335 ASP HB2 1 1
4 21874 1 1 335 ASP HB3 H -25.948 -3.870 -46.145 0.00 . A A . 335 ASP HB3 1 1
4 21875 1 1 335 ASP N N -24.909 -1.576 -45.037 0.00 . A A . 335 ASP N 1 1
4 21876 1 1 335 ASP O O -28.187 -0.995 -45.883 0.00 . A A . 335 ASP O 1 1
4 21877 1 1 335 ASP OD1 O -27.689 -2.132 -48.056 0.00 . A A . 335 ASP OD1 1 1
4 21878 1 1 335 ASP OD2 O -26.944 -4.152 -48.617 0.00 . A A . 335 ASP OD2 1 1
4 21879 1 1 336 ALA C C -29.099 -1.064 -43.164 0.00 . A A . 336 ALA C 1 1
4 21880 1 1 336 ALA CA C -28.713 -2.433 -43.636 0.00 . A A . 336 ALA CA 1 1
4 21881 1 1 336 ALA CB C -28.735 -3.372 -42.421 0.00 . A A . 336 ALA CB 1 1
4 21882 1 1 336 ALA H H -26.696 -2.917 -43.874 0.00 . A A . 336 ALA H 1 1
4 21883 1 1 336 ALA HA H -29.433 -2.764 -44.366 0.00 . A A . 336 ALA HA 1 1
4 21884 1 1 336 ALA HB1 H -29.774 -3.488 -42.043 0.00 . A A . 336 ALA HB1 1 1
4 21885 1 1 336 ALA HB2 H -28.103 -2.963 -41.605 0.00 . A A . 336 ALA HB2 1 1
4 21886 1 1 336 ALA HB3 H -28.346 -4.373 -42.702 0.00 . A A . 336 ALA HB3 1 1
4 21887 1 1 336 ALA N N -27.433 -2.386 -44.286 0.00 . A A . 336 ALA N 1 1
4 21888 1 1 336 ALA O O -30.258 -0.672 -43.265 0.00 . A A . 336 ALA O 1 1
4 21889 1 1 337 THR C C -28.995 1.877 -43.217 0.00 . A A . 337 THR C 1 1
4 21890 1 1 337 THR CA C -28.470 1.007 -42.123 0.00 . A A . 337 THR CA 1 1
4 21891 1 1 337 THR CB C -27.307 1.720 -41.508 0.00 . A A . 337 THR CB 1 1
4 21892 1 1 337 THR CG2 C -27.752 3.138 -41.102 0.00 . A A . 337 THR CG2 1 1
4 21893 1 1 337 THR H H -27.186 -0.578 -42.571 0.00 . A A . 337 THR H 1 1
4 21894 1 1 337 THR HA H -29.246 0.872 -41.386 0.00 . A A . 337 THR HA 1 1
4 21895 1 1 337 THR HB H -26.478 1.805 -42.241 0.00 . A A . 337 THR HB 1 1
4 21896 1 1 337 THR HG1 H -26.296 0.293 -40.715 0.00 . A A . 337 THR HG1 1 1
4 21897 1 1 337 THR HG21 H -27.259 3.439 -40.155 0.00 . A A . 337 THR HG21 1 1
4 21898 1 1 337 THR HG22 H -28.854 3.183 -40.954 0.00 . A A . 337 THR HG22 1 1
4 21899 1 1 337 THR HG23 H -27.472 3.867 -41.892 0.00 . A A . 337 THR HG23 1 1
4 21900 1 1 337 THR N N -28.139 -0.294 -42.635 0.00 . A A . 337 THR N 1 1
4 21901 1 1 337 THR O O -29.960 2.614 -43.022 0.00 . A A . 337 THR O 1 1
4 21902 1 1 337 THR OG1 O -26.843 1.002 -40.373 0.00 . A A . 337 THR OG1 1 1
4 21903 1 1 338 VAL C C -30.213 2.397 -45.842 0.00 . A A . 338 VAL C 1 1
4 21904 1 1 338 VAL CA C -28.790 2.682 -45.469 0.00 . A A . 338 VAL CA 1 1
4 21905 1 1 338 VAL CB C -27.975 2.505 -46.711 0.00 . A A . 338 VAL CB 1 1
4 21906 1 1 338 VAL CG1 C -28.643 3.309 -47.840 0.00 . A A . 338 VAL CG1 1 1
4 21907 1 1 338 VAL CG2 C -26.538 2.963 -46.414 0.00 . A A . 338 VAL CG2 1 1
4 21908 1 1 338 VAL H H -27.616 1.201 -44.585 0.00 . A A . 338 VAL H 1 1
4 21909 1 1 338 VAL HA H -28.715 3.698 -45.116 0.00 . A A . 338 VAL HA 1 1
4 21910 1 1 338 VAL HB H -27.955 1.432 -47.000 0.00 . A A . 338 VAL HB 1 1
4 21911 1 1 338 VAL HG11 H -28.598 4.397 -47.618 0.00 . A A . 338 VAL HG11 1 1
4 21912 1 1 338 VAL HG12 H -29.708 3.014 -47.950 0.00 . A A . 338 VAL HG12 1 1
4 21913 1 1 338 VAL HG13 H -28.125 3.125 -48.805 0.00 . A A . 338 VAL HG13 1 1
4 21914 1 1 338 VAL HG21 H -26.022 2.219 -45.770 0.00 . A A . 338 VAL HG21 1 1
4 21915 1 1 338 VAL HG22 H -26.547 3.942 -45.888 0.00 . A A . 338 VAL HG22 1 1
4 21916 1 1 338 VAL HG23 H -25.965 3.073 -47.359 0.00 . A A . 338 VAL HG23 1 1
4 21917 1 1 338 VAL N N -28.373 1.823 -44.398 0.00 . A A . 338 VAL N 1 1
4 21918 1 1 338 VAL O O -31.008 3.318 -46.021 0.00 . A A . 338 VAL O 1 1
4 21919 1 1 339 GLU C C -32.917 1.253 -45.395 0.00 . A A . 339 GLU C 1 1
4 21920 1 1 339 GLU CA C -31.909 0.777 -46.397 0.00 . A A . 339 GLU CA 1 1
4 21921 1 1 339 GLU CB C -32.120 -0.734 -46.568 0.00 . A A . 339 GLU CB 1 1
4 21922 1 1 339 GLU CD C -31.501 -2.812 -47.743 0.00 . A A . 339 GLU CD 1 1
4 21923 1 1 339 GLU CG C -31.337 -1.300 -47.752 0.00 . A A . 339 GLU CG 1 1
4 21924 1 1 339 GLU H H -29.964 0.353 -45.751 0.00 . A A . 339 GLU H 1 1
4 21925 1 1 339 GLU HA H -32.079 1.281 -47.333 0.00 . A A . 339 GLU HA 1 1
4 21926 1 1 339 GLU HB2 H -31.805 -1.254 -45.637 0.00 . A A . 339 GLU HB2 1 1
4 21927 1 1 339 GLU HB3 H -33.201 -0.934 -46.725 0.00 . A A . 339 GLU HB3 1 1
4 21928 1 1 339 GLU HG2 H -31.731 -0.885 -48.705 0.00 . A A . 339 GLU HG2 1 1
4 21929 1 1 339 GLU HG3 H -30.260 -1.046 -47.659 0.00 . A A . 339 GLU HG3 1 1
4 21930 1 1 339 GLU N N -30.576 1.112 -45.964 0.00 . A A . 339 GLU N 1 1
4 21931 1 1 339 GLU O O -33.978 1.754 -45.761 0.00 . A A . 339 GLU O 1 1
4 21932 1 1 339 GLU OE1 O -32.586 -3.284 -47.307 0.00 . A A . 339 GLU OE1 1 1
4 21933 1 1 339 GLU OE2 O -30.540 -3.516 -48.157 0.00 . A A . 339 GLU OE2 1 1
4 21934 1 1 340 LEU C C -33.843 2.944 -43.171 0.00 . A A . 340 LEU C 1 1
4 21935 1 1 340 LEU CA C -33.541 1.483 -43.078 0.00 . A A . 340 LEU CA 1 1
4 21936 1 1 340 LEU CB C -33.005 1.211 -41.663 0.00 . A A . 340 LEU CB 1 1
4 21937 1 1 340 LEU CD1 C -35.341 0.976 -40.708 0.00 . A A . 340 LEU CD1 1 1
4 21938 1 1 340 LEU CD2 C -33.375 1.430 -39.161 0.00 . A A . 340 LEU CD2 1 1
4 21939 1 1 340 LEU CG C -33.974 1.663 -40.562 0.00 . A A . 340 LEU CG 1 1
4 21940 1 1 340 LEU H H -31.729 0.742 -43.797 0.00 . A A . 340 LEU H 1 1
4 21941 1 1 340 LEU HA H -34.447 0.924 -43.242 0.00 . A A . 340 LEU HA 1 1
4 21942 1 1 340 LEU HB2 H -32.803 0.122 -41.554 0.00 . A A . 340 LEU HB2 1 1
4 21943 1 1 340 LEU HB3 H -32.045 1.753 -41.533 0.00 . A A . 340 LEU HB3 1 1
4 21944 1 1 340 LEU HD11 H -35.896 1.010 -39.746 0.00 . A A . 340 LEU HD11 1 1
4 21945 1 1 340 LEU HD12 H -35.212 -0.087 -41.006 0.00 . A A . 340 LEU HD12 1 1
4 21946 1 1 340 LEU HD13 H -35.947 1.491 -41.484 0.00 . A A . 340 LEU HD13 1 1
4 21947 1 1 340 LEU HD21 H -32.676 2.253 -38.898 0.00 . A A . 340 LEU HD21 1 1
4 21948 1 1 340 LEU HD22 H -32.816 0.469 -39.133 0.00 . A A . 340 LEU HD22 1 1
4 21949 1 1 340 LEU HD23 H -34.180 1.392 -38.396 0.00 . A A . 340 LEU HD23 1 1
4 21950 1 1 340 LEU HG H -34.133 2.757 -40.681 0.00 . A A . 340 LEU HG 1 1
4 21951 1 1 340 LEU N N -32.605 1.106 -44.101 0.00 . A A . 340 LEU N 1 1
4 21952 1 1 340 LEU O O -35.002 3.352 -43.128 0.00 . A A . 340 LEU O 1 1
4 21953 1 1 341 MET C C -33.766 5.598 -44.571 0.00 . A A . 341 MET C 1 1
4 21954 1 1 341 MET CA C -33.013 5.196 -43.334 0.00 . A A . 341 MET CA 1 1
4 21955 1 1 341 MET CB C -31.704 5.994 -43.312 0.00 . A A . 341 MET CB 1 1
4 21956 1 1 341 MET CE C -30.034 8.033 -41.468 0.00 . A A . 341 MET CE 1 1
4 21957 1 1 341 MET CG C -31.944 7.502 -43.260 0.00 . A A . 341 MET CG 1 1
4 21958 1 1 341 MET H H -31.861 3.454 -43.387 0.00 . A A . 341 MET H 1 1
4 21959 1 1 341 MET HA H -33.606 5.448 -42.470 0.00 . A A . 341 MET HA 1 1
4 21960 1 1 341 MET HB2 H -31.106 5.688 -42.426 0.00 . A A . 341 MET HB2 1 1
4 21961 1 1 341 MET HB3 H -31.118 5.756 -44.224 0.00 . A A . 341 MET HB3 1 1
4 21962 1 1 341 MET HE1 H -30.947 7.696 -40.933 0.00 . A A . 341 MET HE1 1 1
4 21963 1 1 341 MET HE2 H -29.627 8.912 -40.926 0.00 . A A . 341 MET HE2 1 1
4 21964 1 1 341 MET HE3 H -29.284 7.217 -41.412 0.00 . A A . 341 MET HE3 1 1
4 21965 1 1 341 MET HG2 H -32.535 7.799 -44.153 0.00 . A A . 341 MET HG2 1 1
4 21966 1 1 341 MET HG3 H -32.556 7.730 -42.361 0.00 . A A . 341 MET HG3 1 1
4 21967 1 1 341 MET N N -32.803 3.775 -43.302 0.00 . A A . 341 MET N 1 1
4 21968 1 1 341 MET O O -34.659 6.441 -44.508 0.00 . A A . 341 MET O 1 1
4 21969 1 1 341 MET SD S -30.401 8.454 -43.196 0.00 . A A . 341 MET SD 1 1
4 21970 1 1 342 THR C C -35.561 5.283 -46.818 0.00 . A A . 342 THR C 1 1
4 21971 1 1 342 THR CA C -34.076 5.416 -46.955 0.00 . A A . 342 THR CA 1 1
4 21972 1 1 342 THR CB C -33.654 4.608 -48.148 0.00 . A A . 342 THR CB 1 1
4 21973 1 1 342 THR CG2 C -34.459 3.301 -48.172 0.00 . A A . 342 THR CG2 1 1
4 21974 1 1 342 THR H H -32.755 4.278 -45.796 0.00 . A A . 342 THR H 1 1
4 21975 1 1 342 THR HA H -33.834 6.455 -47.112 0.00 . A A . 342 THR HA 1 1
4 21976 1 1 342 THR HB H -32.575 4.361 -48.080 0.00 . A A . 342 THR HB 1 1
4 21977 1 1 342 THR HG1 H -34.461 4.801 -49.882 0.00 . A A . 342 THR HG1 1 1
4 21978 1 1 342 THR HG21 H -33.936 2.536 -48.783 0.00 . A A . 342 THR HG21 1 1
4 21979 1 1 342 THR HG22 H -35.466 3.476 -48.607 0.00 . A A . 342 THR HG22 1 1
4 21980 1 1 342 THR HG23 H -34.583 2.907 -47.144 0.00 . A A . 342 THR HG23 1 1
4 21981 1 1 342 THR N N -33.433 5.007 -45.731 0.00 . A A . 342 THR N 1 1
4 21982 1 1 342 THR O O -36.309 6.164 -47.239 0.00 . A A . 342 THR O 1 1
4 21983 1 1 342 THR OG1 O -33.886 5.346 -49.340 0.00 . A A . 342 THR OG1 1 1
4 21984 1 1 343 LYS C C -37.983 4.980 -45.148 0.00 . A A . 343 LYS C 1 1
4 21985 1 1 343 LYS CA C -37.448 3.977 -46.115 0.00 . A A . 343 LYS CA 1 1
4 21986 1 1 343 LYS CB C -37.834 2.582 -45.605 0.00 . A A . 343 LYS CB 1 1
4 21987 1 1 343 LYS CD C -38.071 1.601 -47.939 0.00 . A A . 343 LYS CD 1 1
4 21988 1 1 343 LYS CE C -37.668 0.476 -48.897 0.00 . A A . 343 LYS CE 1 1
4 21989 1 1 343 LYS CG C -37.407 1.473 -46.566 0.00 . A A . 343 LYS CG 1 1
4 21990 1 1 343 LYS H H -35.439 3.453 -45.883 0.00 . A A . 343 LYS H 1 1
4 21991 1 1 343 LYS HA H -37.886 4.154 -47.085 0.00 . A A . 343 LYS HA 1 1
4 21992 1 1 343 LYS HB2 H -37.356 2.412 -44.616 0.00 . A A . 343 LYS HB2 1 1
4 21993 1 1 343 LYS HB3 H -38.935 2.537 -45.470 0.00 . A A . 343 LYS HB3 1 1
4 21994 1 1 343 LYS HD2 H -39.175 1.592 -47.812 0.00 . A A . 343 LYS HD2 1 1
4 21995 1 1 343 LYS HD3 H -37.787 2.578 -48.387 0.00 . A A . 343 LYS HD3 1 1
4 21996 1 1 343 LYS HE2 H -38.180 0.596 -49.875 0.00 . A A . 343 LYS HE2 1 1
4 21997 1 1 343 LYS HE3 H -36.567 0.475 -49.054 0.00 . A A . 343 LYS HE3 1 1
4 21998 1 1 343 LYS HG2 H -36.304 1.502 -46.692 0.00 . A A . 343 LYS HG2 1 1
4 21999 1 1 343 LYS HG3 H -37.673 0.491 -46.126 0.00 . A A . 343 LYS HG3 1 1
4 22000 1 1 343 LYS HZ1 H -37.919 -0.834 -47.309 0.00 . A A . 343 LYS HZ1 1 1
4 22001 1 1 343 LYS HZ2 H -37.458 -1.583 -48.762 0.00 . A A . 343 LYS HZ2 1 1
4 22002 1 1 343 LYS HZ3 H -39.051 -1.032 -48.559 0.00 . A A . 343 LYS HZ3 1 1
4 22003 1 1 343 LYS N N -36.031 4.172 -46.240 0.00 . A A . 343 LYS N 1 1
4 22004 1 1 343 LYS NZ N -38.053 -0.841 -48.340 0.00 . A A . 343 LYS NZ 1 1
4 22005 1 1 343 LYS O O -39.093 5.484 -45.309 0.00 . A A . 343 LYS O 1 1
4 22006 1 1 344 ALA C C -37.893 7.557 -43.706 0.00 . A A . 344 ALA C 1 1
4 22007 1 1 344 ALA CA C -37.655 6.205 -43.102 0.00 . A A . 344 ALA CA 1 1
4 22008 1 1 344 ALA CB C -36.652 6.385 -41.950 0.00 . A A . 344 ALA CB 1 1
4 22009 1 1 344 ALA H H -36.292 4.899 -43.982 0.00 . A A . 344 ALA H 1 1
4 22010 1 1 344 ALA HA H -38.585 5.825 -42.720 0.00 . A A . 344 ALA HA 1 1
4 22011 1 1 344 ALA HB1 H -35.655 6.671 -42.349 0.00 . A A . 344 ALA HB1 1 1
4 22012 1 1 344 ALA HB2 H -36.547 5.438 -41.380 0.00 . A A . 344 ALA HB2 1 1
4 22013 1 1 344 ALA HB3 H -36.998 7.180 -41.254 0.00 . A A . 344 ALA HB3 1 1
4 22014 1 1 344 ALA N N -37.203 5.284 -44.105 0.00 . A A . 344 ALA N 1 1
4 22015 1 1 344 ALA O O -38.833 8.252 -43.323 0.00 . A A . 344 ALA O 1 1
4 22016 1 1 345 LEU C C -38.554 9.503 -45.823 0.00 . A A . 345 LEU C 1 1
4 22017 1 1 345 LEU CA C -37.195 9.291 -45.219 0.00 . A A . 345 LEU CA 1 1
4 22018 1 1 345 LEU CB C -36.151 9.609 -46.297 0.00 . A A . 345 LEU CB 1 1
4 22019 1 1 345 LEU CD1 C -33.692 9.958 -46.816 0.00 . A A . 345 LEU CD1 1 1
4 22020 1 1 345 LEU CD2 C -34.713 10.986 -44.733 0.00 . A A . 345 LEU CD2 1 1
4 22021 1 1 345 LEU CG C -34.746 9.800 -45.709 0.00 . A A . 345 LEU CG 1 1
4 22022 1 1 345 LEU H H -36.341 7.388 -45.052 0.00 . A A . 345 LEU H 1 1
4 22023 1 1 345 LEU HA H -37.076 9.979 -44.398 0.00 . A A . 345 LEU HA 1 1
4 22024 1 1 345 LEU HB2 H -36.128 8.772 -47.032 0.00 . A A . 345 LEU HB2 1 1
4 22025 1 1 345 LEU HB3 H -36.444 10.534 -46.835 0.00 . A A . 345 LEU HB3 1 1
4 22026 1 1 345 LEU HD11 H -33.646 11.015 -47.153 0.00 . A A . 345 LEU HD11 1 1
4 22027 1 1 345 LEU HD12 H -33.946 9.318 -47.688 0.00 . A A . 345 LEU HD12 1 1
4 22028 1 1 345 LEU HD13 H -32.689 9.663 -46.439 0.00 . A A . 345 LEU HD13 1 1
4 22029 1 1 345 LEU HD21 H -33.708 11.459 -44.733 0.00 . A A . 345 LEU HD21 1 1
4 22030 1 1 345 LEU HD22 H -34.943 10.644 -43.701 0.00 . A A . 345 LEU HD22 1 1
4 22031 1 1 345 LEU HD23 H -35.465 11.748 -45.029 0.00 . A A . 345 LEU HD23 1 1
4 22032 1 1 345 LEU HG H -34.494 8.882 -45.133 0.00 . A A . 345 LEU HG 1 1
4 22033 1 1 345 LEU N N -37.060 7.966 -44.675 0.00 . A A . 345 LEU N 1 1
4 22034 1 1 345 LEU O O -39.165 10.544 -45.594 0.00 . A A . 345 LEU O 1 1
4 22035 1 1 346 GLU C C -41.436 8.616 -46.169 0.00 . A A . 346 GLU C 1 1
4 22036 1 1 346 GLU CA C -40.369 8.771 -47.217 0.00 . A A . 346 GLU CA 1 1
4 22037 1 1 346 GLU CB C -40.678 7.794 -48.359 0.00 . A A . 346 GLU CB 1 1
4 22038 1 1 346 GLU CD C -41.087 5.468 -49.086 0.00 . A A . 346 GLU CD 1 1
4 22039 1 1 346 GLU CG C -40.820 6.349 -47.875 0.00 . A A . 346 GLU CG 1 1
4 22040 1 1 346 GLU H H -38.598 7.706 -46.837 0.00 . A A . 346 GLU H 1 1
4 22041 1 1 346 GLU HA H -40.386 9.787 -47.586 0.00 . A A . 346 GLU HA 1 1
4 22042 1 1 346 GLU HB2 H -41.621 8.108 -48.857 0.00 . A A . 346 GLU HB2 1 1
4 22043 1 1 346 GLU HB3 H -39.861 7.843 -49.110 0.00 . A A . 346 GLU HB3 1 1
4 22044 1 1 346 GLU HG2 H -39.884 6.021 -47.371 0.00 . A A . 346 GLU HG2 1 1
4 22045 1 1 346 GLU HG3 H -41.668 6.262 -47.164 0.00 . A A . 346 GLU HG3 1 1
4 22046 1 1 346 GLU N N -39.073 8.551 -46.614 0.00 . A A . 346 GLU N 1 1
4 22047 1 1 346 GLU O O -42.387 9.399 -46.101 0.00 . A A . 346 GLU O 1 1
4 22048 1 1 346 GLU OE1 O -41.295 4.240 -48.890 0.00 . A A . 346 GLU OE1 1 1
4 22049 1 1 346 GLU OE2 O -41.085 6.010 -50.225 0.00 . A A . 346 GLU OE2 1 1
4 22050 1 1 347 ASN C C -42.303 8.484 -43.315 0.00 . A A . 347 ASN C 1 1
4 22051 1 1 347 ASN CA C -42.236 7.328 -44.269 0.00 . A A . 347 ASN CA 1 1
4 22052 1 1 347 ASN CB C -41.929 6.061 -43.466 0.00 . A A . 347 ASN CB 1 1
4 22053 1 1 347 ASN CG C -42.155 4.803 -44.291 0.00 . A A . 347 ASN CG 1 1
4 22054 1 1 347 ASN H H -40.498 6.982 -45.365 0.00 . A A . 347 ASN H 1 1
4 22055 1 1 347 ASN HA H -43.201 7.226 -44.751 0.00 . A A . 347 ASN HA 1 1
4 22056 1 1 347 ASN HB2 H -40.873 6.086 -43.126 0.00 . A A . 347 ASN HB2 1 1
4 22057 1 1 347 ASN HB3 H -42.587 6.024 -42.572 0.00 . A A . 347 ASN HB3 1 1
4 22058 1 1 347 ASN HD21 H -44.104 5.332 -44.656 0.00 . A A . 347 ASN HD21 1 1
4 22059 1 1 347 ASN HD22 H -43.605 3.835 -45.371 0.00 . A A . 347 ASN HD22 1 1
4 22060 1 1 347 ASN N N -41.278 7.605 -45.312 0.00 . A A . 347 ASN N 1 1
4 22061 1 1 347 ASN ND2 N -43.398 4.642 -44.819 0.00 . A A . 347 ASN ND2 1 1
4 22062 1 1 347 ASN O O -43.269 8.623 -42.567 0.00 . A A . 347 ASN O 1 1
4 22063 1 1 347 ASN OD1 O -41.251 3.987 -44.464 0.00 . A A . 347 ASN OD1 1 1
4 22064 1 1 348 ILE C C -42.383 11.307 -42.394 0.00 . A A . 348 ILE C 1 1
4 22065 1 1 348 ILE CA C -41.187 10.397 -42.346 0.00 . A A . 348 ILE CA 1 1
4 22066 1 1 348 ILE CB C -39.981 11.262 -42.546 0.00 . A A . 348 ILE CB 1 1
4 22067 1 1 348 ILE CD1 C -39.317 11.116 -40.086 0.00 . A A . 348 ILE CD1 1 1
4 22068 1 1 348 ILE CG1 C -39.675 12.037 -41.253 0.00 . A A . 348 ILE CG1 1 1
4 22069 1 1 348 ILE CG2 C -40.258 12.197 -43.739 0.00 . A A . 348 ILE CG2 1 1
4 22070 1 1 348 ILE H H -40.507 9.253 -43.950 0.00 . A A . 348 ILE H 1 1
4 22071 1 1 348 ILE HA H -41.141 9.946 -41.381 0.00 . A A . 348 ILE HA 1 1
4 22072 1 1 348 ILE HB H -39.104 10.623 -42.794 0.00 . A A . 348 ILE HB 1 1
4 22073 1 1 348 ILE HD11 H -38.214 11.020 -39.996 0.00 . A A . 348 ILE HD11 1 1
4 22074 1 1 348 ILE HD12 H -39.748 10.104 -40.242 0.00 . A A . 348 ILE HD12 1 1
4 22075 1 1 348 ILE HD13 H -39.716 11.529 -39.134 0.00 . A A . 348 ILE HD13 1 1
4 22076 1 1 348 ILE HG12 H -38.831 12.733 -41.439 0.00 . A A . 348 ILE HG12 1 1
4 22077 1 1 348 ILE HG13 H -40.565 12.640 -40.973 0.00 . A A . 348 ILE HG13 1 1
4 22078 1 1 348 ILE HG21 H -39.316 12.680 -44.078 0.00 . A A . 348 ILE HG21 1 1
4 22079 1 1 348 ILE HG22 H -40.979 12.992 -43.450 0.00 . A A . 348 ILE HG22 1 1
4 22080 1 1 348 ILE HG23 H -40.686 11.624 -44.589 0.00 . A A . 348 ILE HG23 1 1
4 22081 1 1 348 ILE N N -41.266 9.332 -43.309 0.00 . A A . 348 ILE N 1 1
4 22082 1 1 348 ILE O O -42.730 11.881 -41.365 0.00 . A A . 348 ILE O 1 1
4 22083 1 1 349 HIS C C -45.157 11.884 -42.452 0.00 . A A . 349 HIS C 1 1
4 22084 1 1 349 HIS CA C -44.181 12.410 -43.480 0.00 . A A . 349 HIS CA 1 1
4 22085 1 1 349 HIS CB C -44.918 12.547 -44.810 0.00 . A A . 349 HIS CB 1 1
4 22086 1 1 349 HIS CD2 C -44.807 9.982 -45.114 0.00 . A A . 349 HIS CD2 1 1
4 22087 1 1 349 HIS CE1 C -46.283 9.883 -46.732 0.00 . A A . 349 HIS CE1 1 1
4 22088 1 1 349 HIS CG C -45.271 11.229 -45.417 0.00 . A A . 349 HIS CG 1 1
4 22089 1 1 349 HIS H H -42.796 11.117 -44.424 0.00 . A A . 349 HIS H 1 1
4 22090 1 1 349 HIS HA H -43.824 13.377 -43.156 0.00 . A A . 349 HIS HA 1 1
4 22091 1 1 349 HIS HB2 H -45.858 13.118 -44.660 0.00 . A A . 349 HIS HB2 1 1
4 22092 1 1 349 HIS HB3 H -44.278 13.098 -45.535 0.00 . A A . 349 HIS HB3 1 1
4 22093 1 1 349 HIS HD2 H -44.081 9.665 -44.372 0.00 . A A . 349 HIS HD2 1 1
4 22094 1 1 349 HIS HE1 H -46.929 9.459 -47.499 0.00 . A A . 349 HIS HE1 1 1
4 22095 1 1 349 HIS N N -43.049 11.517 -43.536 0.00 . A A . 349 HIS N 1 1
4 22096 1 1 349 HIS ND1 N -46.201 11.167 -46.437 0.00 . A A . 349 HIS ND1 1 1
4 22097 1 1 349 HIS NE2 N -45.463 9.123 -45.965 0.00 . A A . 349 HIS NE2 1 1
4 22098 1 1 349 HIS O O -45.718 12.650 -41.679 0.00 . A A . 349 HIS O 1 1
4 22099 1 1 350 GLU C C -45.634 9.931 -40.164 0.00 . A A . 350 GLU C 1 1
4 22100 1 1 350 GLU CA C -46.350 10.005 -41.483 0.00 . A A . 350 GLU CA 1 1
4 22101 1 1 350 GLU CB C -46.818 8.586 -41.830 0.00 . A A . 350 GLU CB 1 1
4 22102 1 1 350 GLU CD C -49.054 9.252 -42.632 0.00 . A A . 350 GLU CD 1 1
4 22103 1 1 350 GLU CG C -47.764 8.553 -43.031 0.00 . A A . 350 GLU CG 1 1
4 22104 1 1 350 GLU H H -45.070 9.941 -43.147 0.00 . A A . 350 GLU H 1 1
4 22105 1 1 350 GLU HA H -47.199 10.670 -41.397 0.00 . A A . 350 GLU HA 1 1
4 22106 1 1 350 GLU HB2 H -45.928 7.958 -42.052 0.00 . A A . 350 GLU HB2 1 1
4 22107 1 1 350 GLU HB3 H -47.337 8.149 -40.950 0.00 . A A . 350 GLU HB3 1 1
4 22108 1 1 350 GLU HG2 H -47.302 9.079 -43.896 0.00 . A A . 350 GLU HG2 1 1
4 22109 1 1 350 GLU HG3 H -47.987 7.505 -43.316 0.00 . A A . 350 GLU HG3 1 1
4 22110 1 1 350 GLU N N -45.445 10.571 -42.468 0.00 . A A . 350 GLU N 1 1
4 22111 1 1 350 GLU O O -46.186 10.198 -39.097 0.00 . A A . 350 GLU O 1 1
4 22112 1 1 350 GLU OE1 O -49.737 9.799 -43.540 0.00 . A A . 350 GLU OE1 1 1
4 22113 1 1 350 GLU OE2 O -49.379 9.246 -41.413 0.00 . A A . 350 GLU OE2 1 1
4 22114 1 1 351 LEU C C -43.306 10.578 -38.299 0.00 . A A . 351 LEU C 1 1
4 22115 1 1 351 LEU CA C -43.469 9.348 -39.138 0.00 . A A . 351 LEU CA 1 1
4 22116 1 1 351 LEU CB C -42.077 8.867 -39.544 0.00 . A A . 351 LEU CB 1 1
4 22117 1 1 351 LEU CD1 C -40.216 9.225 -37.855 0.00 . A A . 351 LEU CD1 1 1
4 22118 1 1 351 LEU CD2 C -42.245 7.834 -37.226 0.00 . A A . 351 LEU CD2 1 1
4 22119 1 1 351 LEU CG C -41.303 8.263 -38.366 0.00 . A A . 351 LEU CG 1 1
4 22120 1 1 351 LEU H H -43.935 9.410 -41.155 0.00 . A A . 351 LEU H 1 1
4 22121 1 1 351 LEU HA H -43.939 8.592 -38.530 0.00 . A A . 351 LEU HA 1 1
4 22122 1 1 351 LEU HB2 H -42.181 8.104 -40.349 0.00 . A A . 351 LEU HB2 1 1
4 22123 1 1 351 LEU HB3 H -41.504 9.722 -39.944 0.00 . A A . 351 LEU HB3 1 1
4 22124 1 1 351 LEU HD11 H -40.053 9.081 -36.765 0.00 . A A . 351 LEU HD11 1 1
4 22125 1 1 351 LEU HD12 H -40.522 10.279 -38.029 0.00 . A A . 351 LEU HD12 1 1
4 22126 1 1 351 LEU HD13 H -39.257 9.041 -38.384 0.00 . A A . 351 LEU HD13 1 1
4 22127 1 1 351 LEU HD21 H -43.086 7.229 -37.624 0.00 . A A . 351 LEU HD21 1 1
4 22128 1 1 351 LEU HD22 H -42.663 8.722 -36.712 0.00 . A A . 351 LEU HD22 1 1
4 22129 1 1 351 LEU HD23 H -41.694 7.231 -36.479 0.00 . A A . 351 LEU HD23 1 1
4 22130 1 1 351 LEU HG H -40.795 7.357 -38.740 0.00 . A A . 351 LEU HG 1 1
4 22131 1 1 351 LEU N N -44.352 9.562 -40.264 0.00 . A A . 351 LEU N 1 1
4 22132 1 1 351 LEU O O -42.989 10.479 -37.115 0.00 . A A . 351 LEU O 1 1
4 22133 1 1 352 LYS C C -44.179 13.055 -36.940 0.00 . A A . 352 LYS C 1 1
4 22134 1 1 352 LYS CA C -43.218 12.958 -38.094 0.00 . A A . 352 LYS CA 1 1
4 22135 1 1 352 LYS CB C -43.356 14.234 -38.946 0.00 . A A . 352 LYS CB 1 1
4 22136 1 1 352 LYS CD C -44.864 15.650 -40.418 0.00 . A A . 352 LYS CD 1 1
4 22137 1 1 352 LYS CE C -46.244 15.803 -41.059 0.00 . A A . 352 LYS CE 1 1
4 22138 1 1 352 LYS CG C -44.754 14.397 -39.549 0.00 . A A . 352 LYS CG 1 1
4 22139 1 1 352 LYS H H -43.798 11.898 -39.800 0.00 . A A . 352 LYS H 1 1
4 22140 1 1 352 LYS HA H -42.215 12.876 -37.714 0.00 . A A . 352 LYS HA 1 1
4 22141 1 1 352 LYS HB2 H -43.130 15.119 -38.313 0.00 . A A . 352 LYS HB2 1 1
4 22142 1 1 352 LYS HB3 H -42.611 14.201 -39.770 0.00 . A A . 352 LYS HB3 1 1
4 22143 1 1 352 LYS HD2 H -44.653 16.544 -39.793 0.00 . A A . 352 LYS HD2 1 1
4 22144 1 1 352 LYS HD3 H -44.095 15.602 -41.218 0.00 . A A . 352 LYS HD3 1 1
4 22145 1 1 352 LYS HE2 H -46.452 14.951 -41.742 0.00 . A A . 352 LYS HE2 1 1
4 22146 1 1 352 LYS HE3 H -47.034 15.855 -40.281 0.00 . A A . 352 LYS HE3 1 1
4 22147 1 1 352 LYS HG2 H -44.990 13.506 -40.167 0.00 . A A . 352 LYS HG2 1 1
4 22148 1 1 352 LYS HG3 H -45.506 14.453 -38.731 0.00 . A A . 352 LYS HG3 1 1
4 22149 1 1 352 LYS HZ1 H -46.307 16.810 -42.871 0.00 . A A . 352 LYS HZ1 1 1
4 22150 1 1 352 LYS HZ2 H -45.471 17.635 -41.644 0.00 . A A . 352 LYS HZ2 1 1
4 22151 1 1 352 LYS HZ3 H -47.167 17.571 -41.621 0.00 . A A . 352 LYS HZ3 1 1
4 22152 1 1 352 LYS N N -43.498 11.773 -38.858 0.00 . A A . 352 LYS N 1 1
4 22153 1 1 352 LYS NZ N -46.302 17.047 -41.859 0.00 . A A . 352 LYS NZ 1 1
4 22154 1 1 352 LYS O O -43.999 13.886 -36.052 0.00 . A A . 352 LYS O 1 1
4 22155 1 1 353 ILE C C -47.107 13.390 -35.980 0.00 . A A . 353 ILE C 1 1
4 22156 1 1 353 ILE CA C -46.090 12.274 -35.744 0.00 . A A . 353 ILE CA 1 1
4 22157 1 1 353 ILE CB C -45.370 12.572 -34.426 0.00 . A A . 353 ILE CB 1 1
4 22158 1 1 353 ILE CD1 C -42.928 12.477 -33.484 0.00 . A A . 353 ILE CD1 1 1
4 22159 1 1 353 ILE CG1 C -44.051 11.747 -34.274 0.00 . A A . 353 ILE CG1 1 1
4 22160 1 1 353 ILE CG2 C -46.359 12.274 -33.280 0.00 . A A . 353 ILE CG2 1 1
4 22161 1 1 353 ILE H H -45.465 11.598 -37.630 0.00 . A A . 353 ILE H 1 1
4 22162 1 1 353 ILE HA H -46.613 11.332 -35.691 0.00 . A A . 353 ILE HA 1 1
4 22163 1 1 353 ILE HB H -45.113 13.655 -34.382 0.00 . A A . 353 ILE HB 1 1
4 22164 1 1 353 ILE HD11 H -43.075 12.365 -32.385 0.00 . A A . 353 ILE HD11 1 1
4 22165 1 1 353 ILE HD12 H -42.917 13.560 -33.728 0.00 . A A . 353 ILE HD12 1 1
4 22166 1 1 353 ILE HD13 H -41.925 12.053 -33.742 0.00 . A A . 353 ILE HD13 1 1
4 22167 1 1 353 ILE HG12 H -44.289 10.796 -33.746 0.00 . A A . 353 ILE HG12 1 1
4 22168 1 1 353 ILE HG13 H -43.668 11.486 -35.281 0.00 . A A . 353 ILE HG13 1 1
4 22169 1 1 353 ILE HG21 H -45.806 12.000 -32.356 0.00 . A A . 353 ILE HG21 1 1
4 22170 1 1 353 ILE HG22 H -47.031 11.430 -33.551 0.00 . A A . 353 ILE HG22 1 1
4 22171 1 1 353 ILE HG23 H -46.981 13.169 -33.066 0.00 . A A . 353 ILE HG23 1 1
4 22172 1 1 353 ILE N N -45.224 12.225 -36.894 0.00 . A A . 353 ILE N 1 1
4 22173 1 1 353 ILE O O -47.119 13.957 -37.105 0.00 . A A . 353 ILE O 1 1
4 22174 1 1 353 ILE OXT O -47.888 13.687 -35.032 0.00 . A A . 353 ILE OXT 1 1
4 22175 2 2 1 ZN ZN ZN -17.724 8.816 -35.098 0.00 . B A . 1001 ZN ZN 1 1
4 22176 3 2 1 ZN ZN ZN -14.125 8.250 -32.546 0.00 . C A . 1002 ZN ZN 1 1
5 22177 1 1 1 MET C C -26.168 -6.153 -50.501 0.00 . A A . 1 MET C 1 1
5 22178 1 1 1 MET CA C -27.620 -6.503 -50.416 0.00 . A A . 1 MET CA 1 1
5 22179 1 1 1 MET CB C -27.779 -7.758 -49.537 0.00 . A A . 1 MET CB 1 1
5 22180 1 1 1 MET CE C -30.743 -8.531 -46.749 0.00 . A A . 1 MET CE 1 1
5 22181 1 1 1 MET CG C -28.950 -7.632 -48.558 0.00 . A A . 1 MET CG 1 1
5 22182 1 1 1 MET H1 H -28.953 -6.107 -51.957 0.00 . A A . 1 MET H1 1 1
5 22183 1 1 1 MET H2 H -28.505 -7.740 -51.828 0.00 . A A . 1 MET H2 1 1
5 22184 1 1 1 MET H3 H -27.416 -6.611 -52.479 0.00 . A A . 1 MET H3 1 1
5 22185 1 1 1 MET HA H -28.169 -5.676 -49.996 0.00 . A A . 1 MET HA 1 1
5 22186 1 1 1 MET HB2 H -27.943 -8.641 -50.193 0.00 . A A . 1 MET HB2 1 1
5 22187 1 1 1 MET HB3 H -26.844 -7.923 -48.962 0.00 . A A . 1 MET HB3 1 1
5 22188 1 1 1 MET HE1 H -31.710 -8.933 -47.120 0.00 . A A . 1 MET HE1 1 1
5 22189 1 1 1 MET HE2 H -30.787 -7.422 -46.812 0.00 . A A . 1 MET HE2 1 1
5 22190 1 1 1 MET HE3 H -30.646 -8.809 -45.677 0.00 . A A . 1 MET HE3 1 1
5 22191 1 1 1 MET HG2 H -28.692 -6.858 -47.803 0.00 . A A . 1 MET HG2 1 1
5 22192 1 1 1 MET HG3 H -29.839 -7.271 -49.116 0.00 . A A . 1 MET HG3 1 1
5 22193 1 1 1 MET N N -28.164 -6.759 -51.771 0.00 . A A . 1 MET N 1 1
5 22194 1 1 1 MET O O -25.550 -6.253 -51.559 0.00 . A A . 1 MET O 1 1
5 22195 1 1 1 MET SD S -29.350 -9.196 -47.716 0.00 . A A . 1 MET SD 1 1
5 22196 1 1 2 GLU C C -23.409 -6.550 -49.789 0.00 . A A . 2 GLU C 1 1
5 22197 1 1 2 GLU CA C -24.195 -5.367 -49.354 0.00 . A A . 2 GLU CA 1 1
5 22198 1 1 2 GLU CB C -23.675 -4.952 -47.976 0.00 . A A . 2 GLU CB 1 1
5 22199 1 1 2 GLU CD C -21.781 -3.769 -49.013 0.00 . A A . 2 GLU CD 1 1
5 22200 1 1 2 GLU CG C -22.158 -4.797 -47.967 0.00 . A A . 2 GLU CG 1 1
5 22201 1 1 2 GLU H H -26.080 -5.641 -48.504 0.00 . A A . 2 GLU H 1 1
5 22202 1 1 2 GLU HA H -24.056 -4.567 -50.066 0.00 . A A . 2 GLU HA 1 1
5 22203 1 1 2 GLU HB2 H -24.140 -3.988 -47.686 0.00 . A A . 2 GLU HB2 1 1
5 22204 1 1 2 GLU HB3 H -23.965 -5.718 -47.227 0.00 . A A . 2 GLU HB3 1 1
5 22205 1 1 2 GLU HG2 H -21.820 -4.454 -46.969 0.00 . A A . 2 GLU HG2 1 1
5 22206 1 1 2 GLU HG3 H -21.671 -5.764 -48.209 0.00 . A A . 2 GLU HG3 1 1
5 22207 1 1 2 GLU N N -25.585 -5.729 -49.365 0.00 . A A . 2 GLU N 1 1
5 22208 1 1 2 GLU O O -22.405 -6.424 -50.487 0.00 . A A . 2 GLU O 1 1
5 22209 1 1 2 GLU OE1 O -22.677 -2.979 -49.403 0.00 . A A . 2 GLU OE1 1 1
5 22210 1 1 2 GLU OE2 O -20.595 -3.765 -49.440 0.00 . A A . 2 GLU OE2 1 1
5 22211 1 1 3 VAL C C -23.151 -8.997 -51.216 0.00 . A A . 3 VAL C 1 1
5 22212 1 1 3 VAL CA C -23.160 -8.934 -49.723 0.00 . A A . 3 VAL CA 1 1
5 22213 1 1 3 VAL CB C -23.813 -10.171 -49.177 0.00 . A A . 3 VAL CB 1 1
5 22214 1 1 3 VAL CG1 C -23.130 -11.393 -49.818 0.00 . A A . 3 VAL CG1 1 1
5 22215 1 1 3 VAL CG2 C -23.695 -10.156 -47.629 0.00 . A A . 3 VAL CG2 1 1
5 22216 1 1 3 VAL H H -24.651 -7.838 -48.780 0.00 . A A . 3 VAL H 1 1
5 22217 1 1 3 VAL HA H -22.145 -8.851 -49.368 0.00 . A A . 3 VAL HA 1 1
5 22218 1 1 3 VAL HB H -24.889 -10.178 -49.450 0.00 . A A . 3 VAL HB 1 1
5 22219 1 1 3 VAL HG11 H -22.029 -11.249 -49.846 0.00 . A A . 3 VAL HG11 1 1
5 22220 1 1 3 VAL HG12 H -23.495 -11.537 -50.858 0.00 . A A . 3 VAL HG12 1 1
5 22221 1 1 3 VAL HG13 H -23.353 -12.310 -49.233 0.00 . A A . 3 VAL HG13 1 1
5 22222 1 1 3 VAL HG21 H -23.183 -11.074 -47.277 0.00 . A A . 3 VAL HG21 1 1
5 22223 1 1 3 VAL HG22 H -24.705 -10.121 -47.167 0.00 . A A . 3 VAL HG22 1 1
5 22224 1 1 3 VAL HG23 H -23.115 -9.269 -47.272 0.00 . A A . 3 VAL HG23 1 1
5 22225 1 1 3 VAL N N -23.846 -7.737 -49.360 0.00 . A A . 3 VAL N 1 1
5 22226 1 1 3 VAL O O -22.197 -9.486 -51.823 0.00 . A A . 3 VAL O 1 1
5 22227 1 1 4 ARG C C -23.429 -7.400 -53.791 0.00 . A A . 4 ARG C 1 1
5 22228 1 1 4 ARG CA C -24.290 -8.517 -53.283 0.00 . A A . 4 ARG CA 1 1
5 22229 1 1 4 ARG CB C -25.710 -8.329 -53.851 0.00 . A A . 4 ARG CB 1 1
5 22230 1 1 4 ARG CD C -27.990 -9.397 -54.244 0.00 . A A . 4 ARG CD 1 1
5 22231 1 1 4 ARG CG C -26.591 -9.565 -53.644 0.00 . A A . 4 ARG CG 1 1
5 22232 1 1 4 ARG CZ C -29.954 -10.849 -54.665 0.00 . A A . 4 ARG CZ 1 1
5 22233 1 1 4 ARG H H -25.005 -8.093 -51.370 0.00 . A A . 4 ARG H 1 1
5 22234 1 1 4 ARG HA H -23.876 -9.457 -53.612 0.00 . A A . 4 ARG HA 1 1
5 22235 1 1 4 ARG HB2 H -26.186 -7.454 -53.356 0.00 . A A . 4 ARG HB2 1 1
5 22236 1 1 4 ARG HB3 H -25.642 -8.114 -54.938 0.00 . A A . 4 ARG HB3 1 1
5 22237 1 1 4 ARG HD2 H -28.558 -8.603 -53.711 0.00 . A A . 4 ARG HD2 1 1
5 22238 1 1 4 ARG HD3 H -27.933 -9.159 -55.327 0.00 . A A . 4 ARG HD3 1 1
5 22239 1 1 4 ARG HE H -28.311 -11.436 -53.574 0.00 . A A . 4 ARG HE 1 1
5 22240 1 1 4 ARG HG2 H -26.098 -10.443 -54.112 0.00 . A A . 4 ARG HG2 1 1
5 22241 1 1 4 ARG HG3 H -26.684 -9.763 -52.554 0.00 . A A . 4 ARG HG3 1 1
5 22242 1 1 4 ARG HH11 H -30.045 -8.950 -55.452 0.00 . A A . 4 ARG HH11 1 1
5 22243 1 1 4 ARG HH12 H -31.425 -9.942 -55.783 0.00 . A A . 4 ARG HH12 1 1
5 22244 1 1 4 ARG HH21 H -30.194 -12.793 -54.035 0.00 . A A . 4 ARG HH21 1 1
5 22245 1 1 4 ARG HH22 H -31.511 -12.160 -54.965 0.00 . A A . 4 ARG HH22 1 1
5 22246 1 1 4 ARG N N -24.228 -8.493 -51.851 0.00 . A A . 4 ARG N 1 1
5 22247 1 1 4 ARG NE N -28.724 -10.686 -54.090 0.00 . A A . 4 ARG NE 1 1
5 22248 1 1 4 ARG NH1 N -30.526 -9.822 -55.362 0.00 . A A . 4 ARG NH1 1 1
5 22249 1 1 4 ARG NH2 N -30.612 -12.040 -54.544 0.00 . A A . 4 ARG NH2 1 1
5 22250 1 1 4 ARG O O -23.423 -7.103 -54.985 0.00 . A A . 4 ARG O 1 1
5 22251 1 1 5 ASN C C -22.580 -4.424 -53.406 0.00 . A A . 5 ASN C 1 1
5 22252 1 1 5 ASN CA C -21.791 -5.690 -53.284 0.00 . A A . 5 ASN CA 1 1
5 22253 1 1 5 ASN CB C -21.109 -5.957 -54.638 0.00 . A A . 5 ASN CB 1 1
5 22254 1 1 5 ASN CG C -19.757 -5.265 -54.743 0.00 . A A . 5 ASN CG 1 1
5 22255 1 1 5 ASN H H -22.692 -6.969 -51.907 0.00 . A A . 5 ASN H 1 1
5 22256 1 1 5 ASN HA H -21.049 -5.570 -52.511 0.00 . A A . 5 ASN HA 1 1
5 22257 1 1 5 ASN HB2 H -20.963 -7.050 -54.769 0.00 . A A . 5 ASN HB2 1 1
5 22258 1 1 5 ASN HB3 H -21.762 -5.591 -55.459 0.00 . A A . 5 ASN HB3 1 1
5 22259 1 1 5 ASN HD21 H -18.786 -6.952 -54.091 0.00 . A A . 5 ASN HD21 1 1
5 22260 1 1 5 ASN HD22 H -17.755 -5.606 -54.446 0.00 . A A . 5 ASN HD22 1 1
5 22261 1 1 5 ASN N N -22.674 -6.749 -52.877 0.00 . A A . 5 ASN N 1 1
5 22262 1 1 5 ASN ND2 N -18.669 -6.006 -54.396 0.00 . A A . 5 ASN ND2 1 1
5 22263 1 1 5 ASN O O -22.285 -3.582 -54.254 0.00 . A A . 5 ASN O 1 1
5 22264 1 1 5 ASN OD1 O -19.667 -4.096 -55.119 0.00 . A A . 5 ASN OD1 1 1
5 22265 1 1 6 MET C C -23.475 -1.888 -52.375 0.00 . A A . 6 MET C 1 1
5 22266 1 1 6 MET CA C -24.394 -3.049 -52.633 0.00 . A A . 6 MET CA 1 1
5 22267 1 1 6 MET CB C -25.568 -2.988 -51.636 0.00 . A A . 6 MET CB 1 1
5 22268 1 1 6 MET CE C -29.548 -3.744 -52.420 0.00 . A A . 6 MET CE 1 1
5 22269 1 1 6 MET CG C -26.873 -3.509 -52.248 0.00 . A A . 6 MET CG 1 1
5 22270 1 1 6 MET H H -23.881 -4.928 -51.878 0.00 . A A . 6 MET H 1 1
5 22271 1 1 6 MET HA H -24.766 -2.975 -53.644 0.00 . A A . 6 MET HA 1 1
5 22272 1 1 6 MET HB2 H -25.315 -3.599 -50.741 0.00 . A A . 6 MET HB2 1 1
5 22273 1 1 6 MET HB3 H -25.716 -1.939 -51.307 0.00 . A A . 6 MET HB3 1 1
5 22274 1 1 6 MET HE1 H -29.083 -4.343 -53.232 0.00 . A A . 6 MET HE1 1 1
5 22275 1 1 6 MET HE2 H -30.009 -2.843 -52.880 0.00 . A A . 6 MET HE2 1 1
5 22276 1 1 6 MET HE3 H -30.361 -4.351 -51.967 0.00 . A A . 6 MET HE3 1 1
5 22277 1 1 6 MET HG2 H -27.041 -2.987 -53.215 0.00 . A A . 6 MET HG2 1 1
5 22278 1 1 6 MET HG3 H -26.751 -4.590 -52.472 0.00 . A A . 6 MET HG3 1 1
5 22279 1 1 6 MET N N -23.615 -4.253 -52.560 0.00 . A A . 6 MET N 1 1
5 22280 1 1 6 MET O O -23.660 -0.810 -52.942 0.00 . A A . 6 MET O 1 1
5 22281 1 1 6 MET SD S -28.317 -3.272 -51.167 0.00 . A A . 6 MET SD 1 1
5 22282 1 1 7 VAL C C -20.336 -1.270 -52.083 0.00 . A A . 7 VAL C 1 1
5 22283 1 1 7 VAL CA C -21.537 -1.005 -51.250 0.00 . A A . 7 VAL CA 1 1
5 22284 1 1 7 VAL CB C -21.094 -0.905 -49.815 0.00 . A A . 7 VAL CB 1 1
5 22285 1 1 7 VAL CG1 C -19.945 0.127 -49.705 0.00 . A A . 7 VAL CG1 1 1
5 22286 1 1 7 VAL CG2 C -22.317 -0.518 -48.961 0.00 . A A . 7 VAL CG2 1 1
5 22287 1 1 7 VAL H H -22.298 -2.931 -51.021 0.00 . A A . 7 VAL H 1 1
5 22288 1 1 7 VAL HA H -22.002 -0.086 -51.574 0.00 . A A . 7 VAL HA 1 1
5 22289 1 1 7 VAL HB H -20.719 -1.887 -49.469 0.00 . A A . 7 VAL HB 1 1
5 22290 1 1 7 VAL HG11 H -19.741 0.611 -50.686 0.00 . A A . 7 VAL HG11 1 1
5 22291 1 1 7 VAL HG12 H -19.014 -0.375 -49.363 0.00 . A A . 7 VAL HG12 1 1
5 22292 1 1 7 VAL HG13 H -20.205 0.918 -48.969 0.00 . A A . 7 VAL HG13 1 1
5 22293 1 1 7 VAL HG21 H -22.445 0.583 -48.955 0.00 . A A . 7 VAL HG21 1 1
5 22294 1 1 7 VAL HG22 H -22.179 -0.862 -47.915 0.00 . A A . 7 VAL HG22 1 1
5 22295 1 1 7 VAL HG23 H -23.244 -0.981 -49.366 0.00 . A A . 7 VAL HG23 1 1
5 22296 1 1 7 VAL N N -22.453 -2.073 -51.505 0.00 . A A . 7 VAL N 1 1
5 22297 1 1 7 VAL O O -19.682 -2.304 -51.946 0.00 . A A . 7 VAL O 1 1
5 22298 1 1 8 ASP C C -17.672 -0.243 -53.007 0.00 . A A . 8 ASP C 1 1
5 22299 1 1 8 ASP CA C -18.884 -0.487 -53.832 0.00 . A A . 8 ASP CA 1 1
5 22300 1 1 8 ASP CB C -18.859 0.490 -55.012 0.00 . A A . 8 ASP CB 1 1
5 22301 1 1 8 ASP CG C -19.028 1.926 -54.552 0.00 . A A . 8 ASP CG 1 1
5 22302 1 1 8 ASP H H -20.540 0.524 -53.084 0.00 . A A . 8 ASP H 1 1
5 22303 1 1 8 ASP HA H -18.881 -1.507 -54.183 0.00 . A A . 8 ASP HA 1 1
5 22304 1 1 8 ASP HB2 H -17.891 0.395 -55.550 0.00 . A A . 8 ASP HB2 1 1
5 22305 1 1 8 ASP HB3 H -19.680 0.240 -55.718 0.00 . A A . 8 ASP HB3 1 1
5 22306 1 1 8 ASP N N -20.015 -0.317 -52.977 0.00 . A A . 8 ASP N 1 1
5 22307 1 1 8 ASP O O -17.660 0.613 -52.124 0.00 . A A . 8 ASP O 1 1
5 22308 1 1 8 ASP OD1 O -19.809 2.151 -53.589 0.00 . A A . 8 ASP OD1 1 1
5 22309 1 1 8 ASP OD2 O -18.376 2.819 -55.156 0.00 . A A . 8 ASP OD2 1 1
5 22310 1 1 9 TYR C C -14.761 0.437 -52.913 0.00 . A A . 9 TYR C 1 1
5 22311 1 1 9 TYR CA C -15.396 -0.871 -52.561 0.00 . A A . 9 TYR CA 1 1
5 22312 1 1 9 TYR CB C -14.392 -1.990 -52.883 0.00 . A A . 9 TYR CB 1 1
5 22313 1 1 9 TYR CD1 C -13.368 -2.398 -50.661 0.00 . A A . 9 TYR CD1 1 1
5 22314 1 1 9 TYR CD2 C -11.963 -1.698 -52.441 0.00 . A A . 9 TYR CD2 1 1
5 22315 1 1 9 TYR CE1 C -12.282 -2.442 -49.821 0.00 . A A . 9 TYR CE1 1 1
5 22316 1 1 9 TYR CE2 C -10.876 -1.741 -51.601 0.00 . A A . 9 TYR CE2 1 1
5 22317 1 1 9 TYR CG C -13.217 -2.026 -51.976 0.00 . A A . 9 TYR CG 1 1
5 22318 1 1 9 TYR CZ C -11.036 -2.113 -50.291 0.00 . A A . 9 TYR CZ 1 1
5 22319 1 1 9 TYR H H -16.615 -1.678 -54.033 0.00 . A A . 9 TYR H 1 1
5 22320 1 1 9 TYR HA H -15.643 -0.879 -51.512 0.00 . A A . 9 TYR HA 1 1
5 22321 1 1 9 TYR HB2 H -14.892 -2.978 -52.808 0.00 . A A . 9 TYR HB2 1 1
5 22322 1 1 9 TYR HB3 H -14.010 -1.865 -53.920 0.00 . A A . 9 TYR HB3 1 1
5 22323 1 1 9 TYR HD1 H -14.347 -2.657 -50.286 0.00 . A A . 9 TYR HD1 1 1
5 22324 1 1 9 TYR HD2 H -11.832 -1.404 -53.472 0.00 . A A . 9 TYR HD2 1 1
5 22325 1 1 9 TYR HE1 H -12.409 -2.736 -48.790 0.00 . A A . 9 TYR HE1 1 1
5 22326 1 1 9 TYR HE2 H -9.895 -1.482 -51.972 0.00 . A A . 9 TYR HE2 1 1
5 22327 1 1 9 TYR HH H -9.170 -1.784 -49.890 0.00 . A A . 9 TYR HH 1 1
5 22328 1 1 9 TYR N N -16.608 -1.003 -53.300 0.00 . A A . 9 TYR N 1 1
5 22329 1 1 9 TYR O O -14.147 1.084 -52.070 0.00 . A A . 9 TYR O 1 1
5 22330 1 1 9 TYR OH O -9.922 -2.160 -49.427 0.00 . A A . 9 TYR OH 1 1
5 22331 1 1 10 GLU C C -14.832 3.261 -53.829 0.00 . A A . 10 GLU C 1 1
5 22332 1 1 10 GLU CA C -14.276 2.092 -54.596 0.00 . A A . 10 GLU CA 1 1
5 22333 1 1 10 GLU CB C -14.465 2.393 -56.093 0.00 . A A . 10 GLU CB 1 1
5 22334 1 1 10 GLU CD C -12.251 3.445 -56.430 0.00 . A A . 10 GLU CD 1 1
5 22335 1 1 10 GLU CG C -13.752 3.678 -56.528 0.00 . A A . 10 GLU CG 1 1
5 22336 1 1 10 GLU H H -15.447 0.384 -54.861 0.00 . A A . 10 GLU H 1 1
5 22337 1 1 10 GLU HA H -13.225 1.999 -54.372 0.00 . A A . 10 GLU HA 1 1
5 22338 1 1 10 GLU HB2 H -14.070 1.539 -56.687 0.00 . A A . 10 GLU HB2 1 1
5 22339 1 1 10 GLU HB3 H -15.548 2.493 -56.311 0.00 . A A . 10 GLU HB3 1 1
5 22340 1 1 10 GLU HG2 H -14.025 3.934 -57.575 0.00 . A A . 10 GLU HG2 1 1
5 22341 1 1 10 GLU HG3 H -14.034 4.519 -55.861 0.00 . A A . 10 GLU HG3 1 1
5 22342 1 1 10 GLU N N -14.910 0.872 -54.178 0.00 . A A . 10 GLU N 1 1
5 22343 1 1 10 GLU O O -14.076 4.092 -53.329 0.00 . A A . 10 GLU O 1 1
5 22344 1 1 10 GLU OE1 O -11.841 2.254 -56.355 0.00 . A A . 10 GLU OE1 1 1
5 22345 1 1 10 GLU OE2 O -11.493 4.454 -56.434 0.00 . A A . 10 GLU OE2 1 1
5 22346 1 1 11 LEU C C -16.318 4.488 -51.592 0.00 . A A . 11 LEU C 1 1
5 22347 1 1 11 LEU CA C -16.734 4.501 -53.030 0.00 . A A . 11 LEU CA 1 1
5 22348 1 1 11 LEU CB C -18.266 4.555 -53.072 0.00 . A A . 11 LEU CB 1 1
5 22349 1 1 11 LEU CD1 C -18.361 7.089 -53.088 0.00 . A A . 11 LEU CD1 1 1
5 22350 1 1 11 LEU CD2 C -20.356 5.740 -52.261 0.00 . A A . 11 LEU CD2 1 1
5 22351 1 1 11 LEU CG C -18.824 5.804 -52.376 0.00 . A A . 11 LEU CG 1 1
5 22352 1 1 11 LEU H H -16.805 2.678 -54.061 0.00 . A A . 11 LEU H 1 1
5 22353 1 1 11 LEU HA H -16.324 5.382 -53.500 0.00 . A A . 11 LEU HA 1 1
5 22354 1 1 11 LEU HB2 H -18.601 4.549 -54.133 0.00 . A A . 11 LEU HB2 1 1
5 22355 1 1 11 LEU HB3 H -18.678 3.655 -52.573 0.00 . A A . 11 LEU HB3 1 1
5 22356 1 1 11 LEU HD11 H -19.145 7.873 -53.022 0.00 . A A . 11 LEU HD11 1 1
5 22357 1 1 11 LEU HD12 H -18.157 6.884 -54.161 0.00 . A A . 11 LEU HD12 1 1
5 22358 1 1 11 LEU HD13 H -17.432 7.478 -52.620 0.00 . A A . 11 LEU HD13 1 1
5 22359 1 1 11 LEU HD21 H -20.707 6.382 -51.425 0.00 . A A . 11 LEU HD21 1 1
5 22360 1 1 11 LEU HD22 H -20.685 4.697 -52.069 0.00 . A A . 11 LEU HD22 1 1
5 22361 1 1 11 LEU HD23 H -20.829 6.093 -53.202 0.00 . A A . 11 LEU HD23 1 1
5 22362 1 1 11 LEU HG H -18.410 5.827 -51.345 0.00 . A A . 11 LEU HG 1 1
5 22363 1 1 11 LEU N N -16.170 3.360 -53.705 0.00 . A A . 11 LEU N 1 1
5 22364 1 1 11 LEU O O -15.888 5.511 -51.060 0.00 . A A . 11 LEU O 1 1
5 22365 1 1 12 LEU C C -14.613 3.675 -49.431 0.00 . A A . 12 LEU C 1 1
5 22366 1 1 12 LEU CA C -16.053 3.273 -49.544 0.00 . A A . 12 LEU CA 1 1
5 22367 1 1 12 LEU CB C -16.194 1.871 -48.940 0.00 . A A . 12 LEU CB 1 1
5 22368 1 1 12 LEU CD1 C -16.732 2.745 -46.633 0.00 . A A . 12 LEU CD1 1 1
5 22369 1 1 12 LEU CD2 C -15.812 0.392 -46.921 0.00 . A A . 12 LEU CD2 1 1
5 22370 1 1 12 LEU CG C -15.812 1.833 -47.458 0.00 . A A . 12 LEU CG 1 1
5 22371 1 1 12 LEU H H -16.739 2.475 -51.339 0.00 . A A . 12 LEU H 1 1
5 22372 1 1 12 LEU HA H -16.668 3.980 -49.009 0.00 . A A . 12 LEU HA 1 1
5 22373 1 1 12 LEU HB2 H -17.247 1.530 -49.056 0.00 . A A . 12 LEU HB2 1 1
5 22374 1 1 12 LEU HB3 H -15.540 1.167 -49.496 0.00 . A A . 12 LEU HB3 1 1
5 22375 1 1 12 LEU HD11 H -17.034 3.631 -47.231 0.00 . A A . 12 LEU HD11 1 1
5 22376 1 1 12 LEU HD12 H -16.209 3.097 -45.719 0.00 . A A . 12 LEU HD12 1 1
5 22377 1 1 12 LEU HD13 H -17.647 2.194 -46.329 0.00 . A A . 12 LEU HD13 1 1
5 22378 1 1 12 LEU HD21 H -14.875 -0.128 -47.213 0.00 . A A . 12 LEU HD21 1 1
5 22379 1 1 12 LEU HD22 H -16.674 -0.174 -47.334 0.00 . A A . 12 LEU HD22 1 1
5 22380 1 1 12 LEU HD23 H -15.887 0.393 -45.814 0.00 . A A . 12 LEU HD23 1 1
5 22381 1 1 12 LEU HG H -14.776 2.228 -47.367 0.00 . A A . 12 LEU HG 1 1
5 22382 1 1 12 LEU N N -16.421 3.323 -50.920 0.00 . A A . 12 LEU N 1 1
5 22383 1 1 12 LEU O O -14.233 4.414 -48.526 0.00 . A A . 12 LEU O 1 1
5 22384 1 1 13 LYS C C -12.100 4.946 -50.439 0.00 . A A . 13 LYS C 1 1
5 22385 1 1 13 LYS CA C -12.364 3.475 -50.312 0.00 . A A . 13 LYS CA 1 1
5 22386 1 1 13 LYS CB C -11.566 2.785 -51.429 0.00 . A A . 13 LYS CB 1 1
5 22387 1 1 13 LYS CD C -9.277 2.451 -52.490 0.00 . A A . 13 LYS CD 1 1
5 22388 1 1 13 LYS CE C -9.306 0.921 -52.476 0.00 . A A . 13 LYS CE 1 1
5 22389 1 1 13 LYS CG C -10.064 3.061 -51.328 0.00 . A A . 13 LYS CG 1 1
5 22390 1 1 13 LYS H H -14.086 2.620 -51.119 0.00 . A A . 13 LYS H 1 1
5 22391 1 1 13 LYS HA H -12.006 3.141 -49.352 0.00 . A A . 13 LYS HA 1 1
5 22392 1 1 13 LYS HB2 H -11.741 1.688 -51.375 0.00 . A A . 13 LYS HB2 1 1
5 22393 1 1 13 LYS HB3 H -11.932 3.144 -52.414 0.00 . A A . 13 LYS HB3 1 1
5 22394 1 1 13 LYS HD2 H -9.703 2.814 -53.449 0.00 . A A . 13 LYS HD2 1 1
5 22395 1 1 13 LYS HD3 H -8.221 2.794 -52.430 0.00 . A A . 13 LYS HD3 1 1
5 22396 1 1 13 LYS HE2 H -8.884 0.531 -51.526 0.00 . A A . 13 LYS HE2 1 1
5 22397 1 1 13 LYS HE3 H -10.347 0.551 -52.598 0.00 . A A . 13 LYS HE3 1 1
5 22398 1 1 13 LYS HG2 H -9.897 4.158 -51.314 0.00 . A A . 13 LYS HG2 1 1
5 22399 1 1 13 LYS HG3 H -9.683 2.643 -50.371 0.00 . A A . 13 LYS HG3 1 1
5 22400 1 1 13 LYS HZ1 H -7.855 -0.356 -53.227 0.00 . A A . 13 LYS HZ1 1 1
5 22401 1 1 13 LYS HZ2 H -7.939 1.145 -54.019 0.00 . A A . 13 LYS HZ2 1 1
5 22402 1 1 13 LYS HZ3 H -9.125 -0.035 -54.307 0.00 . A A . 13 LYS HZ3 1 1
5 22403 1 1 13 LYS N N -13.776 3.190 -50.364 0.00 . A A . 13 LYS N 1 1
5 22404 1 1 13 LYS NZ N -8.496 0.378 -53.590 0.00 . A A . 13 LYS NZ 1 1
5 22405 1 1 13 LYS O O -11.259 5.486 -49.725 0.00 . A A . 13 LYS O 1 1
5 22406 1 1 14 LYS C C -12.714 7.802 -50.283 0.00 . A A . 14 LYS C 1 1
5 22407 1 1 14 LYS CA C -12.512 7.035 -51.558 0.00 . A A . 14 LYS CA 1 1
5 22408 1 1 14 LYS CB C -13.407 7.685 -52.629 0.00 . A A . 14 LYS CB 1 1
5 22409 1 1 14 LYS CD C -12.036 9.332 -54.011 0.00 . A A . 14 LYS CD 1 1
5 22410 1 1 14 LYS CE C -12.651 9.084 -55.391 0.00 . A A . 14 LYS CE 1 1
5 22411 1 1 14 LYS CG C -13.052 9.154 -52.878 0.00 . A A . 14 LYS CG 1 1
5 22412 1 1 14 LYS H H -13.516 5.230 -51.913 0.00 . A A . 14 LYS H 1 1
5 22413 1 1 14 LYS HA H -11.477 7.111 -51.851 0.00 . A A . 14 LYS HA 1 1
5 22414 1 1 14 LYS HB2 H -13.303 7.119 -53.581 0.00 . A A . 14 LYS HB2 1 1
5 22415 1 1 14 LYS HB3 H -14.467 7.623 -52.305 0.00 . A A . 14 LYS HB3 1 1
5 22416 1 1 14 LYS HD2 H -11.629 10.365 -53.975 0.00 . A A . 14 LYS HD2 1 1
5 22417 1 1 14 LYS HD3 H -11.192 8.625 -53.856 0.00 . A A . 14 LYS HD3 1 1
5 22418 1 1 14 LYS HE2 H -12.722 7.995 -55.597 0.00 . A A . 14 LYS HE2 1 1
5 22419 1 1 14 LYS HE3 H -13.664 9.538 -55.453 0.00 . A A . 14 LYS HE3 1 1
5 22420 1 1 14 LYS HG2 H -13.977 9.713 -53.134 0.00 . A A . 14 LYS HG2 1 1
5 22421 1 1 14 LYS HG3 H -12.635 9.590 -51.945 0.00 . A A . 14 LYS HG3 1 1
5 22422 1 1 14 LYS HZ1 H -11.371 10.561 -56.087 0.00 . A A . 14 LYS HZ1 1 1
5 22423 1 1 14 LYS HZ2 H -12.405 9.922 -57.273 0.00 . A A . 14 LYS HZ2 1 1
5 22424 1 1 14 LYS HZ3 H -11.070 9.020 -56.734 0.00 . A A . 14 LYS HZ3 1 1
5 22425 1 1 14 LYS N N -12.799 5.637 -51.352 0.00 . A A . 14 LYS N 1 1
5 22426 1 1 14 LYS NZ N -11.812 9.692 -56.450 0.00 . A A . 14 LYS NZ 1 1
5 22427 1 1 14 LYS O O -11.855 8.584 -49.884 0.00 . A A . 14 LYS O 1 1
5 22428 1 1 15 VAL C C -13.151 7.952 -47.312 0.00 . A A . 15 VAL C 1 1
5 22429 1 1 15 VAL CA C -14.109 8.345 -48.399 0.00 . A A . 15 VAL CA 1 1
5 22430 1 1 15 VAL CB C -15.494 8.140 -47.874 0.00 . A A . 15 VAL CB 1 1
5 22431 1 1 15 VAL CG1 C -15.595 8.788 -46.481 0.00 . A A . 15 VAL CG1 1 1
5 22432 1 1 15 VAL CG2 C -16.480 8.749 -48.881 0.00 . A A . 15 VAL CG2 1 1
5 22433 1 1 15 VAL H H -14.543 6.934 -49.882 0.00 . A A . 15 VAL H 1 1
5 22434 1 1 15 VAL HA H -13.957 9.386 -48.635 0.00 . A A . 15 VAL HA 1 1
5 22435 1 1 15 VAL HB H -15.706 7.054 -47.781 0.00 . A A . 15 VAL HB 1 1
5 22436 1 1 15 VAL HG11 H -14.911 9.662 -46.400 0.00 . A A . 15 VAL HG11 1 1
5 22437 1 1 15 VAL HG12 H -15.324 8.052 -45.696 0.00 . A A . 15 VAL HG12 1 1
5 22438 1 1 15 VAL HG13 H -16.633 9.136 -46.295 0.00 . A A . 15 VAL HG13 1 1
5 22439 1 1 15 VAL HG21 H -17.509 8.376 -48.686 0.00 . A A . 15 VAL HG21 1 1
5 22440 1 1 15 VAL HG22 H -16.193 8.473 -49.918 0.00 . A A . 15 VAL HG22 1 1
5 22441 1 1 15 VAL HG23 H -16.483 9.857 -48.796 0.00 . A A . 15 VAL HG23 1 1
5 22442 1 1 15 VAL N N -13.850 7.596 -49.601 0.00 . A A . 15 VAL N 1 1
5 22443 1 1 15 VAL O O -12.612 8.805 -46.610 0.00 . A A . 15 VAL O 1 1
5 22444 1 1 16 VAL C C -10.667 6.692 -46.257 0.00 . A A . 16 VAL C 1 1
5 22445 1 1 16 VAL CA C -12.058 6.173 -46.091 0.00 . A A . 16 VAL CA 1 1
5 22446 1 1 16 VAL CB C -11.979 4.684 -46.020 0.00 . A A . 16 VAL CB 1 1
5 22447 1 1 16 VAL CG1 C -10.885 4.317 -45.005 0.00 . A A . 16 VAL CG1 1 1
5 22448 1 1 16 VAL CG2 C -13.364 4.147 -45.622 0.00 . A A . 16 VAL CG2 1 1
5 22449 1 1 16 VAL H H -13.306 5.950 -47.751 0.00 . A A . 16 VAL H 1 1
5 22450 1 1 16 VAL HA H -12.453 6.557 -45.170 0.00 . A A . 16 VAL HA 1 1
5 22451 1 1 16 VAL HB H -11.705 4.268 -47.013 0.00 . A A . 16 VAL HB 1 1
5 22452 1 1 16 VAL HG11 H -9.879 4.502 -45.437 0.00 . A A . 16 VAL HG11 1 1
5 22453 1 1 16 VAL HG12 H -10.962 3.245 -44.732 0.00 . A A . 16 VAL HG12 1 1
5 22454 1 1 16 VAL HG13 H -10.994 4.927 -44.083 0.00 . A A . 16 VAL HG13 1 1
5 22455 1 1 16 VAL HG21 H -14.129 4.466 -46.360 0.00 . A A . 16 VAL HG21 1 1
5 22456 1 1 16 VAL HG22 H -13.654 4.534 -44.622 0.00 . A A . 16 VAL HG22 1 1
5 22457 1 1 16 VAL HG23 H -13.350 3.037 -45.582 0.00 . A A . 16 VAL HG23 1 1
5 22458 1 1 16 VAL N N -12.912 6.644 -47.152 0.00 . A A . 16 VAL N 1 1
5 22459 1 1 16 VAL O O -10.011 7.032 -45.276 0.00 . A A . 16 VAL O 1 1
5 22460 1 1 17 GLU C C -8.717 8.674 -47.547 0.00 . A A . 17 GLU C 1 1
5 22461 1 1 17 GLU CA C -8.816 7.189 -47.697 0.00 . A A . 17 GLU CA 1 1
5 22462 1 1 17 GLU CB C -8.275 6.818 -49.087 0.00 . A A . 17 GLU CB 1 1
5 22463 1 1 17 GLU CD C -5.935 6.761 -48.292 0.00 . A A . 17 GLU CD 1 1
5 22464 1 1 17 GLU CG C -6.866 7.362 -49.333 0.00 . A A . 17 GLU CG 1 1
5 22465 1 1 17 GLU H H -10.706 6.544 -48.309 0.00 . A A . 17 GLU H 1 1
5 22466 1 1 17 GLU HA H -8.218 6.720 -46.932 0.00 . A A . 17 GLU HA 1 1
5 22467 1 1 17 GLU HB2 H -8.260 5.710 -49.186 0.00 . A A . 17 GLU HB2 1 1
5 22468 1 1 17 GLU HB3 H -8.958 7.223 -49.864 0.00 . A A . 17 GLU HB3 1 1
5 22469 1 1 17 GLU HG2 H -6.520 7.081 -50.352 0.00 . A A . 17 GLU HG2 1 1
5 22470 1 1 17 GLU HG3 H -6.858 8.468 -49.238 0.00 . A A . 17 GLU HG3 1 1
5 22471 1 1 17 GLU N N -10.175 6.769 -47.496 0.00 . A A . 17 GLU N 1 1
5 22472 1 1 17 GLU O O -7.657 9.194 -47.207 0.00 . A A . 17 GLU O 1 1
5 22473 1 1 17 GLU OE1 O -4.850 7.359 -48.054 0.00 . A A . 17 GLU OE1 1 1
5 22474 1 1 17 GLU OE2 O -6.293 5.696 -47.721 0.00 . A A . 17 GLU OE2 1 1
5 22475 1 1 18 ALA C C -9.339 11.171 -46.270 0.00 . A A . 18 ALA C 1 1
5 22476 1 1 18 ALA CA C -9.746 10.832 -47.673 0.00 . A A . 18 ALA CA 1 1
5 22477 1 1 18 ALA CB C -11.084 11.530 -47.965 0.00 . A A . 18 ALA CB 1 1
5 22478 1 1 18 ALA H H -10.689 9.006 -48.043 0.00 . A A . 18 ALA H 1 1
5 22479 1 1 18 ALA HA H -8.987 11.178 -48.356 0.00 . A A . 18 ALA HA 1 1
5 22480 1 1 18 ALA HB1 H -11.896 11.075 -47.359 0.00 . A A . 18 ALA HB1 1 1
5 22481 1 1 18 ALA HB2 H -11.345 11.429 -49.040 0.00 . A A . 18 ALA HB2 1 1
5 22482 1 1 18 ALA HB3 H -11.019 12.611 -47.718 0.00 . A A . 18 ALA HB3 1 1
5 22483 1 1 18 ALA N N -9.812 9.403 -47.785 0.00 . A A . 18 ALA N 1 1
5 22484 1 1 18 ALA O O -9.621 10.449 -45.315 0.00 . A A . 18 ALA O 1 1
5 22485 1 1 19 PRO C C -9.277 13.233 -43.971 0.00 . A A . 19 PRO C 1 1
5 22486 1 1 19 PRO CA C -8.175 12.802 -44.887 0.00 . A A . 19 PRO CA 1 1
5 22487 1 1 19 PRO CB C -7.320 14.005 -45.276 0.00 . A A . 19 PRO CB 1 1
5 22488 1 1 19 PRO CD C -8.310 13.133 -47.294 0.00 . A A . 19 PRO CD 1 1
5 22489 1 1 19 PRO CG C -7.867 14.430 -46.635 0.00 . A A . 19 PRO CG 1 1
5 22490 1 1 19 PRO HA H -7.559 12.075 -44.382 0.00 . A A . 19 PRO HA 1 1
5 22491 1 1 19 PRO HB2 H -7.436 14.821 -44.535 0.00 . A A . 19 PRO HB2 1 1
5 22492 1 1 19 PRO HB3 H -6.251 13.720 -45.358 0.00 . A A . 19 PRO HB3 1 1
5 22493 1 1 19 PRO HD2 H -9.182 13.311 -47.958 0.00 . A A . 19 PRO HD2 1 1
5 22494 1 1 19 PRO HD3 H -7.478 12.691 -47.884 0.00 . A A . 19 PRO HD3 1 1
5 22495 1 1 19 PRO HG2 H -8.729 15.120 -46.510 0.00 . A A . 19 PRO HG2 1 1
5 22496 1 1 19 PRO HG3 H -7.078 14.927 -47.238 0.00 . A A . 19 PRO HG3 1 1
5 22497 1 1 19 PRO N N -8.668 12.284 -46.160 0.00 . A A . 19 PRO N 1 1
5 22498 1 1 19 PRO O O -10.412 13.414 -44.398 0.00 . A A . 19 PRO O 1 1
5 22499 1 1 20 GLY C C -9.640 15.137 -41.172 0.00 . A A . 20 GLY C 1 1
5 22500 1 1 20 GLY CA C -9.983 13.792 -41.726 0.00 . A A . 20 GLY CA 1 1
5 22501 1 1 20 GLY H H -8.041 13.279 -42.305 0.00 . A A . 20 GLY H 1 1
5 22502 1 1 20 GLY HA2 H -10.915 13.863 -42.267 0.00 . A A . 20 GLY HA2 1 1
5 22503 1 1 20 GLY HA3 H -9.983 13.068 -40.926 0.00 . A A . 20 GLY HA3 1 1
5 22504 1 1 20 GLY N N -8.962 13.405 -42.665 0.00 . A A . 20 GLY N 1 1
5 22505 1 1 20 GLY O O -8.548 15.646 -41.375 0.00 . A A . 20 GLY O 1 1
5 22506 1 1 21 VAL C C -10.540 18.036 -40.951 0.00 . A A . 21 VAL C 1 1
5 22507 1 1 21 VAL CA C -10.402 17.032 -39.840 0.00 . A A . 21 VAL CA 1 1
5 22508 1 1 21 VAL CB C -9.071 17.227 -39.161 0.00 . A A . 21 VAL CB 1 1
5 22509 1 1 21 VAL CG1 C -9.284 18.188 -37.973 0.00 . A A . 21 VAL CG1 1 1
5 22510 1 1 21 VAL CG2 C -8.521 15.855 -38.710 0.00 . A A . 21 VAL CG2 1 1
5 22511 1 1 21 VAL H H -11.467 15.285 -40.226 0.00 . A A . 21 VAL H 1 1
5 22512 1 1 21 VAL HA H -11.207 17.188 -39.136 0.00 . A A . 21 VAL HA 1 1
5 22513 1 1 21 VAL HB H -8.350 17.688 -39.867 0.00 . A A . 21 VAL HB 1 1
5 22514 1 1 21 VAL HG11 H -10.000 18.992 -38.247 0.00 . A A . 21 VAL HG11 1 1
5 22515 1 1 21 VAL HG12 H -8.321 18.657 -37.679 0.00 . A A . 21 VAL HG12 1 1
5 22516 1 1 21 VAL HG13 H -9.689 17.635 -37.098 0.00 . A A . 21 VAL HG13 1 1
5 22517 1 1 21 VAL HG21 H -7.849 15.433 -39.486 0.00 . A A . 21 VAL HG21 1 1
5 22518 1 1 21 VAL HG22 H -9.351 15.137 -38.530 0.00 . A A . 21 VAL HG22 1 1
5 22519 1 1 21 VAL HG23 H -7.943 15.967 -37.767 0.00 . A A . 21 VAL HG23 1 1
5 22520 1 1 21 VAL N N -10.596 15.727 -40.420 0.00 . A A . 21 VAL N 1 1
5 22521 1 1 21 VAL O O -9.558 18.557 -41.485 0.00 . A A . 21 VAL O 1 1
5 22522 1 1 22 SER C C -11.613 20.633 -41.948 0.00 . A A . 22 SER C 1 1
5 22523 1 1 22 SER CA C -12.068 19.272 -42.367 0.00 . A A . 22 SER CA 1 1
5 22524 1 1 22 SER CB C -13.560 19.372 -42.714 0.00 . A A . 22 SER CB 1 1
5 22525 1 1 22 SER H H -12.596 17.945 -40.855 0.00 . A A . 22 SER H 1 1
5 22526 1 1 22 SER HA H -11.504 18.956 -43.229 0.00 . A A . 22 SER HA 1 1
5 22527 1 1 22 SER HB2 H -13.925 18.401 -43.114 0.00 . A A . 22 SER HB2 1 1
5 22528 1 1 22 SER HB3 H -14.147 19.632 -41.807 0.00 . A A . 22 SER HB3 1 1
5 22529 1 1 22 SER HG H -14.530 20.878 -43.406 0.00 . A A . 22 SER HG 1 1
5 22530 1 1 22 SER N N -11.802 18.344 -41.306 0.00 . A A . 22 SER N 1 1
5 22531 1 1 22 SER O O -11.630 20.980 -40.768 0.00 . A A . 22 SER O 1 1
5 22532 1 1 22 SER OG O -13.764 20.377 -43.696 0.00 . A A . 22 SER OG 1 1
5 22533 1 1 23 GLY C C -9.253 22.760 -42.549 0.00 . A A . 23 GLY C 1 1
5 22534 1 1 23 GLY CA C -10.737 22.781 -42.686 0.00 . A A . 23 GLY CA 1 1
5 22535 1 1 23 GLY H H -11.134 21.129 -43.894 0.00 . A A . 23 GLY H 1 1
5 22536 1 1 23 GLY HA2 H -11.007 23.384 -43.541 0.00 . A A . 23 GLY HA2 1 1
5 22537 1 1 23 GLY HA3 H -11.176 23.097 -41.753 0.00 . A A . 23 GLY HA3 1 1
5 22538 1 1 23 GLY N N -11.174 21.433 -42.947 0.00 . A A . 23 GLY N 1 1
5 22539 1 1 23 GLY O O -8.580 23.776 -42.721 0.00 . A A . 23 GLY O 1 1
5 22540 1 1 24 TYR C C -6.798 20.954 -43.443 0.00 . A A . 24 TYR C 1 1
5 22541 1 1 24 TYR CA C -7.297 21.410 -42.120 0.00 . A A . 24 TYR CA 1 1
5 22542 1 1 24 TYR CB C -6.874 20.422 -41.026 0.00 . A A . 24 TYR CB 1 1
5 22543 1 1 24 TYR CD1 C -5.609 21.520 -39.196 0.00 . A A . 24 TYR CD1 1 1
5 22544 1 1 24 TYR CD2 C -7.954 21.258 -38.941 0.00 . A A . 24 TYR CD2 1 1
5 22545 1 1 24 TYR CE1 C -5.541 22.138 -37.975 0.00 . A A . 24 TYR CE1 1 1
5 22546 1 1 24 TYR CE2 C -7.885 21.876 -37.717 0.00 . A A . 24 TYR CE2 1 1
5 22547 1 1 24 TYR CG C -6.814 21.073 -39.689 0.00 . A A . 24 TYR CG 1 1
5 22548 1 1 24 TYR CZ C -6.677 22.316 -37.235 0.00 . A A . 24 TYR CZ 1 1
5 22549 1 1 24 TYR H H -9.264 20.747 -42.126 0.00 . A A . 24 TYR H 1 1
5 22550 1 1 24 TYR HA H -6.886 22.387 -41.917 0.00 . A A . 24 TYR HA 1 1
5 22551 1 1 24 TYR HB2 H -7.599 19.586 -40.961 0.00 . A A . 24 TYR HB2 1 1
5 22552 1 1 24 TYR HB3 H -5.864 20.014 -41.247 0.00 . A A . 24 TYR HB3 1 1
5 22553 1 1 24 TYR HD1 H -4.709 21.379 -39.777 0.00 . A A . 24 TYR HD1 1 1
5 22554 1 1 24 TYR HD2 H -8.906 20.913 -39.317 0.00 . A A . 24 TYR HD2 1 1
5 22555 1 1 24 TYR HE1 H -4.590 22.483 -37.597 0.00 . A A . 24 TYR HE1 1 1
5 22556 1 1 24 TYR HE2 H -8.781 22.016 -37.132 0.00 . A A . 24 TYR HE2 1 1
5 22557 1 1 24 TYR HH H -6.611 22.268 -35.301 0.00 . A A . 24 TYR HH 1 1
5 22558 1 1 24 TYR N N -8.711 21.569 -42.263 0.00 . A A . 24 TYR N 1 1
5 22559 1 1 24 TYR O O -7.582 20.648 -44.318 0.00 . A A . 24 TYR O 1 1
5 22560 1 1 24 TYR OH O -6.604 22.951 -35.977 0.00 . A A . 24 TYR OH 1 1
5 22561 1 1 25 GLU C C -5.449 19.196 -45.246 0.00 . A A . 25 GLU C 1 1
5 22562 1 1 25 GLU CA C -4.930 20.572 -44.922 0.00 . A A . 25 GLU CA 1 1
5 22563 1 1 25 GLU CB C -3.395 20.516 -44.908 0.00 . A A . 25 GLU CB 1 1
5 22564 1 1 25 GLU CD C -1.428 19.887 -43.535 0.00 . A A . 25 GLU CD 1 1
5 22565 1 1 25 GLU CG C -2.860 19.507 -43.886 0.00 . A A . 25 GLU CG 1 1
5 22566 1 1 25 GLU H H -4.815 21.219 -42.938 0.00 . A A . 25 GLU H 1 1
5 22567 1 1 25 GLU HA H -5.280 21.275 -45.660 0.00 . A A . 25 GLU HA 1 1
5 22568 1 1 25 GLU HB2 H -3.031 20.239 -45.922 0.00 . A A . 25 GLU HB2 1 1
5 22569 1 1 25 GLU HB3 H -2.997 21.523 -44.662 0.00 . A A . 25 GLU HB3 1 1
5 22570 1 1 25 GLU HG2 H -3.489 19.526 -42.968 0.00 . A A . 25 GLU HG2 1 1
5 22571 1 1 25 GLU HG3 H -2.873 18.484 -44.315 0.00 . A A . 25 GLU HG3 1 1
5 22572 1 1 25 GLU N N -5.470 20.956 -43.645 0.00 . A A . 25 GLU N 1 1
5 22573 1 1 25 GLU O O -5.356 18.736 -46.383 0.00 . A A . 25 GLU O 1 1
5 22574 1 1 25 GLU OE1 O -1.234 20.542 -42.474 0.00 . A A . 25 GLU OE1 1 1
5 22575 1 1 25 GLU OE2 O -0.510 19.527 -44.319 0.00 . A A . 25 GLU OE2 1 1
5 22576 1 1 26 PHE C C -7.982 17.445 -44.954 0.00 . A A . 26 PHE C 1 1
5 22577 1 1 26 PHE CA C -6.585 17.213 -44.438 0.00 . A A . 26 PHE CA 1 1
5 22578 1 1 26 PHE CB C -6.674 16.400 -43.140 0.00 . A A . 26 PHE CB 1 1
5 22579 1 1 26 PHE CD1 C -6.116 16.950 -40.775 0.00 . A A . 26 PHE CD1 1 1
5 22580 1 1 26 PHE CD2 C -4.402 17.145 -42.409 0.00 . A A . 26 PHE CD2 1 1
5 22581 1 1 26 PHE CE1 C -5.238 17.360 -39.800 0.00 . A A . 26 PHE CE1 1 1
5 22582 1 1 26 PHE CE2 C -3.522 17.556 -41.429 0.00 . A A . 26 PHE CE2 1 1
5 22583 1 1 26 PHE CG C -5.708 16.838 -42.087 0.00 . A A . 26 PHE CG 1 1
5 22584 1 1 26 PHE CZ C -3.942 17.663 -40.125 0.00 . A A . 26 PHE CZ 1 1
5 22585 1 1 26 PHE H H -6.079 18.891 -43.319 0.00 . A A . 26 PHE H 1 1
5 22586 1 1 26 PHE HA H -5.999 16.696 -45.184 0.00 . A A . 26 PHE HA 1 1
5 22587 1 1 26 PHE HB2 H -7.690 16.497 -42.714 0.00 . A A . 26 PHE HB2 1 1
5 22588 1 1 26 PHE HB3 H -6.474 15.326 -43.349 0.00 . A A . 26 PHE HB3 1 1
5 22589 1 1 26 PHE HD1 H -7.132 16.714 -40.512 0.00 . A A . 26 PHE HD1 1 1
5 22590 1 1 26 PHE HD2 H -4.066 17.062 -43.432 0.00 . A A . 26 PHE HD2 1 1
5 22591 1 1 26 PHE HE1 H -5.571 17.445 -38.776 0.00 . A A . 26 PHE HE1 1 1
5 22592 1 1 26 PHE HE2 H -2.504 17.795 -41.687 0.00 . A A . 26 PHE HE2 1 1
5 22593 1 1 26 PHE HZ H -3.254 17.985 -39.361 0.00 . A A . 26 PHE HZ 1 1
5 22594 1 1 26 PHE N N -6.019 18.521 -44.242 0.00 . A A . 26 PHE N 1 1
5 22595 1 1 26 PHE O O -8.728 16.521 -45.271 0.00 . A A . 26 PHE O 1 1
5 22596 1 1 27 LEU C C -9.993 18.682 -46.797 0.00 . A A . 27 LEU C 1 1
5 22597 1 1 27 LEU CA C -9.649 19.194 -45.429 0.00 . A A . 27 LEU CA 1 1
5 22598 1 1 27 LEU CB C -9.692 20.723 -45.553 0.00 . A A . 27 LEU CB 1 1
5 22599 1 1 27 LEU CD1 C -8.452 22.725 -46.545 0.00 . A A . 27 LEU CD1 1 1
5 22600 1 1 27 LEU CD2 C -7.461 20.418 -46.798 0.00 . A A . 27 LEU CD2 1 1
5 22601 1 1 27 LEU CG C -8.770 21.231 -46.690 0.00 . A A . 27 LEU CG 1 1
5 22602 1 1 27 LEU H H -7.708 19.455 -44.745 0.00 . A A . 27 LEU H 1 1
5 22603 1 1 27 LEU HA H -10.379 18.854 -44.715 0.00 . A A . 27 LEU HA 1 1
5 22604 1 1 27 LEU HB2 H -10.739 21.041 -45.756 0.00 . A A . 27 LEU HB2 1 1
5 22605 1 1 27 LEU HB3 H -9.370 21.182 -44.596 0.00 . A A . 27 LEU HB3 1 1
5 22606 1 1 27 LEU HD11 H -7.617 23.006 -47.223 0.00 . A A . 27 LEU HD11 1 1
5 22607 1 1 27 LEU HD12 H -8.154 22.957 -45.501 0.00 . A A . 27 LEU HD12 1 1
5 22608 1 1 27 LEU HD13 H -9.341 23.336 -46.807 0.00 . A A . 27 LEU HD13 1 1
5 22609 1 1 27 LEU HD21 H -6.787 20.668 -45.960 0.00 . A A . 27 LEU HD21 1 1
5 22610 1 1 27 LEU HD22 H -6.940 20.658 -47.750 0.00 . A A . 27 LEU HD22 1 1
5 22611 1 1 27 LEU HD23 H -7.670 19.330 -46.778 0.00 . A A . 27 LEU HD23 1 1
5 22612 1 1 27 LEU HG H -9.322 21.099 -47.646 0.00 . A A . 27 LEU HG 1 1
5 22613 1 1 27 LEU N N -8.345 18.734 -45.006 0.00 . A A . 27 LEU N 1 1
5 22614 1 1 27 LEU O O -11.121 18.868 -47.250 0.00 . A A . 27 LEU O 1 1
5 22615 1 1 28 GLY C C -10.554 16.717 -48.804 0.00 . A A . 28 GLY C 1 1
5 22616 1 1 28 GLY CA C -9.338 17.596 -48.833 0.00 . A A . 28 GLY CA 1 1
5 22617 1 1 28 GLY H H -8.134 17.865 -47.145 0.00 . A A . 28 GLY H 1 1
5 22618 1 1 28 GLY HA2 H -9.550 18.468 -49.433 0.00 . A A . 28 GLY HA2 1 1
5 22619 1 1 28 GLY HA3 H -8.492 17.016 -49.170 0.00 . A A . 28 GLY HA3 1 1
5 22620 1 1 28 GLY N N -9.048 18.046 -47.499 0.00 . A A . 28 GLY N 1 1
5 22621 1 1 28 GLY O O -11.253 16.583 -49.808 0.00 . A A . 28 GLY O 1 1
5 22622 1 1 29 ILE C C -13.250 16.018 -47.757 0.00 . A A . 29 ILE C 1 1
5 22623 1 1 29 ILE CA C -11.992 15.226 -47.572 0.00 . A A . 29 ILE CA 1 1
5 22624 1 1 29 ILE CB C -12.103 14.529 -46.253 0.00 . A A . 29 ILE CB 1 1
5 22625 1 1 29 ILE CD1 C -13.207 12.565 -45.076 0.00 . A A . 29 ILE CD1 1 1
5 22626 1 1 29 ILE CG1 C -13.213 13.469 -46.305 0.00 . A A . 29 ILE CG1 1 1
5 22627 1 1 29 ILE CG2 C -12.359 15.588 -45.163 0.00 . A A . 29 ILE CG2 1 1
5 22628 1 1 29 ILE H H -10.302 16.204 -46.823 0.00 . A A . 29 ILE H 1 1
5 22629 1 1 29 ILE HA H -11.908 14.505 -48.369 0.00 . A A . 29 ILE HA 1 1
5 22630 1 1 29 ILE HB H -11.143 14.021 -46.030 0.00 . A A . 29 ILE HB 1 1
5 22631 1 1 29 ILE HD11 H -13.408 13.160 -44.159 0.00 . A A . 29 ILE HD11 1 1
5 22632 1 1 29 ILE HD12 H -12.219 12.069 -44.968 0.00 . A A . 29 ILE HD12 1 1
5 22633 1 1 29 ILE HD13 H -13.989 11.782 -45.169 0.00 . A A . 29 ILE HD13 1 1
5 22634 1 1 29 ILE HG12 H -14.199 13.978 -46.380 0.00 . A A . 29 ILE HG12 1 1
5 22635 1 1 29 ILE HG13 H -13.077 12.844 -47.212 0.00 . A A . 29 ILE HG13 1 1
5 22636 1 1 29 ILE HG21 H -12.030 15.206 -44.173 0.00 . A A . 29 ILE HG21 1 1
5 22637 1 1 29 ILE HG22 H -13.442 15.829 -45.107 0.00 . A A . 29 ILE HG22 1 1
5 22638 1 1 29 ILE HG23 H -11.799 16.522 -45.385 0.00 . A A . 29 ILE HG23 1 1
5 22639 1 1 29 ILE N N -10.849 16.099 -47.651 0.00 . A A . 29 ILE N 1 1
5 22640 1 1 29 ILE O O -14.242 15.504 -48.271 0.00 . A A . 29 ILE O 1 1
5 22641 1 1 30 ARG C C -14.834 18.194 -48.886 0.00 . A A . 30 ARG C 1 1
5 22642 1 1 30 ARG CA C -14.435 18.086 -47.450 0.00 . A A . 30 ARG CA 1 1
5 22643 1 1 30 ARG CB C -14.266 19.519 -46.922 0.00 . A A . 30 ARG CB 1 1
5 22644 1 1 30 ARG CD C -15.326 21.830 -46.875 0.00 . A A . 30 ARG CD 1 1
5 22645 1 1 30 ARG CG C -15.564 20.326 -47.009 0.00 . A A . 30 ARG CG 1 1
5 22646 1 1 30 ARG CZ C -13.968 23.504 -48.078 0.00 . A A . 30 ARG CZ 1 1
5 22647 1 1 30 ARG H H -12.435 17.733 -46.964 0.00 . A A . 30 ARG H 1 1
5 22648 1 1 30 ARG HA H -15.215 17.579 -46.903 0.00 . A A . 30 ARG HA 1 1
5 22649 1 1 30 ARG HB2 H -13.932 19.479 -45.862 0.00 . A A . 30 ARG HB2 1 1
5 22650 1 1 30 ARG HB3 H -13.481 20.036 -47.512 0.00 . A A . 30 ARG HB3 1 1
5 22651 1 1 30 ARG HD2 H -16.290 22.382 -46.827 0.00 . A A . 30 ARG HD2 1 1
5 22652 1 1 30 ARG HD3 H -14.712 22.060 -45.979 0.00 . A A . 30 ARG HD3 1 1
5 22653 1 1 30 ARG HE H -14.526 21.700 -48.886 0.00 . A A . 30 ARG HE 1 1
5 22654 1 1 30 ARG HG2 H -16.053 20.123 -47.985 0.00 . A A . 30 ARG HG2 1 1
5 22655 1 1 30 ARG HG3 H -16.252 19.994 -46.203 0.00 . A A . 30 ARG HG3 1 1
5 22656 1 1 30 ARG HH11 H -14.556 24.001 -46.171 0.00 . A A . 30 ARG HH11 1 1
5 22657 1 1 30 ARG HH12 H -13.596 25.199 -46.975 0.00 . A A . 30 ARG HH12 1 1
5 22658 1 1 30 ARG HH21 H -13.218 23.330 -49.984 0.00 . A A . 30 ARG HH21 1 1
5 22659 1 1 30 ARG HH22 H -12.823 24.811 -49.177 0.00 . A A . 30 ARG HH22 1 1
5 22660 1 1 30 ARG N N -13.243 17.291 -47.343 0.00 . A A . 30 ARG N 1 1
5 22661 1 1 30 ARG NE N -14.580 22.287 -48.078 0.00 . A A . 30 ARG NE 1 1
5 22662 1 1 30 ARG NH1 N -14.047 24.306 -46.977 0.00 . A A . 30 ARG NH1 1 1
5 22663 1 1 30 ARG NH2 N -13.275 23.919 -49.178 0.00 . A A . 30 ARG NH2 1 1
5 22664 1 1 30 ARG O O -16.006 18.039 -49.226 0.00 . A A . 30 ARG O 1 1
5 22665 1 1 31 ASP C C -14.670 17.339 -51.723 0.00 . A A . 31 ASP C 1 1
5 22666 1 1 31 ASP CA C -14.181 18.638 -51.156 0.00 . A A . 31 ASP CA 1 1
5 22667 1 1 31 ASP CB C -12.988 19.108 -52.003 0.00 . A A . 31 ASP CB 1 1
5 22668 1 1 31 ASP CG C -13.422 19.531 -53.399 0.00 . A A . 31 ASP CG 1 1
5 22669 1 1 31 ASP H H -12.906 18.565 -49.508 0.00 . A A . 31 ASP H 1 1
5 22670 1 1 31 ASP HA H -14.977 19.363 -51.214 0.00 . A A . 31 ASP HA 1 1
5 22671 1 1 31 ASP HB2 H -12.497 19.971 -51.502 0.00 . A A . 31 ASP HB2 1 1
5 22672 1 1 31 ASP HB3 H -12.247 18.285 -52.092 0.00 . A A . 31 ASP HB3 1 1
5 22673 1 1 31 ASP N N -13.864 18.470 -49.768 0.00 . A A . 31 ASP N 1 1
5 22674 1 1 31 ASP O O -15.575 17.319 -52.555 0.00 . A A . 31 ASP O 1 1
5 22675 1 1 31 ASP OD1 O -12.527 19.839 -54.231 0.00 . A A . 31 ASP OD1 1 1
5 22676 1 1 31 ASP OD2 O -14.658 19.559 -53.650 0.00 . A A . 31 ASP OD2 1 1
5 22677 1 1 32 VAL C C -15.936 14.710 -51.583 0.00 . A A . 32 VAL C 1 1
5 22678 1 1 32 VAL CA C -14.482 14.950 -51.857 0.00 . A A . 32 VAL CA 1 1
5 22679 1 1 32 VAL CB C -13.728 13.783 -51.293 0.00 . A A . 32 VAL CB 1 1
5 22680 1 1 32 VAL CG1 C -14.412 12.496 -51.783 0.00 . A A . 32 VAL CG1 1 1
5 22681 1 1 32 VAL CG2 C -12.261 13.884 -51.746 0.00 . A A . 32 VAL CG2 1 1
5 22682 1 1 32 VAL H H -13.361 16.201 -50.609 0.00 . A A . 32 VAL H 1 1
5 22683 1 1 32 VAL HA H -14.332 15.006 -52.923 0.00 . A A . 32 VAL HA 1 1
5 22684 1 1 32 VAL HB H -13.763 13.809 -50.183 0.00 . A A . 32 VAL HB 1 1
5 22685 1 1 32 VAL HG11 H -15.338 12.304 -51.199 0.00 . A A . 32 VAL HG11 1 1
5 22686 1 1 32 VAL HG12 H -13.731 11.626 -51.663 0.00 . A A . 32 VAL HG12 1 1
5 22687 1 1 32 VAL HG13 H -14.683 12.587 -52.857 0.00 . A A . 32 VAL HG13 1 1
5 22688 1 1 32 VAL HG21 H -11.705 14.595 -51.099 0.00 . A A . 32 VAL HG21 1 1
5 22689 1 1 32 VAL HG22 H -12.202 14.240 -52.797 0.00 . A A . 32 VAL HG22 1 1
5 22690 1 1 32 VAL HG23 H -11.769 12.889 -51.683 0.00 . A A . 32 VAL HG23 1 1
5 22691 1 1 32 VAL N N -14.080 16.214 -51.300 0.00 . A A . 32 VAL N 1 1
5 22692 1 1 32 VAL O O -16.683 14.308 -52.473 0.00 . A A . 32 VAL O 1 1
5 22693 1 1 33 VAL C C -18.663 15.552 -50.826 0.00 . A A . 33 VAL C 1 1
5 22694 1 1 33 VAL CA C -17.756 14.682 -50.013 0.00 . A A . 33 VAL CA 1 1
5 22695 1 1 33 VAL CB C -18.079 14.936 -48.574 0.00 . A A . 33 VAL CB 1 1
5 22696 1 1 33 VAL CG1 C -19.605 14.836 -48.393 0.00 . A A . 33 VAL CG1 1 1
5 22697 1 1 33 VAL CG2 C -17.310 13.916 -47.726 0.00 . A A . 33 VAL CG2 1 1
5 22698 1 1 33 VAL H H -15.799 15.302 -49.613 0.00 . A A . 33 VAL H 1 1
5 22699 1 1 33 VAL HA H -17.952 13.650 -50.258 0.00 . A A . 33 VAL HA 1 1
5 22700 1 1 33 VAL HB H -17.749 15.958 -48.288 0.00 . A A . 33 VAL HB 1 1
5 22701 1 1 33 VAL HG11 H -19.853 14.602 -47.336 0.00 . A A . 33 VAL HG11 1 1
5 22702 1 1 33 VAL HG12 H -20.023 14.033 -49.039 0.00 . A A . 33 VAL HG12 1 1
5 22703 1 1 33 VAL HG13 H -20.090 15.798 -48.666 0.00 . A A . 33 VAL HG13 1 1
5 22704 1 1 33 VAL HG21 H -17.545 12.884 -48.060 0.00 . A A . 33 VAL HG21 1 1
5 22705 1 1 33 VAL HG22 H -17.590 14.017 -46.656 0.00 . A A . 33 VAL HG22 1 1
5 22706 1 1 33 VAL HG23 H -16.216 14.079 -47.823 0.00 . A A . 33 VAL HG23 1 1
5 22707 1 1 33 VAL N N -16.381 14.947 -50.342 0.00 . A A . 33 VAL N 1 1
5 22708 1 1 33 VAL O O -19.663 15.080 -51.362 0.00 . A A . 33 VAL O 1 1
5 22709 1 1 34 ILE C C -19.290 17.335 -53.092 0.00 . A A . 34 ILE C 1 1
5 22710 1 1 34 ILE CA C -19.212 17.743 -51.656 0.00 . A A . 34 ILE CA 1 1
5 22711 1 1 34 ILE CB C -18.754 19.171 -51.623 0.00 . A A . 34 ILE CB 1 1
5 22712 1 1 34 ILE CD1 C -19.373 21.545 -52.292 0.00 . A A . 34 ILE CD1 1 1
5 22713 1 1 34 ILE CG1 C -19.792 20.077 -52.301 0.00 . A A . 34 ILE CG1 1 1
5 22714 1 1 34 ILE CG2 C -17.379 19.257 -52.299 0.00 . A A . 34 ILE CG2 1 1
5 22715 1 1 34 ILE H H -17.518 17.244 -50.537 0.00 . A A . 34 ILE H 1 1
5 22716 1 1 34 ILE HA H -20.194 17.661 -51.216 0.00 . A A . 34 ILE HA 1 1
5 22717 1 1 34 ILE HB H -18.643 19.496 -50.566 0.00 . A A . 34 ILE HB 1 1
5 22718 1 1 34 ILE HD11 H -18.885 21.811 -53.253 0.00 . A A . 34 ILE HD11 1 1
5 22719 1 1 34 ILE HD12 H -18.656 21.735 -51.466 0.00 . A A . 34 ILE HD12 1 1
5 22720 1 1 34 ILE HD13 H -20.260 22.199 -52.152 0.00 . A A . 34 ILE HD13 1 1
5 22721 1 1 34 ILE HG12 H -19.935 19.744 -53.352 0.00 . A A . 34 ILE HG12 1 1
5 22722 1 1 34 ILE HG13 H -20.763 19.977 -51.772 0.00 . A A . 34 ILE HG13 1 1
5 22723 1 1 34 ILE HG21 H -17.422 18.832 -53.324 0.00 . A A . 34 ILE HG21 1 1
5 22724 1 1 34 ILE HG22 H -16.628 18.692 -51.710 0.00 . A A . 34 ILE HG22 1 1
5 22725 1 1 34 ILE HG23 H -17.049 20.315 -52.369 0.00 . A A . 34 ILE HG23 1 1
5 22726 1 1 34 ILE N N -18.344 16.851 -50.935 0.00 . A A . 34 ILE N 1 1
5 22727 1 1 34 ILE O O -20.338 17.465 -53.722 0.00 . A A . 34 ILE O 1 1
5 22728 1 1 35 GLU C C -19.195 15.371 -55.293 0.00 . A A . 35 GLU C 1 1
5 22729 1 1 35 GLU CA C -18.194 16.463 -55.042 0.00 . A A . 35 GLU CA 1 1
5 22730 1 1 35 GLU CB C -16.830 15.944 -55.524 0.00 . A A . 35 GLU CB 1 1
5 22731 1 1 35 GLU CD C -15.426 15.139 -57.396 0.00 . A A . 35 GLU CD 1 1
5 22732 1 1 35 GLU CG C -16.812 15.651 -57.026 0.00 . A A . 35 GLU CG 1 1
5 22733 1 1 35 GLU H H -17.343 16.670 -53.146 0.00 . A A . 35 GLU H 1 1
5 22734 1 1 35 GLU HA H -18.476 17.339 -55.603 0.00 . A A . 35 GLU HA 1 1
5 22735 1 1 35 GLU HB2 H -16.050 16.700 -55.289 0.00 . A A . 35 GLU HB2 1 1
5 22736 1 1 35 GLU HB3 H -16.583 15.011 -54.974 0.00 . A A . 35 GLU HB3 1 1
5 22737 1 1 35 GLU HG2 H -17.576 14.882 -57.276 0.00 . A A . 35 GLU HG2 1 1
5 22738 1 1 35 GLU HG3 H -17.024 16.577 -57.600 0.00 . A A . 35 GLU HG3 1 1
5 22739 1 1 35 GLU N N -18.190 16.819 -53.650 0.00 . A A . 35 GLU N 1 1
5 22740 1 1 35 GLU O O -19.928 15.407 -56.280 0.00 . A A . 35 GLU O 1 1
5 22741 1 1 35 GLU OE1 O -15.195 14.882 -58.609 0.00 . A A . 35 GLU OE1 1 1
5 22742 1 1 35 GLU OE2 O -14.581 14.992 -56.471 0.00 . A A . 35 GLU OE2 1 1
5 22743 1 1 36 GLU C C -21.576 13.621 -54.438 0.00 . A A . 36 GLU C 1 1
5 22744 1 1 36 GLU CA C -20.129 13.247 -54.612 0.00 . A A . 36 GLU CA 1 1
5 22745 1 1 36 GLU CB C -19.836 12.083 -53.653 0.00 . A A . 36 GLU CB 1 1
5 22746 1 1 36 GLU CD C -18.339 10.957 -55.259 0.00 . A A . 36 GLU CD 1 1
5 22747 1 1 36 GLU CG C -18.429 11.516 -53.850 0.00 . A A . 36 GLU CG 1 1
5 22748 1 1 36 GLU H H -18.698 14.360 -53.568 0.00 . A A . 36 GLU H 1 1
5 22749 1 1 36 GLU HA H -19.980 12.920 -55.627 0.00 . A A . 36 GLU HA 1 1
5 22750 1 1 36 GLU HB2 H -19.945 12.438 -52.605 0.00 . A A . 36 GLU HB2 1 1
5 22751 1 1 36 GLU HB3 H -20.577 11.274 -53.824 0.00 . A A . 36 GLU HB3 1 1
5 22752 1 1 36 GLU HG2 H -17.670 12.318 -53.713 0.00 . A A . 36 GLU HG2 1 1
5 22753 1 1 36 GLU HG3 H -18.236 10.703 -53.120 0.00 . A A . 36 GLU HG3 1 1
5 22754 1 1 36 GLU N N -19.250 14.371 -54.399 0.00 . A A . 36 GLU N 1 1
5 22755 1 1 36 GLU O O -22.432 13.143 -55.179 0.00 . A A . 36 GLU O 1 1
5 22756 1 1 36 GLU OE1 O -19.411 10.626 -55.833 0.00 . A A . 36 GLU OE1 1 1
5 22757 1 1 36 GLU OE2 O -17.197 10.856 -55.783 0.00 . A A . 36 GLU OE2 1 1
5 22758 1 1 37 ILE C C -23.780 15.828 -54.185 0.00 . A A . 37 ILE C 1 1
5 22759 1 1 37 ILE CA C -23.282 14.799 -53.209 0.00 . A A . 37 ILE CA 1 1
5 22760 1 1 37 ILE CB C -23.506 15.341 -51.826 0.00 . A A . 37 ILE CB 1 1
5 22761 1 1 37 ILE CD1 C -24.706 13.274 -50.955 0.00 . A A . 37 ILE CD1 1 1
5 22762 1 1 37 ILE CG1 C -23.502 14.200 -50.798 0.00 . A A . 37 ILE CG1 1 1
5 22763 1 1 37 ILE CG2 C -24.839 16.106 -51.819 0.00 . A A . 37 ILE CG2 1 1
5 22764 1 1 37 ILE H H -21.215 14.925 -52.883 0.00 . A A . 37 ILE H 1 1
5 22765 1 1 37 ILE HA H -23.848 13.892 -53.343 0.00 . A A . 37 ILE HA 1 1
5 22766 1 1 37 ILE HB H -22.691 16.052 -51.569 0.00 . A A . 37 ILE HB 1 1
5 22767 1 1 37 ILE HD11 H -24.642 12.716 -51.913 0.00 . A A . 37 ILE HD11 1 1
5 22768 1 1 37 ILE HD12 H -25.648 13.863 -50.949 0.00 . A A . 37 ILE HD12 1 1
5 22769 1 1 37 ILE HD13 H -24.741 12.542 -50.120 0.00 . A A . 37 ILE HD13 1 1
5 22770 1 1 37 ILE HG12 H -22.568 13.609 -50.915 0.00 . A A . 37 ILE HG12 1 1
5 22771 1 1 37 ILE HG13 H -23.511 14.633 -49.775 0.00 . A A . 37 ILE HG13 1 1
5 22772 1 1 37 ILE HG21 H -25.205 16.233 -50.778 0.00 . A A . 37 ILE HG21 1 1
5 22773 1 1 37 ILE HG22 H -25.607 15.549 -52.397 0.00 . A A . 37 ILE HG22 1 1
5 22774 1 1 37 ILE HG23 H -24.711 17.111 -52.274 0.00 . A A . 37 ILE HG23 1 1
5 22775 1 1 37 ILE N N -21.896 14.480 -53.461 0.00 . A A . 37 ILE N 1 1
5 22776 1 1 37 ILE O O -24.987 15.984 -54.358 0.00 . A A . 37 ILE O 1 1
5 22777 1 1 38 LYS C C -24.165 17.014 -56.864 0.00 . A A . 38 LYS C 1 1
5 22778 1 1 38 LYS CA C -23.329 17.587 -55.758 0.00 . A A . 38 LYS CA 1 1
5 22779 1 1 38 LYS CB C -22.182 18.351 -56.434 0.00 . A A . 38 LYS CB 1 1
5 22780 1 1 38 LYS CD C -21.610 20.215 -58.078 0.00 . A A . 38 LYS CD 1 1
5 22781 1 1 38 LYS CE C -20.335 20.586 -57.319 0.00 . A A . 38 LYS CE 1 1
5 22782 1 1 38 LYS CG C -22.679 19.597 -57.173 0.00 . A A . 38 LYS CG 1 1
5 22783 1 1 38 LYS H H -21.897 16.395 -54.802 0.00 . A A . 38 LYS H 1 1
5 22784 1 1 38 LYS HA H -23.931 18.266 -55.177 0.00 . A A . 38 LYS HA 1 1
5 22785 1 1 38 LYS HB2 H -21.442 18.655 -55.661 0.00 . A A . 38 LYS HB2 1 1
5 22786 1 1 38 LYS HB3 H -21.672 17.682 -57.158 0.00 . A A . 38 LYS HB3 1 1
5 22787 1 1 38 LYS HD2 H -21.356 19.494 -58.883 0.00 . A A . 38 LYS HD2 1 1
5 22788 1 1 38 LYS HD3 H -22.027 21.128 -58.556 0.00 . A A . 38 LYS HD3 1 1
5 22789 1 1 38 LYS HE2 H -19.892 19.689 -56.838 0.00 . A A . 38 LYS HE2 1 1
5 22790 1 1 38 LYS HE3 H -19.590 21.039 -58.009 0.00 . A A . 38 LYS HE3 1 1
5 22791 1 1 38 LYS HG2 H -23.561 19.325 -57.790 0.00 . A A . 38 LYS HG2 1 1
5 22792 1 1 38 LYS HG3 H -23.004 20.354 -56.427 0.00 . A A . 38 LYS HG3 1 1
5 22793 1 1 38 LYS HZ1 H -21.195 22.352 -56.651 0.00 . A A . 38 LYS HZ1 1 1
5 22794 1 1 38 LYS HZ2 H -19.739 21.949 -55.875 0.00 . A A . 38 LYS HZ2 1 1
5 22795 1 1 38 LYS HZ3 H -21.164 21.110 -55.492 0.00 . A A . 38 LYS HZ3 1 1
5 22796 1 1 38 LYS N N -22.880 16.542 -54.873 0.00 . A A . 38 LYS N 1 1
5 22797 1 1 38 LYS NZ N -20.630 21.573 -56.255 0.00 . A A . 38 LYS NZ 1 1
5 22798 1 1 38 LYS O O -25.185 17.590 -57.236 0.00 . A A . 38 LYS O 1 1
5 22799 1 1 39 ASP C C -25.843 14.826 -58.104 0.00 . A A . 39 ASP C 1 1
5 22800 1 1 39 ASP CA C -24.490 15.317 -58.533 0.00 . A A . 39 ASP CA 1 1
5 22801 1 1 39 ASP CB C -23.764 14.144 -59.212 0.00 . A A . 39 ASP CB 1 1
5 22802 1 1 39 ASP CG C -22.552 14.614 -60.006 0.00 . A A . 39 ASP CG 1 1
5 22803 1 1 39 ASP H H -22.963 15.360 -57.106 0.00 . A A . 39 ASP H 1 1
5 22804 1 1 39 ASP HA H -24.627 16.115 -59.245 0.00 . A A . 39 ASP HA 1 1
5 22805 1 1 39 ASP HB2 H -23.429 13.419 -58.440 0.00 . A A . 39 ASP HB2 1 1
5 22806 1 1 39 ASP HB3 H -24.464 13.625 -59.901 0.00 . A A . 39 ASP HB3 1 1
5 22807 1 1 39 ASP N N -23.761 15.868 -57.423 0.00 . A A . 39 ASP N 1 1
5 22808 1 1 39 ASP O O -26.750 14.742 -58.930 0.00 . A A . 39 ASP O 1 1
5 22809 1 1 39 ASP OD1 O -22.441 15.848 -60.242 0.00 . A A . 39 ASP OD1 1 1
5 22810 1 1 39 ASP OD2 O -21.721 13.744 -60.388 0.00 . A A . 39 ASP OD2 1 1
5 22811 1 1 40 TYR C C -28.081 14.948 -55.609 0.00 . A A . 40 TYR C 1 1
5 22812 1 1 40 TYR CA C -27.323 13.957 -56.437 0.00 . A A . 40 TYR CA 1 1
5 22813 1 1 40 TYR CB C -27.216 12.657 -55.629 0.00 . A A . 40 TYR CB 1 1
5 22814 1 1 40 TYR CD1 C -26.408 11.593 -57.730 0.00 . A A . 40 TYR CD1 1 1
5 22815 1 1 40 TYR CD2 C -25.936 10.522 -55.663 0.00 . A A . 40 TYR CD2 1 1
5 22816 1 1 40 TYR CE1 C -25.748 10.590 -58.398 0.00 . A A . 40 TYR CE1 1 1
5 22817 1 1 40 TYR CE2 C -25.278 9.520 -56.332 0.00 . A A . 40 TYR CE2 1 1
5 22818 1 1 40 TYR CG C -26.506 11.567 -56.356 0.00 . A A . 40 TYR CG 1 1
5 22819 1 1 40 TYR CZ C -25.183 9.554 -57.699 0.00 . A A . 40 TYR CZ 1 1
5 22820 1 1 40 TYR H H -25.348 14.589 -56.105 0.00 . A A . 40 TYR H 1 1
5 22821 1 1 40 TYR HA H -27.874 13.774 -57.345 0.00 . A A . 40 TYR HA 1 1
5 22822 1 1 40 TYR HB2 H -26.657 12.842 -54.687 0.00 . A A . 40 TYR HB2 1 1
5 22823 1 1 40 TYR HB3 H -28.232 12.283 -55.374 0.00 . A A . 40 TYR HB3 1 1
5 22824 1 1 40 TYR HD1 H -26.851 12.406 -58.285 0.00 . A A . 40 TYR HD1 1 1
5 22825 1 1 40 TYR HD2 H -26.009 10.491 -54.586 0.00 . A A . 40 TYR HD2 1 1
5 22826 1 1 40 TYR HE1 H -25.675 10.618 -59.475 0.00 . A A . 40 TYR HE1 1 1
5 22827 1 1 40 TYR HE2 H -24.834 8.704 -55.781 0.00 . A A . 40 TYR HE2 1 1
5 22828 1 1 40 TYR HH H -24.887 7.688 -58.121 0.00 . A A . 40 TYR HH 1 1
5 22829 1 1 40 TYR N N -26.039 14.489 -56.817 0.00 . A A . 40 TYR N 1 1
5 22830 1 1 40 TYR O O -29.157 14.631 -55.105 0.00 . A A . 40 TYR O 1 1
5 22831 1 1 40 TYR OH O -24.503 8.526 -58.386 0.00 . A A . 40 TYR OH 1 1
5 22832 1 1 41 VAL C C -28.522 18.330 -55.500 0.00 . A A . 41 VAL C 1 1
5 22833 1 1 41 VAL CA C -28.305 17.123 -54.651 0.00 . A A . 41 VAL CA 1 1
5 22834 1 1 41 VAL CB C -27.605 17.538 -53.392 0.00 . A A . 41 VAL CB 1 1
5 22835 1 1 41 VAL CG1 C -26.484 18.534 -53.747 0.00 . A A . 41 VAL CG1 1 1
5 22836 1 1 41 VAL CG2 C -28.655 18.131 -52.441 0.00 . A A . 41 VAL CG2 1 1
5 22837 1 1 41 VAL H H -26.695 16.467 -55.822 0.00 . A A . 41 VAL H 1 1
5 22838 1 1 41 VAL HA H -29.263 16.679 -54.421 0.00 . A A . 41 VAL HA 1 1
5 22839 1 1 41 VAL HB H -27.150 16.650 -52.906 0.00 . A A . 41 VAL HB 1 1
5 22840 1 1 41 VAL HG11 H -26.043 18.291 -54.738 0.00 . A A . 41 VAL HG11 1 1
5 22841 1 1 41 VAL HG12 H -25.680 18.491 -52.984 0.00 . A A . 41 VAL HG12 1 1
5 22842 1 1 41 VAL HG13 H -26.886 19.569 -53.781 0.00 . A A . 41 VAL HG13 1 1
5 22843 1 1 41 VAL HG21 H -29.041 19.090 -52.845 0.00 . A A . 41 VAL HG21 1 1
5 22844 1 1 41 VAL HG22 H -28.208 18.322 -51.443 0.00 . A A . 41 VAL HG22 1 1
5 22845 1 1 41 VAL HG23 H -29.507 17.428 -52.321 0.00 . A A . 41 VAL HG23 1 1
5 22846 1 1 41 VAL N N -27.568 16.176 -55.441 0.00 . A A . 41 VAL N 1 1
5 22847 1 1 41 VAL O O -27.790 18.567 -56.459 0.00 . A A . 41 VAL O 1 1
5 22848 1 1 42 ASP C C -28.853 21.366 -55.667 0.00 . A A . 42 ASP C 1 1
5 22849 1 1 42 ASP CA C -29.843 20.287 -55.962 0.00 . A A . 42 ASP CA 1 1
5 22850 1 1 42 ASP CB C -31.243 20.861 -55.720 0.00 . A A . 42 ASP CB 1 1
5 22851 1 1 42 ASP CG C -32.326 19.931 -56.244 0.00 . A A . 42 ASP CG 1 1
5 22852 1 1 42 ASP H H -30.133 18.975 -54.363 0.00 . A A . 42 ASP H 1 1
5 22853 1 1 42 ASP HA H -29.741 19.996 -56.995 0.00 . A A . 42 ASP HA 1 1
5 22854 1 1 42 ASP HB2 H -31.397 21.022 -54.631 0.00 . A A . 42 ASP HB2 1 1
5 22855 1 1 42 ASP HB3 H -31.335 21.841 -56.236 0.00 . A A . 42 ASP HB3 1 1
5 22856 1 1 42 ASP N N -29.554 19.132 -55.165 0.00 . A A . 42 ASP N 1 1
5 22857 1 1 42 ASP O O -28.471 22.116 -56.565 0.00 . A A . 42 ASP O 1 1
5 22858 1 1 42 ASP OD1 O -31.983 19.018 -57.044 0.00 . A A . 42 ASP OD1 1 1
5 22859 1 1 42 ASP OD2 O -33.508 20.116 -55.849 0.00 . A A . 42 ASP OD2 1 1
5 22860 1 1 43 GLU C C -26.723 22.195 -52.868 0.00 . A A . 43 GLU C 1 1
5 22861 1 1 43 GLU CA C -27.472 22.546 -54.110 0.00 . A A . 43 GLU CA 1 1
5 22862 1 1 43 GLU CB C -28.163 23.899 -53.863 0.00 . A A . 43 GLU CB 1 1
5 22863 1 1 43 GLU CD C -26.865 25.224 -55.501 0.00 . A A . 43 GLU CD 1 1
5 22864 1 1 43 GLU CG C -27.207 25.085 -54.023 0.00 . A A . 43 GLU CG 1 1
5 22865 1 1 43 GLU H H -28.675 20.892 -53.656 0.00 . A A . 43 GLU H 1 1
5 22866 1 1 43 GLU HA H -26.783 22.621 -54.936 0.00 . A A . 43 GLU HA 1 1
5 22867 1 1 43 GLU HB2 H -29.007 24.012 -54.578 0.00 . A A . 43 GLU HB2 1 1
5 22868 1 1 43 GLU HB3 H -28.580 23.911 -52.834 0.00 . A A . 43 GLU HB3 1 1
5 22869 1 1 43 GLU HG2 H -27.690 26.018 -53.659 0.00 . A A . 43 GLU HG2 1 1
5 22870 1 1 43 GLU HG3 H -26.275 24.908 -53.446 0.00 . A A . 43 GLU HG3 1 1
5 22871 1 1 43 GLU N N -28.400 21.490 -54.405 0.00 . A A . 43 GLU N 1 1
5 22872 1 1 43 GLU O O -27.252 21.548 -51.964 0.00 . A A . 43 GLU O 1 1
5 22873 1 1 43 GLU OE1 O -27.734 24.870 -56.344 0.00 . A A . 43 GLU OE1 1 1
5 22874 1 1 43 GLU OE2 O -25.730 25.680 -55.807 0.00 . A A . 43 GLU OE2 1 1
5 22875 1 1 44 VAL C C -23.994 23.665 -51.296 0.00 . A A . 44 VAL C 1 1
5 22876 1 1 44 VAL CA C -24.651 22.370 -51.644 0.00 . A A . 44 VAL CA 1 1
5 22877 1 1 44 VAL CB C -23.571 21.358 -51.871 0.00 . A A . 44 VAL CB 1 1
5 22878 1 1 44 VAL CG1 C -24.234 20.009 -52.177 0.00 . A A . 44 VAL CG1 1 1
5 22879 1 1 44 VAL CG2 C -22.683 21.853 -53.022 0.00 . A A . 44 VAL CG2 1 1
5 22880 1 1 44 VAL H H -25.009 23.123 -53.549 0.00 . A A . 44 VAL H 1 1
5 22881 1 1 44 VAL HA H -25.308 22.067 -50.843 0.00 . A A . 44 VAL HA 1 1
5 22882 1 1 44 VAL HB H -22.949 21.255 -50.957 0.00 . A A . 44 VAL HB 1 1
5 22883 1 1 44 VAL HG11 H -23.464 19.214 -52.274 0.00 . A A . 44 VAL HG11 1 1
5 22884 1 1 44 VAL HG12 H -24.804 20.069 -53.127 0.00 . A A . 44 VAL HG12 1 1
5 22885 1 1 44 VAL HG13 H -24.933 19.727 -51.361 0.00 . A A . 44 VAL HG13 1 1
5 22886 1 1 44 VAL HG21 H -22.190 22.810 -52.746 0.00 . A A . 44 VAL HG21 1 1
5 22887 1 1 44 VAL HG22 H -23.293 22.019 -53.935 0.00 . A A . 44 VAL HG22 1 1
5 22888 1 1 44 VAL HG23 H -21.896 21.104 -53.253 0.00 . A A . 44 VAL HG23 1 1
5 22889 1 1 44 VAL N N -25.447 22.624 -52.806 0.00 . A A . 44 VAL N 1 1
5 22890 1 1 44 VAL O O -23.554 24.403 -52.175 0.00 . A A . 44 VAL O 1 1
5 22891 1 1 45 LYS C C -22.360 24.872 -48.463 0.00 . A A . 45 LYS C 1 1
5 22892 1 1 45 LYS CA C -23.280 25.202 -49.587 0.00 . A A . 45 LYS CA 1 1
5 22893 1 1 45 LYS CB C -24.252 26.289 -49.102 0.00 . A A . 45 LYS CB 1 1
5 22894 1 1 45 LYS CD C -25.882 28.060 -49.919 0.00 . A A . 45 LYS CD 1 1
5 22895 1 1 45 LYS CE C -26.697 28.124 -48.627 0.00 . A A . 45 LYS CE 1 1
5 22896 1 1 45 LYS CG C -25.274 26.678 -50.168 0.00 . A A . 45 LYS CG 1 1
5 22897 1 1 45 LYS H H -24.272 23.393 -49.268 0.00 . A A . 45 LYS H 1 1
5 22898 1 1 45 LYS HA H -22.701 25.561 -50.425 0.00 . A A . 45 LYS HA 1 1
5 22899 1 1 45 LYS HB2 H -24.787 25.921 -48.198 0.00 . A A . 45 LYS HB2 1 1
5 22900 1 1 45 LYS HB3 H -23.672 27.191 -48.814 0.00 . A A . 45 LYS HB3 1 1
5 22901 1 1 45 LYS HD2 H -25.064 28.811 -49.868 0.00 . A A . 45 LYS HD2 1 1
5 22902 1 1 45 LYS HD3 H -26.538 28.327 -50.776 0.00 . A A . 45 LYS HD3 1 1
5 22903 1 1 45 LYS HE2 H -27.494 27.351 -48.628 0.00 . A A . 45 LYS HE2 1 1
5 22904 1 1 45 LYS HE3 H -26.039 27.976 -47.743 0.00 . A A . 45 LYS HE3 1 1
5 22905 1 1 45 LYS HG2 H -24.782 26.672 -51.164 0.00 . A A . 45 LYS HG2 1 1
5 22906 1 1 45 LYS HG3 H -26.088 25.921 -50.183 0.00 . A A . 45 LYS HG3 1 1
5 22907 1 1 45 LYS HZ1 H -26.765 30.062 -47.890 0.00 . A A . 45 LYS HZ1 1 1
5 22908 1 1 45 LYS HZ2 H -28.288 29.333 -48.074 0.00 . A A . 45 LYS HZ2 1 1
5 22909 1 1 45 LYS HZ3 H -27.439 29.882 -49.438 0.00 . A A . 45 LYS HZ3 1 1
5 22910 1 1 45 LYS N N -23.912 23.978 -49.991 0.00 . A A . 45 LYS N 1 1
5 22911 1 1 45 LYS NZ N -27.346 29.448 -48.497 0.00 . A A . 45 LYS NZ 1 1
5 22912 1 1 45 LYS O O -22.568 23.901 -47.739 0.00 . A A . 45 LYS O 1 1
5 22913 1 1 46 VAL C C -20.685 26.409 -46.146 0.00 . A A . 46 VAL C 1 1
5 22914 1 1 46 VAL CA C -20.374 25.433 -47.231 0.00 . A A . 46 VAL CA 1 1
5 22915 1 1 46 VAL CB C -18.946 25.632 -47.630 0.00 . A A . 46 VAL CB 1 1
5 22916 1 1 46 VAL CG1 C -18.057 25.363 -46.403 0.00 . A A . 46 VAL CG1 1 1
5 22917 1 1 46 VAL CG2 C -18.640 24.690 -48.801 0.00 . A A . 46 VAL CG2 1 1
5 22918 1 1 46 VAL H H -21.117 26.466 -48.880 0.00 . A A . 46 VAL H 1 1
5 22919 1 1 46 VAL HA H -20.537 24.428 -46.871 0.00 . A A . 46 VAL HA 1 1
5 22920 1 1 46 VAL HB H -18.789 26.679 -47.964 0.00 . A A . 46 VAL HB 1 1
5 22921 1 1 46 VAL HG11 H -18.476 25.864 -45.506 0.00 . A A . 46 VAL HG11 1 1
5 22922 1 1 46 VAL HG12 H -17.031 25.750 -46.579 0.00 . A A . 46 VAL HG12 1 1
5 22923 1 1 46 VAL HG13 H -17.995 24.272 -46.203 0.00 . A A . 46 VAL HG13 1 1
5 22924 1 1 46 VAL HG21 H -17.553 24.700 -49.029 0.00 . A A . 46 VAL HG21 1 1
5 22925 1 1 46 VAL HG22 H -19.196 25.011 -49.707 0.00 . A A . 46 VAL HG22 1 1
5 22926 1 1 46 VAL HG23 H -18.941 23.652 -48.548 0.00 . A A . 46 VAL HG23 1 1
5 22927 1 1 46 VAL N N -21.301 25.681 -48.293 0.00 . A A . 46 VAL N 1 1
5 22928 1 1 46 VAL O O -20.772 27.612 -46.382 0.00 . A A . 46 VAL O 1 1
5 22929 1 1 47 ASP C C -19.898 27.406 -43.366 0.00 . A A . 47 ASP C 1 1
5 22930 1 1 47 ASP CA C -21.166 26.762 -43.809 0.00 . A A . 47 ASP CA 1 1
5 22931 1 1 47 ASP CB C -21.781 26.041 -42.600 0.00 . A A . 47 ASP CB 1 1
5 22932 1 1 47 ASP CG C -23.145 25.451 -42.923 0.00 . A A . 47 ASP CG 1 1
5 22933 1 1 47 ASP H H -20.783 24.925 -44.716 0.00 . A A . 47 ASP H 1 1
5 22934 1 1 47 ASP HA H -21.839 27.525 -44.170 0.00 . A A . 47 ASP HA 1 1
5 22935 1 1 47 ASP HB2 H -21.104 25.222 -42.276 0.00 . A A . 47 ASP HB2 1 1
5 22936 1 1 47 ASP HB3 H -21.891 26.757 -41.759 0.00 . A A . 47 ASP HB3 1 1
5 22937 1 1 47 ASP N N -20.863 25.899 -44.914 0.00 . A A . 47 ASP N 1 1
5 22938 1 1 47 ASP O O -18.811 27.076 -43.833 0.00 . A A . 47 ASP O 1 1
5 22939 1 1 47 ASP OD1 O -23.290 24.202 -42.828 0.00 . A A . 47 ASP OD1 1 1
5 22940 1 1 47 ASP OD2 O -24.067 26.246 -43.255 0.00 . A A . 47 ASP OD2 1 1
5 22941 1 1 48 LYS C C -18.032 28.127 -41.144 0.00 . A A . 48 LYS C 1 1
5 22942 1 1 48 LYS CA C -18.887 29.064 -41.943 0.00 . A A . 48 LYS CA 1 1
5 22943 1 1 48 LYS CB C -19.277 30.240 -41.038 0.00 . A A . 48 LYS CB 1 1
5 22944 1 1 48 LYS CD C -19.272 32.043 -42.831 0.00 . A A . 48 LYS CD 1 1
5 22945 1 1 48 LYS CE C -20.071 33.143 -43.532 0.00 . A A . 48 LYS CE 1 1
5 22946 1 1 48 LYS CG C -20.096 31.296 -41.782 0.00 . A A . 48 LYS CG 1 1
5 22947 1 1 48 LYS H H -20.909 28.604 -42.037 0.00 . A A . 48 LYS H 1 1
5 22948 1 1 48 LYS HA H -18.329 29.416 -42.795 0.00 . A A . 48 LYS HA 1 1
5 22949 1 1 48 LYS HB2 H -19.869 29.856 -40.179 0.00 . A A . 48 LYS HB2 1 1
5 22950 1 1 48 LYS HB3 H -18.356 30.714 -40.639 0.00 . A A . 48 LYS HB3 1 1
5 22951 1 1 48 LYS HD2 H -18.386 32.498 -42.338 0.00 . A A . 48 LYS HD2 1 1
5 22952 1 1 48 LYS HD3 H -18.907 31.318 -43.590 0.00 . A A . 48 LYS HD3 1 1
5 22953 1 1 48 LYS HE2 H -20.543 33.817 -42.787 0.00 . A A . 48 LYS HE2 1 1
5 22954 1 1 48 LYS HE3 H -19.413 33.736 -44.203 0.00 . A A . 48 LYS HE3 1 1
5 22955 1 1 48 LYS HG2 H -20.956 30.802 -42.283 0.00 . A A . 48 LYS HG2 1 1
5 22956 1 1 48 LYS HG3 H -20.501 32.026 -41.049 0.00 . A A . 48 LYS HG3 1 1
5 22957 1 1 48 LYS HZ1 H -21.319 33.151 -45.189 0.00 . A A . 48 LYS HZ1 1 1
5 22958 1 1 48 LYS HZ2 H -22.023 32.487 -43.793 0.00 . A A . 48 LYS HZ2 1 1
5 22959 1 1 48 LYS HZ3 H -20.868 31.599 -44.667 0.00 . A A . 48 LYS HZ3 1 1
5 22960 1 1 48 LYS N N -20.028 28.354 -42.430 0.00 . A A . 48 LYS N 1 1
5 22961 1 1 48 LYS NZ N -21.151 32.551 -44.356 0.00 . A A . 48 LYS NZ 1 1
5 22962 1 1 48 LYS O O -16.843 28.376 -40.960 0.00 . A A . 48 LYS O 1 1
5 22963 1 1 49 LEU C C -17.187 25.097 -40.741 0.00 . A A . 49 LEU C 1 1
5 22964 1 1 49 LEU CA C -17.822 26.113 -39.847 0.00 . A A . 49 LEU CA 1 1
5 22965 1 1 49 LEU CB C -18.622 25.365 -38.772 0.00 . A A . 49 LEU CB 1 1
5 22966 1 1 49 LEU CD1 C -19.985 25.559 -36.641 0.00 . A A . 49 LEU CD1 1 1
5 22967 1 1 49 LEU CD2 C -17.868 26.925 -36.935 0.00 . A A . 49 LEU CD2 1 1
5 22968 1 1 49 LEU CG C -19.075 26.293 -37.639 0.00 . A A . 49 LEU CG 1 1
5 22969 1 1 49 LEU H H -19.567 26.788 -40.784 0.00 . A A . 49 LEU H 1 1
5 22970 1 1 49 LEU HA H -17.041 26.696 -39.382 0.00 . A A . 49 LEU HA 1 1
5 22971 1 1 49 LEU HB2 H -19.514 24.896 -39.244 0.00 . A A . 49 LEU HB2 1 1
5 22972 1 1 49 LEU HB3 H -17.992 24.558 -38.342 0.00 . A A . 49 LEU HB3 1 1
5 22973 1 1 49 LEU HD11 H -20.745 26.255 -36.227 0.00 . A A . 49 LEU HD11 1 1
5 22974 1 1 49 LEU HD12 H -19.383 25.151 -35.800 0.00 . A A . 49 LEU HD12 1 1
5 22975 1 1 49 LEU HD13 H -20.510 24.717 -37.141 0.00 . A A . 49 LEU HD13 1 1
5 22976 1 1 49 LEU HD21 H -18.201 27.727 -36.242 0.00 . A A . 49 LEU HD21 1 1
5 22977 1 1 49 LEU HD22 H -17.173 27.366 -37.681 0.00 . A A . 49 LEU HD22 1 1
5 22978 1 1 49 LEU HD23 H -17.319 26.157 -36.349 0.00 . A A . 49 LEU HD23 1 1
5 22979 1 1 49 LEU HG H -19.668 27.115 -38.093 0.00 . A A . 49 LEU HG 1 1
5 22980 1 1 49 LEU N N -18.609 27.021 -40.639 0.00 . A A . 49 LEU N 1 1
5 22981 1 1 49 LEU O O -16.485 24.205 -40.268 0.00 . A A . 49 LEU O 1 1
5 22982 1 1 50 GLY C C -17.758 23.106 -43.116 0.00 . A A . 50 GLY C 1 1
5 22983 1 1 50 GLY CA C -16.810 24.248 -42.955 0.00 . A A . 50 GLY CA 1 1
5 22984 1 1 50 GLY H H -17.979 25.908 -42.468 0.00 . A A . 50 GLY H 1 1
5 22985 1 1 50 GLY HA2 H -16.671 24.734 -43.909 0.00 . A A . 50 GLY HA2 1 1
5 22986 1 1 50 GLY HA3 H -15.900 23.892 -42.493 0.00 . A A . 50 GLY HA3 1 1
5 22987 1 1 50 GLY N N -17.411 25.197 -42.062 0.00 . A A . 50 GLY N 1 1
5 22988 1 1 50 GLY O O -17.449 22.119 -43.782 0.00 . A A . 50 GLY O 1 1
5 22989 1 1 51 ASN C C -20.485 22.252 -43.997 0.00 . A A . 51 ASN C 1 1
5 22990 1 1 51 ASN CA C -19.915 22.164 -42.624 0.00 . A A . 51 ASN CA 1 1
5 22991 1 1 51 ASN CB C -21.067 22.282 -41.619 0.00 . A A . 51 ASN CB 1 1
5 22992 1 1 51 ASN CG C -20.608 21.961 -40.205 0.00 . A A . 51 ASN CG 1 1
5 22993 1 1 51 ASN H H -19.205 24.005 -41.955 0.00 . A A . 51 ASN H 1 1
5 22994 1 1 51 ASN HA H -19.400 21.223 -42.507 0.00 . A A . 51 ASN HA 1 1
5 22995 1 1 51 ASN HB2 H -21.471 23.317 -41.640 0.00 . A A . 51 ASN HB2 1 1
5 22996 1 1 51 ASN HB3 H -21.880 21.579 -41.901 0.00 . A A . 51 ASN HB3 1 1
5 22997 1 1 51 ASN HD21 H -21.937 23.303 -39.406 0.00 . A A . 51 ASN HD21 1 1
5 22998 1 1 51 ASN HD22 H -20.961 22.462 -38.248 0.00 . A A . 51 ASN HD22 1 1
5 22999 1 1 51 ASN N N -18.948 23.214 -42.504 0.00 . A A . 51 ASN N 1 1
5 23000 1 1 51 ASN ND2 N -21.223 22.635 -39.198 0.00 . A A . 51 ASN ND2 1 1
5 23001 1 1 51 ASN O O -20.408 23.294 -44.642 0.00 . A A . 51 ASN O 1 1
5 23002 1 1 51 ASN OD1 O -19.714 21.139 -40.002 0.00 . A A . 51 ASN OD1 1 1
5 23003 1 1 52 VAL C C -23.096 20.886 -45.658 0.00 . A A . 52 VAL C 1 1
5 23004 1 1 52 VAL CA C -21.640 21.164 -45.803 0.00 . A A . 52 VAL CA 1 1
5 23005 1 1 52 VAL CB C -21.069 20.112 -46.711 0.00 . A A . 52 VAL CB 1 1
5 23006 1 1 52 VAL CG1 C -19.548 20.318 -46.794 0.00 . A A . 52 VAL CG1 1 1
5 23007 1 1 52 VAL CG2 C -21.453 18.724 -46.167 0.00 . A A . 52 VAL CG2 1 1
5 23008 1 1 52 VAL H H -21.145 20.292 -43.973 0.00 . A A . 52 VAL H 1 1
5 23009 1 1 52 VAL HA H -21.497 22.149 -46.216 0.00 . A A . 52 VAL HA 1 1
5 23010 1 1 52 VAL HB H -21.498 20.224 -47.729 0.00 . A A . 52 VAL HB 1 1
5 23011 1 1 52 VAL HG11 H -19.309 21.396 -46.922 0.00 . A A . 52 VAL HG11 1 1
5 23012 1 1 52 VAL HG12 H -19.129 19.757 -47.657 0.00 . A A . 52 VAL HG12 1 1
5 23013 1 1 52 VAL HG13 H -19.059 19.955 -45.865 0.00 . A A . 52 VAL HG13 1 1
5 23014 1 1 52 VAL HG21 H -21.558 18.751 -45.060 0.00 . A A . 52 VAL HG21 1 1
5 23015 1 1 52 VAL HG22 H -20.673 17.978 -46.429 0.00 . A A . 52 VAL HG22 1 1
5 23016 1 1 52 VAL HG23 H -22.419 18.392 -46.605 0.00 . A A . 52 VAL HG23 1 1
5 23017 1 1 52 VAL N N -21.076 21.145 -44.486 0.00 . A A . 52 VAL N 1 1
5 23018 1 1 52 VAL O O -23.507 20.081 -44.825 0.00 . A A . 52 VAL O 1 1
5 23019 1 1 53 ILE C C -25.782 20.962 -47.790 0.00 . A A . 53 ILE C 1 1
5 23020 1 1 53 ILE CA C -25.328 21.337 -46.422 0.00 . A A . 53 ILE CA 1 1
5 23021 1 1 53 ILE CB C -26.098 22.555 -46.004 0.00 . A A . 53 ILE CB 1 1
5 23022 1 1 53 ILE CD1 C -26.228 24.369 -44.218 0.00 . A A . 53 ILE CD1 1 1
5 23023 1 1 53 ILE CG1 C -25.678 22.993 -44.591 0.00 . A A . 53 ILE CG1 1 1
5 23024 1 1 53 ILE CG2 C -27.602 22.234 -46.095 0.00 . A A . 53 ILE CG2 1 1
5 23025 1 1 53 ILE H H -23.591 22.211 -47.161 0.00 . A A . 53 ILE H 1 1
5 23026 1 1 53 ILE HA H -25.510 20.517 -45.744 0.00 . A A . 53 ILE HA 1 1
5 23027 1 1 53 ILE HB H -25.878 23.387 -46.708 0.00 . A A . 53 ILE HB 1 1
5 23028 1 1 53 ILE HD11 H -27.306 24.436 -44.469 0.00 . A A . 53 ILE HD11 1 1
5 23029 1 1 53 ILE HD12 H -25.686 25.165 -44.772 0.00 . A A . 53 ILE HD12 1 1
5 23030 1 1 53 ILE HD13 H -26.107 24.551 -43.128 0.00 . A A . 53 ILE HD13 1 1
5 23031 1 1 53 ILE HG12 H -26.043 22.242 -43.857 0.00 . A A . 53 ILE HG12 1 1
5 23032 1 1 53 ILE HG13 H -24.570 23.021 -44.533 0.00 . A A . 53 ILE HG13 1 1
5 23033 1 1 53 ILE HG21 H -28.175 22.883 -45.399 0.00 . A A . 53 ILE HG21 1 1
5 23034 1 1 53 ILE HG22 H -27.794 21.172 -45.827 0.00 . A A . 53 ILE HG22 1 1
5 23035 1 1 53 ILE HG23 H -27.972 22.411 -47.128 0.00 . A A . 53 ILE HG23 1 1
5 23036 1 1 53 ILE N N -23.918 21.553 -46.486 0.00 . A A . 53 ILE N 1 1
5 23037 1 1 53 ILE O O -25.581 21.706 -48.746 0.00 . A A . 53 ILE O 1 1
5 23038 1 1 54 ALA C C -28.397 19.441 -49.067 0.00 . A A . 54 ALA C 1 1
5 23039 1 1 54 ALA CA C -26.914 19.350 -49.180 0.00 . A A . 54 ALA CA 1 1
5 23040 1 1 54 ALA CB C -26.530 17.903 -49.534 0.00 . A A . 54 ALA CB 1 1
5 23041 1 1 54 ALA H H -26.561 19.168 -47.137 0.00 . A A . 54 ALA H 1 1
5 23042 1 1 54 ALA HA H -26.564 20.040 -49.933 0.00 . A A . 54 ALA HA 1 1
5 23043 1 1 54 ALA HB1 H -25.436 17.755 -49.410 0.00 . A A . 54 ALA HB1 1 1
5 23044 1 1 54 ALA HB2 H -26.800 17.678 -50.587 0.00 . A A . 54 ALA HB2 1 1
5 23045 1 1 54 ALA HB3 H -27.060 17.186 -48.870 0.00 . A A . 54 ALA HB3 1 1
5 23046 1 1 54 ALA N N -26.416 19.782 -47.909 0.00 . A A . 54 ALA N 1 1
5 23047 1 1 54 ALA O O -28.973 18.989 -48.080 0.00 . A A . 54 ALA O 1 1
5 23048 1 1 55 HIS C C -31.155 19.379 -51.068 0.00 . A A . 55 HIS C 1 1
5 23049 1 1 55 HIS CA C -30.487 20.165 -49.987 0.00 . A A . 55 HIS CA 1 1
5 23050 1 1 55 HIS CB C -30.943 21.625 -50.129 0.00 . A A . 55 HIS CB 1 1
5 23051 1 1 55 HIS CD2 C -33.302 21.365 -51.159 0.00 . A A . 55 HIS CD2 1 1
5 23052 1 1 55 HIS CE1 C -34.378 22.377 -49.538 0.00 . A A . 55 HIS CE1 1 1
5 23053 1 1 55 HIS CG C -32.432 21.778 -50.196 0.00 . A A . 55 HIS CG 1 1
5 23054 1 1 55 HIS H H -28.622 20.350 -50.912 0.00 . A A . 55 HIS H 1 1
5 23055 1 1 55 HIS HA H -30.791 19.776 -49.029 0.00 . A A . 55 HIS HA 1 1
5 23056 1 1 55 HIS HB2 H -30.583 22.214 -49.258 0.00 . A A . 55 HIS HB2 1 1
5 23057 1 1 55 HIS HB3 H -30.514 22.063 -51.055 0.00 . A A . 55 HIS HB3 1 1
5 23058 1 1 55 HIS HD2 H -33.116 20.842 -52.088 0.00 . A A . 55 HIS HD2 1 1
5 23059 1 1 55 HIS HE1 H -35.208 22.793 -48.967 0.00 . A A . 55 HIS HE1 1 1
5 23060 1 1 55 HIS N N -29.065 20.015 -50.083 0.00 . A A . 55 HIS N 1 1
5 23061 1 1 55 HIS ND1 N -33.110 22.416 -49.172 0.00 . A A . 55 HIS ND1 1 1
5 23062 1 1 55 HIS NE2 N -34.550 21.753 -50.729 0.00 . A A . 55 HIS NE2 1 1
5 23063 1 1 55 HIS O O -30.888 19.558 -52.259 0.00 . A A . 55 HIS O 1 1
5 23064 1 1 56 LYS C C -34.220 18.177 -51.431 0.00 . A A . 56 LYS C 1 1
5 23065 1 1 56 LYS CA C -32.818 17.698 -51.579 0.00 . A A . 56 LYS CA 1 1
5 23066 1 1 56 LYS CB C -32.798 16.186 -51.291 0.00 . A A . 56 LYS CB 1 1
5 23067 1 1 56 LYS CD C -32.912 15.522 -53.736 0.00 . A A . 56 LYS CD 1 1
5 23068 1 1 56 LYS CE C -34.257 14.794 -53.715 0.00 . A A . 56 LYS CE 1 1
5 23069 1 1 56 LYS CG C -32.149 15.383 -52.418 0.00 . A A . 56 LYS CG 1 1
5 23070 1 1 56 LYS H H -32.246 18.312 -49.680 0.00 . A A . 56 LYS H 1 1
5 23071 1 1 56 LYS HA H -32.459 17.913 -52.575 0.00 . A A . 56 LYS HA 1 1
5 23072 1 1 56 LYS HB2 H -32.239 16.006 -50.348 0.00 . A A . 56 LYS HB2 1 1
5 23073 1 1 56 LYS HB3 H -33.840 15.829 -51.148 0.00 . A A . 56 LYS HB3 1 1
5 23074 1 1 56 LYS HD2 H -33.087 16.599 -53.943 0.00 . A A . 56 LYS HD2 1 1
5 23075 1 1 56 LYS HD3 H -32.289 15.111 -54.560 0.00 . A A . 56 LYS HD3 1 1
5 23076 1 1 56 LYS HE2 H -34.107 13.702 -53.569 0.00 . A A . 56 LYS HE2 1 1
5 23077 1 1 56 LYS HE3 H -34.903 15.189 -52.902 0.00 . A A . 56 LYS HE3 1 1
5 23078 1 1 56 LYS HG2 H -31.105 15.733 -52.562 0.00 . A A . 56 LYS HG2 1 1
5 23079 1 1 56 LYS HG3 H -32.117 14.311 -52.127 0.00 . A A . 56 LYS HG3 1 1
5 23080 1 1 56 LYS HZ1 H -35.452 14.107 -55.265 0.00 . A A . 56 LYS HZ1 1 1
5 23081 1 1 56 LYS HZ2 H -34.279 15.239 -55.740 0.00 . A A . 56 LYS HZ2 1 1
5 23082 1 1 56 LYS HZ3 H -35.663 15.752 -54.900 0.00 . A A . 56 LYS HZ3 1 1
5 23083 1 1 56 LYS N N -32.064 18.478 -50.646 0.00 . A A . 56 LYS N 1 1
5 23084 1 1 56 LYS NZ N -34.965 14.987 -55.000 0.00 . A A . 56 LYS NZ 1 1
5 23085 1 1 56 LYS O O -34.866 17.917 -50.417 0.00 . A A . 56 LYS O 1 1
5 23086 1 1 57 LYS C C -37.007 18.370 -52.855 0.00 . A A . 57 LYS C 1 1
5 23087 1 1 57 LYS CA C -36.067 19.408 -52.342 0.00 . A A . 57 LYS CA 1 1
5 23088 1 1 57 LYS CB C -36.293 20.694 -53.155 0.00 . A A . 57 LYS CB 1 1
5 23089 1 1 57 LYS CD C -37.958 22.518 -53.789 0.00 . A A . 57 LYS CD 1 1
5 23090 1 1 57 LYS CE C -37.201 23.770 -53.338 0.00 . A A . 57 LYS CE 1 1
5 23091 1 1 57 LYS CG C -37.675 21.301 -52.905 0.00 . A A . 57 LYS CG 1 1
5 23092 1 1 57 LYS H H -34.237 19.081 -53.289 0.00 . A A . 57 LYS H 1 1
5 23093 1 1 57 LYS HA H -36.269 19.584 -51.297 0.00 . A A . 57 LYS HA 1 1
5 23094 1 1 57 LYS HB2 H -35.511 21.437 -52.885 0.00 . A A . 57 LYS HB2 1 1
5 23095 1 1 57 LYS HB3 H -36.191 20.463 -54.237 0.00 . A A . 57 LYS HB3 1 1
5 23096 1 1 57 LYS HD2 H -37.667 22.280 -54.834 0.00 . A A . 57 LYS HD2 1 1
5 23097 1 1 57 LYS HD3 H -39.049 22.729 -53.778 0.00 . A A . 57 LYS HD3 1 1
5 23098 1 1 57 LYS HE2 H -37.431 24.004 -52.277 0.00 . A A . 57 LYS HE2 1 1
5 23099 1 1 57 LYS HE3 H -36.106 23.629 -53.456 0.00 . A A . 57 LYS HE3 1 1
5 23100 1 1 57 LYS HG2 H -38.451 20.529 -53.094 0.00 . A A . 57 LYS HG2 1 1
5 23101 1 1 57 LYS HG3 H -37.746 21.604 -51.838 0.00 . A A . 57 LYS HG3 1 1
5 23102 1 1 57 LYS HZ1 H -38.644 24.975 -54.215 0.00 . A A . 57 LYS HZ1 1 1
5 23103 1 1 57 LYS HZ2 H -37.211 24.839 -55.116 0.00 . A A . 57 LYS HZ2 1 1
5 23104 1 1 57 LYS HZ3 H -37.249 25.808 -53.722 0.00 . A A . 57 LYS HZ3 1 1
5 23105 1 1 57 LYS N N -34.735 18.891 -52.447 0.00 . A A . 57 LYS N 1 1
5 23106 1 1 57 LYS NZ N -37.606 24.935 -54.159 0.00 . A A . 57 LYS NZ 1 1
5 23107 1 1 57 LYS O O -36.868 17.882 -53.976 0.00 . A A . 57 LYS O 1 1
5 23108 1 1 58 GLY C C -40.296 17.482 -51.931 0.00 . A A . 58 GLY C 1 1
5 23109 1 1 58 GLY CA C -38.964 17.026 -52.431 0.00 . A A . 58 GLY CA 1 1
5 23110 1 1 58 GLY H H -38.112 18.390 -51.109 0.00 . A A . 58 GLY H 1 1
5 23111 1 1 58 GLY HA2 H -38.976 17.003 -53.512 0.00 . A A . 58 GLY HA2 1 1
5 23112 1 1 58 GLY HA3 H -38.706 16.090 -51.959 0.00 . A A . 58 GLY HA3 1 1
5 23113 1 1 58 GLY N N -38.003 18.006 -52.023 0.00 . A A . 58 GLY N 1 1
5 23114 1 1 58 GLY O O -41.293 16.772 -52.055 0.00 . A A . 58 GLY O 1 1
5 23115 1 1 59 GLU C C -41.936 18.391 -49.633 0.00 . A A . 59 GLU C 1 1
5 23116 1 1 59 GLU CA C -41.578 19.212 -50.829 0.00 . A A . 59 GLU CA 1 1
5 23117 1 1 59 GLU CB C -42.748 19.135 -51.827 0.00 . A A . 59 GLU CB 1 1
5 23118 1 1 59 GLU CD C -44.499 18.432 -50.230 0.00 . A A . 59 GLU CD 1 1
5 23119 1 1 59 GLU CG C -43.741 18.021 -51.482 0.00 . A A . 59 GLU CG 1 1
5 23120 1 1 59 GLU H H -39.536 19.279 -51.249 0.00 . A A . 59 GLU H 1 1
5 23121 1 1 59 GLU HA H -41.408 20.233 -50.523 0.00 . A A . 59 GLU HA 1 1
5 23122 1 1 59 GLU HB2 H -43.282 20.110 -51.834 0.00 . A A . 59 GLU HB2 1 1
5 23123 1 1 59 GLU HB3 H -42.345 18.955 -52.846 0.00 . A A . 59 GLU HB3 1 1
5 23124 1 1 59 GLU HG2 H -44.456 17.873 -52.322 0.00 . A A . 59 GLU HG2 1 1
5 23125 1 1 59 GLU HG3 H -43.203 17.070 -51.290 0.00 . A A . 59 GLU HG3 1 1
5 23126 1 1 59 GLU N N -40.340 18.697 -51.345 0.00 . A A . 59 GLU N 1 1
5 23127 1 1 59 GLU O O -41.767 17.175 -49.628 0.00 . A A . 59 GLU O 1 1
5 23128 1 1 59 GLU OE1 O -44.717 17.550 -49.354 0.00 . A A . 59 GLU OE1 1 1
5 23129 1 1 59 GLU OE2 O -44.867 19.634 -50.128 0.00 . A A . 59 GLU OE2 1 1
5 23130 1 1 60 GLY C C -42.047 18.930 -46.266 0.00 . A A . 60 GLY C 1 1
5 23131 1 1 60 GLY CA C -42.819 18.334 -47.392 0.00 . A A . 60 GLY CA 1 1
5 23132 1 1 60 GLY H H -42.578 20.040 -48.566 0.00 . A A . 60 GLY H 1 1
5 23133 1 1 60 GLY HA2 H -43.876 18.490 -47.227 0.00 . A A . 60 GLY HA2 1 1
5 23134 1 1 60 GLY HA3 H -42.525 17.304 -47.521 0.00 . A A . 60 GLY HA3 1 1
5 23135 1 1 60 GLY N N -42.446 19.052 -48.576 0.00 . A A . 60 GLY N 1 1
5 23136 1 1 60 GLY O O -41.455 20.004 -46.374 0.00 . A A . 60 GLY O 1 1
5 23137 1 1 61 PRO C C -39.887 18.539 -44.167 0.00 . A A . 61 PRO C 1 1
5 23138 1 1 61 PRO CA C -41.359 18.644 -43.987 0.00 . A A . 61 PRO CA 1 1
5 23139 1 1 61 PRO CB C -41.843 17.701 -42.897 0.00 . A A . 61 PRO CB 1 1
5 23140 1 1 61 PRO CD C -42.778 16.960 -45.001 0.00 . A A . 61 PRO CD 1 1
5 23141 1 1 61 PRO CG C -42.272 16.448 -43.652 0.00 . A A . 61 PRO CG 1 1
5 23142 1 1 61 PRO HA H -41.612 19.661 -43.722 0.00 . A A . 61 PRO HA 1 1
5 23143 1 1 61 PRO HB2 H -41.024 17.473 -42.181 0.00 . A A . 61 PRO HB2 1 1
5 23144 1 1 61 PRO HB3 H -42.703 18.145 -42.355 0.00 . A A . 61 PRO HB3 1 1
5 23145 1 1 61 PRO HD2 H -42.525 16.241 -45.810 0.00 . A A . 61 PRO HD2 1 1
5 23146 1 1 61 PRO HD3 H -43.878 17.115 -44.972 0.00 . A A . 61 PRO HD3 1 1
5 23147 1 1 61 PRO HG2 H -41.408 15.761 -43.787 0.00 . A A . 61 PRO HG2 1 1
5 23148 1 1 61 PRO HG3 H -43.082 15.921 -43.105 0.00 . A A . 61 PRO HG3 1 1
5 23149 1 1 61 PRO N N -42.065 18.225 -45.172 0.00 . A A . 61 PRO N 1 1
5 23150 1 1 61 PRO O O -39.407 17.757 -44.984 0.00 . A A . 61 PRO O 1 1
5 23151 1 1 62 LYS C C -37.174 18.273 -42.621 0.00 . A A . 62 LYS C 1 1
5 23152 1 1 62 LYS CA C -37.706 19.311 -43.547 0.00 . A A . 62 LYS CA 1 1
5 23153 1 1 62 LYS CB C -37.056 20.655 -43.197 0.00 . A A . 62 LYS CB 1 1
5 23154 1 1 62 LYS CD C -36.885 23.119 -43.818 0.00 . A A . 62 LYS CD 1 1
5 23155 1 1 62 LYS CE C -37.322 24.209 -44.798 0.00 . A A . 62 LYS CE 1 1
5 23156 1 1 62 LYS CG C -37.479 21.756 -44.169 0.00 . A A . 62 LYS CG 1 1
5 23157 1 1 62 LYS H H -39.505 19.969 -42.732 0.00 . A A . 62 LYS H 1 1
5 23158 1 1 62 LYS HA H -37.478 19.034 -44.564 0.00 . A A . 62 LYS HA 1 1
5 23159 1 1 62 LYS HB2 H -37.345 20.944 -42.163 0.00 . A A . 62 LYS HB2 1 1
5 23160 1 1 62 LYS HB3 H -35.951 20.548 -43.232 0.00 . A A . 62 LYS HB3 1 1
5 23161 1 1 62 LYS HD2 H -37.206 23.402 -42.793 0.00 . A A . 62 LYS HD2 1 1
5 23162 1 1 62 LYS HD3 H -35.777 23.045 -43.824 0.00 . A A . 62 LYS HD3 1 1
5 23163 1 1 62 LYS HE2 H -36.965 23.977 -45.823 0.00 . A A . 62 LYS HE2 1 1
5 23164 1 1 62 LYS HE3 H -38.429 24.306 -44.806 0.00 . A A . 62 LYS HE3 1 1
5 23165 1 1 62 LYS HG2 H -37.156 21.475 -45.194 0.00 . A A . 62 LYS HG2 1 1
5 23166 1 1 62 LYS HG3 H -38.588 21.831 -44.169 0.00 . A A . 62 LYS HG3 1 1
5 23167 1 1 62 LYS HZ1 H -37.244 26.278 -44.912 0.00 . A A . 62 LYS HZ1 1 1
5 23168 1 1 62 LYS HZ2 H -35.739 25.539 -44.644 0.00 . A A . 62 LYS HZ2 1 1
5 23169 1 1 62 LYS HZ3 H -36.867 25.651 -43.380 0.00 . A A . 62 LYS HZ3 1 1
5 23170 1 1 62 LYS N N -39.127 19.339 -43.406 0.00 . A A . 62 LYS N 1 1
5 23171 1 1 62 LYS NZ N -36.750 25.517 -44.404 0.00 . A A . 62 LYS NZ 1 1
5 23172 1 1 62 LYS O O -37.537 18.220 -41.454 0.00 . A A . 62 LYS O 1 1
5 23173 1 1 63 VAL C C -34.225 16.599 -42.400 0.00 . A A . 63 VAL C 1 1
5 23174 1 1 63 VAL CA C -35.695 16.385 -42.340 0.00 . A A . 63 VAL CA 1 1
5 23175 1 1 63 VAL CB C -35.995 15.002 -42.832 0.00 . A A . 63 VAL CB 1 1
5 23176 1 1 63 VAL CG1 C -35.183 14.000 -41.996 0.00 . A A . 63 VAL CG1 1 1
5 23177 1 1 63 VAL CG2 C -37.510 14.773 -42.711 0.00 . A A . 63 VAL CG2 1 1
5 23178 1 1 63 VAL H H -36.000 17.451 -44.100 0.00 . A A . 63 VAL H 1 1
5 23179 1 1 63 VAL HA H -36.038 16.517 -41.324 0.00 . A A . 63 VAL HA 1 1
5 23180 1 1 63 VAL HB H -35.702 14.906 -43.899 0.00 . A A . 63 VAL HB 1 1
5 23181 1 1 63 VAL HG11 H -35.196 12.998 -42.476 0.00 . A A . 63 VAL HG11 1 1
5 23182 1 1 63 VAL HG12 H -35.614 13.910 -40.976 0.00 . A A . 63 VAL HG12 1 1
5 23183 1 1 63 VAL HG13 H -34.127 14.335 -41.907 0.00 . A A . 63 VAL HG13 1 1
5 23184 1 1 63 VAL HG21 H -37.806 13.849 -43.252 0.00 . A A . 63 VAL HG21 1 1
5 23185 1 1 63 VAL HG22 H -38.067 15.631 -43.144 0.00 . A A . 63 VAL HG22 1 1
5 23186 1 1 63 VAL HG23 H -37.800 14.665 -41.642 0.00 . A A . 63 VAL HG23 1 1
5 23187 1 1 63 VAL N N -36.283 17.414 -43.144 0.00 . A A . 63 VAL N 1 1
5 23188 1 1 63 VAL O O -33.655 16.745 -43.479 0.00 . A A . 63 VAL O 1 1
5 23189 1 1 64 MET C C -31.459 15.581 -40.887 0.00 . A A . 64 MET C 1 1
5 23190 1 1 64 MET CA C -32.155 16.858 -41.215 0.00 . A A . 64 MET CA 1 1
5 23191 1 1 64 MET CB C -31.726 17.891 -40.164 0.00 . A A . 64 MET CB 1 1
5 23192 1 1 64 MET CE C -27.907 18.911 -39.031 0.00 . A A . 64 MET CE 1 1
5 23193 1 1 64 MET CG C -30.207 18.015 -40.062 0.00 . A A . 64 MET CG 1 1
5 23194 1 1 64 MET H H -34.019 16.504 -40.347 0.00 . A A . 64 MET H 1 1
5 23195 1 1 64 MET HA H -31.863 17.183 -42.201 0.00 . A A . 64 MET HA 1 1
5 23196 1 1 64 MET HB2 H -32.159 18.880 -40.429 0.00 . A A . 64 MET HB2 1 1
5 23197 1 1 64 MET HB3 H -32.131 17.592 -39.174 0.00 . A A . 64 MET HB3 1 1
5 23198 1 1 64 MET HE1 H -27.334 19.344 -38.184 0.00 . A A . 64 MET HE1 1 1
5 23199 1 1 64 MET HE2 H -27.499 19.332 -39.972 0.00 . A A . 64 MET HE2 1 1
5 23200 1 1 64 MET HE3 H -27.732 17.815 -39.040 0.00 . A A . 64 MET HE3 1 1
5 23201 1 1 64 MET HG2 H -29.792 17.027 -39.769 0.00 . A A . 64 MET HG2 1 1
5 23202 1 1 64 MET HG3 H -29.806 18.260 -41.068 0.00 . A A . 64 MET HG3 1 1
5 23203 1 1 64 MET N N -33.568 16.627 -41.229 0.00 . A A . 64 MET N 1 1
5 23204 1 1 64 MET O O -31.783 14.913 -39.912 0.00 . A A . 64 MET O 1 1
5 23205 1 1 64 MET SD S -29.676 19.280 -38.871 0.00 . A A . 64 MET SD 1 1
5 23206 1 1 65 ILE C C -28.312 14.513 -41.246 0.00 . A A . 65 ILE C 1 1
5 23207 1 1 65 ILE CA C -29.706 14.027 -41.458 0.00 . A A . 65 ILE CA 1 1
5 23208 1 1 65 ILE CB C -29.711 13.036 -42.585 0.00 . A A . 65 ILE CB 1 1
5 23209 1 1 65 ILE CD1 C -31.248 11.739 -44.143 0.00 . A A . 65 ILE CD1 1 1
5 23210 1 1 65 ILE CG1 C -31.152 12.593 -42.882 0.00 . A A . 65 ILE CG1 1 1
5 23211 1 1 65 ILE CG2 C -28.800 11.843 -42.211 0.00 . A A . 65 ILE CG2 1 1
5 23212 1 1 65 ILE H H -30.223 15.734 -42.533 0.00 . A A . 65 ILE H 1 1
5 23213 1 1 65 ILE HA H -30.078 13.583 -40.545 0.00 . A A . 65 ILE HA 1 1
5 23214 1 1 65 ILE HB H -29.298 13.516 -43.497 0.00 . A A . 65 ILE HB 1 1
5 23215 1 1 65 ILE HD11 H -30.612 12.167 -44.945 0.00 . A A . 65 ILE HD11 1 1
5 23216 1 1 65 ILE HD12 H -32.298 11.700 -44.504 0.00 . A A . 65 ILE HD12 1 1
5 23217 1 1 65 ILE HD13 H -30.906 10.703 -43.934 0.00 . A A . 65 ILE HD13 1 1
5 23218 1 1 65 ILE HG12 H -31.540 12.012 -42.016 0.00 . A A . 65 ILE HG12 1 1
5 23219 1 1 65 ILE HG13 H -31.792 13.492 -43.007 0.00 . A A . 65 ILE HG13 1 1
5 23220 1 1 65 ILE HG21 H -28.318 11.995 -41.219 0.00 . A A . 65 ILE HG21 1 1
5 23221 1 1 65 ILE HG22 H -28.004 11.723 -42.972 0.00 . A A . 65 ILE HG22 1 1
5 23222 1 1 65 ILE HG23 H -29.390 10.901 -42.173 0.00 . A A . 65 ILE HG23 1 1
5 23223 1 1 65 ILE N N -30.466 15.213 -41.717 0.00 . A A . 65 ILE N 1 1
5 23224 1 1 65 ILE O O -27.788 15.274 -42.057 0.00 . A A . 65 ILE O 1 1
5 23225 1 1 66 ALA C C -25.395 13.458 -39.684 0.00 . A A . 66 ALA C 1 1
5 23226 1 1 66 ALA CA C -26.354 14.591 -39.850 0.00 . A A . 66 ALA CA 1 1
5 23227 1 1 66 ALA CB C -26.307 15.417 -38.557 0.00 . A A . 66 ALA CB 1 1
5 23228 1 1 66 ALA H H -28.068 13.452 -39.489 0.00 . A A . 66 ALA H 1 1
5 23229 1 1 66 ALA HA H -26.044 15.198 -40.683 0.00 . A A . 66 ALA HA 1 1
5 23230 1 1 66 ALA HB1 H -25.265 15.733 -38.336 0.00 . A A . 66 ALA HB1 1 1
5 23231 1 1 66 ALA HB2 H -26.684 14.815 -37.703 0.00 . A A . 66 ALA HB2 1 1
5 23232 1 1 66 ALA HB3 H -26.940 16.324 -38.656 0.00 . A A . 66 ALA HB3 1 1
5 23233 1 1 66 ALA N N -27.670 14.094 -40.138 0.00 . A A . 66 ALA N 1 1
5 23234 1 1 66 ALA O O -25.635 12.521 -38.928 0.00 . A A . 66 ALA O 1 1
5 23235 1 1 67 ALA C C -21.991 13.291 -39.990 0.00 . A A . 67 ALA C 1 1
5 23236 1 1 67 ALA CA C -23.246 12.542 -40.296 0.00 . A A . 67 ALA CA 1 1
5 23237 1 1 67 ALA CB C -23.022 11.732 -41.581 0.00 . A A . 67 ALA CB 1 1
5 23238 1 1 67 ALA H H -24.089 14.290 -41.042 0.00 . A A . 67 ALA H 1 1
5 23239 1 1 67 ALA HA H -23.496 11.896 -39.468 0.00 . A A . 67 ALA HA 1 1
5 23240 1 1 67 ALA HB1 H -22.873 12.413 -42.446 0.00 . A A . 67 ALA HB1 1 1
5 23241 1 1 67 ALA HB2 H -23.900 11.084 -41.787 0.00 . A A . 67 ALA HB2 1 1
5 23242 1 1 67 ALA HB3 H -22.123 11.087 -41.478 0.00 . A A . 67 ALA HB3 1 1
5 23243 1 1 67 ALA N N -24.265 13.541 -40.408 0.00 . A A . 67 ALA N 1 1
5 23244 1 1 67 ALA O O -21.759 14.372 -40.528 0.00 . A A . 67 ALA O 1 1
5 23245 1 1 68 HIS C C -18.855 12.985 -39.670 0.00 . A A . 68 HIS C 1 1
5 23246 1 1 68 HIS CA C -19.934 13.430 -38.756 0.00 . A A . 68 HIS CA 1 1
5 23247 1 1 68 HIS CB C -19.457 13.150 -37.332 0.00 . A A . 68 HIS CB 1 1
5 23248 1 1 68 HIS CD2 C -17.746 11.228 -36.989 0.00 . A A . 68 HIS CD2 1 1
5 23249 1 1 68 HIS CE1 C -19.231 9.637 -36.720 0.00 . A A . 68 HIS CE1 1 1
5 23250 1 1 68 HIS CG C -19.009 11.733 -37.099 0.00 . A A . 68 HIS CG 1 1
5 23251 1 1 68 HIS H H -21.313 11.865 -38.658 0.00 . A A . 68 HIS H 1 1
5 23252 1 1 68 HIS HA H -20.104 14.486 -38.893 0.00 . A A . 68 HIS HA 1 1
5 23253 1 1 68 HIS HB2 H -18.597 13.812 -37.099 0.00 . A A . 68 HIS HB2 1 1
5 23254 1 1 68 HIS HB3 H -20.278 13.369 -36.620 0.00 . A A . 68 HIS HB3 1 1
5 23255 1 1 68 HIS HD2 H -16.788 11.725 -37.067 0.00 . A A . 68 HIS HD2 1 1
5 23256 1 1 68 HIS HE1 H -19.643 8.643 -36.546 0.00 . A A . 68 HIS HE1 1 1
5 23257 1 1 68 HIS N N -21.144 12.741 -39.103 0.00 . A A . 68 HIS N 1 1
5 23258 1 1 68 HIS ND1 N -19.946 10.729 -36.931 0.00 . A A . 68 HIS ND1 1 1
5 23259 1 1 68 HIS NE2 N -17.898 9.880 -36.744 0.00 . A A . 68 HIS NE2 1 1
5 23260 1 1 68 HIS O O -18.931 11.918 -40.275 0.00 . A A . 68 HIS O 1 1
5 23261 1 1 69 MET C C -15.510 14.206 -40.148 0.00 . A A . 69 MET C 1 1
5 23262 1 1 69 MET CA C -16.706 13.451 -40.625 0.00 . A A . 69 MET CA 1 1
5 23263 1 1 69 MET CB C -16.935 13.777 -42.109 0.00 . A A . 69 MET CB 1 1
5 23264 1 1 69 MET CE C -17.474 17.418 -43.945 0.00 . A A . 69 MET CE 1 1
5 23265 1 1 69 MET CG C -17.097 15.273 -42.383 0.00 . A A . 69 MET CG 1 1
5 23266 1 1 69 MET H H -17.759 14.712 -39.342 0.00 . A A . 69 MET H 1 1
5 23267 1 1 69 MET HA H -16.533 12.394 -40.494 0.00 . A A . 69 MET HA 1 1
5 23268 1 1 69 MET HB2 H -16.077 13.392 -42.701 0.00 . A A . 69 MET HB2 1 1
5 23269 1 1 69 MET HB3 H -17.851 13.251 -42.454 0.00 . A A . 69 MET HB3 1 1
5 23270 1 1 69 MET HE1 H -17.147 17.914 -44.884 0.00 . A A . 69 MET HE1 1 1
5 23271 1 1 69 MET HE2 H -16.791 17.739 -43.131 0.00 . A A . 69 MET HE2 1 1
5 23272 1 1 69 MET HE3 H -18.495 17.782 -43.701 0.00 . A A . 69 MET HE3 1 1
5 23273 1 1 69 MET HG2 H -17.916 15.665 -41.742 0.00 . A A . 69 MET HG2 1 1
5 23274 1 1 69 MET HG3 H -16.162 15.793 -42.089 0.00 . A A . 69 MET HG3 1 1
5 23275 1 1 69 MET N N -17.802 13.817 -39.790 0.00 . A A . 69 MET N 1 1
5 23276 1 1 69 MET O O -14.821 14.850 -40.933 0.00 . A A . 69 MET O 1 1
5 23277 1 1 69 MET SD S -17.460 15.615 -44.130 0.00 . A A . 69 MET SD 1 1
5 23278 1 1 70 ASP C C -12.963 13.884 -38.155 0.00 . A A . 70 ASP C 1 1
5 23279 1 1 70 ASP CA C -14.085 14.853 -38.328 0.00 . A A . 70 ASP CA 1 1
5 23280 1 1 70 ASP CB C -14.331 15.522 -36.966 0.00 . A A . 70 ASP CB 1 1
5 23281 1 1 70 ASP CG C -13.216 16.503 -36.596 0.00 . A A . 70 ASP CG 1 1
5 23282 1 1 70 ASP H H -15.758 13.610 -38.180 0.00 . A A . 70 ASP H 1 1
5 23283 1 1 70 ASP HA H -13.808 15.591 -39.065 0.00 . A A . 70 ASP HA 1 1
5 23284 1 1 70 ASP HB2 H -15.297 16.069 -36.993 0.00 . A A . 70 ASP HB2 1 1
5 23285 1 1 70 ASP HB3 H -14.394 14.741 -36.178 0.00 . A A . 70 ASP HB3 1 1
5 23286 1 1 70 ASP N N -15.221 14.138 -38.833 0.00 . A A . 70 ASP N 1 1
5 23287 1 1 70 ASP O O -11.797 14.263 -38.228 0.00 . A A . 70 ASP O 1 1
5 23288 1 1 70 ASP OD1 O -13.407 17.275 -35.619 0.00 . A A . 70 ASP OD1 1 1
5 23289 1 1 70 ASP OD2 O -12.159 16.495 -37.284 0.00 . A A . 70 ASP OD2 1 1
5 23290 1 1 71 GLN C C -11.486 12.008 -36.514 0.00 . A A . 71 GLN C 1 1
5 23291 1 1 71 GLN CA C -12.233 11.631 -37.756 0.00 . A A . 71 GLN CA 1 1
5 23292 1 1 71 GLN CB C -11.225 11.601 -38.916 0.00 . A A . 71 GLN CB 1 1
5 23293 1 1 71 GLN CD C -9.324 10.357 -39.879 0.00 . A A . 71 GLN CD 1 1
5 23294 1 1 71 GLN CG C -10.662 10.203 -39.173 0.00 . A A . 71 GLN CG 1 1
5 23295 1 1 71 GLN H H -14.219 12.265 -37.900 0.00 . A A . 71 GLN H 1 1
5 23296 1 1 71 GLN HA H -12.690 10.663 -37.623 0.00 . A A . 71 GLN HA 1 1
5 23297 1 1 71 GLN HB2 H -11.727 11.966 -39.839 0.00 . A A . 71 GLN HB2 1 1
5 23298 1 1 71 GLN HB3 H -10.386 12.290 -38.686 0.00 . A A . 71 GLN HB3 1 1
5 23299 1 1 71 GLN HE21 H -9.404 8.433 -40.585 0.00 . A A . 71 GLN HE21 1 1
5 23300 1 1 71 GLN HE22 H -7.990 9.321 -41.042 0.00 . A A . 71 GLN HE22 1 1
5 23301 1 1 71 GLN HG2 H -10.522 9.663 -38.211 0.00 . A A . 71 GLN HG2 1 1
5 23302 1 1 71 GLN HG3 H -11.353 9.623 -39.821 0.00 . A A . 71 GLN HG3 1 1
5 23303 1 1 71 GLN N N -13.280 12.597 -37.938 0.00 . A A . 71 GLN N 1 1
5 23304 1 1 71 GLN NE2 N -8.866 9.275 -40.563 0.00 . A A . 71 GLN NE2 1 1
5 23305 1 1 71 GLN O O -11.988 12.751 -35.674 0.00 . A A . 71 GLN O 1 1
5 23306 1 1 71 GLN OE1 O -8.698 11.414 -39.822 0.00 . A A . 71 GLN OE1 1 1
5 23307 1 1 72 ILE C C -8.072 12.047 -35.732 0.00 . A A . 72 ILE C 1 1
5 23308 1 1 72 ILE CA C -9.451 11.793 -35.218 0.00 . A A . 72 ILE CA 1 1
5 23309 1 1 72 ILE CB C -9.384 10.683 -34.218 0.00 . A A . 72 ILE CB 1 1
5 23310 1 1 72 ILE CD1 C -8.493 8.325 -33.811 0.00 . A A . 72 ILE CD1 1 1
5 23311 1 1 72 ILE CG1 C -8.684 9.455 -34.825 0.00 . A A . 72 ILE CG1 1 1
5 23312 1 1 72 ILE CG2 C -10.819 10.367 -33.774 0.00 . A A . 72 ILE CG2 1 1
5 23313 1 1 72 ILE H H -9.852 10.858 -37.038 0.00 . A A . 72 ILE H 1 1
5 23314 1 1 72 ILE HA H -9.843 12.695 -34.772 0.00 . A A . 72 ILE HA 1 1
5 23315 1 1 72 ILE HB H -8.806 11.019 -33.332 0.00 . A A . 72 ILE HB 1 1
5 23316 1 1 72 ILE HD11 H -9.129 8.495 -32.915 0.00 . A A . 72 ILE HD11 1 1
5 23317 1 1 72 ILE HD12 H -7.432 8.270 -33.488 0.00 . A A . 72 ILE HD12 1 1
5 23318 1 1 72 ILE HD13 H -8.776 7.351 -34.264 0.00 . A A . 72 ILE HD13 1 1
5 23319 1 1 72 ILE HG12 H -9.287 9.080 -35.680 0.00 . A A . 72 ILE HG12 1 1
5 23320 1 1 72 ILE HG13 H -7.689 9.759 -35.212 0.00 . A A . 72 ILE HG13 1 1
5 23321 1 1 72 ILE HG21 H -11.340 9.767 -34.552 0.00 . A A . 72 ILE HG21 1 1
5 23322 1 1 72 ILE HG22 H -11.390 11.305 -33.608 0.00 . A A . 72 ILE HG22 1 1
5 23323 1 1 72 ILE HG23 H -10.810 9.785 -32.827 0.00 . A A . 72 ILE HG23 1 1
5 23324 1 1 72 ILE N N -10.253 11.478 -36.368 0.00 . A A . 72 ILE N 1 1
5 23325 1 1 72 ILE O O -7.753 11.679 -36.861 0.00 . A A . 72 ILE O 1 1
5 23326 1 1 73 GLY C C -5.017 13.362 -34.230 0.00 . A A . 73 GLY C 1 1
5 23327 1 1 73 GLY CA C -5.870 12.956 -35.390 0.00 . A A . 73 GLY CA 1 1
5 23328 1 1 73 GLY H H -7.428 12.977 -33.990 0.00 . A A . 73 GLY H 1 1
5 23329 1 1 73 GLY HA2 H -5.478 12.043 -35.812 0.00 . A A . 73 GLY HA2 1 1
5 23330 1 1 73 GLY HA3 H -5.935 13.780 -36.085 0.00 . A A . 73 GLY HA3 1 1
5 23331 1 1 73 GLY N N -7.200 12.682 -34.915 0.00 . A A . 73 GLY N 1 1
5 23332 1 1 73 GLY O O -5.371 13.156 -33.072 0.00 . A A . 73 GLY O 1 1
5 23333 1 1 74 LEU C C -2.382 15.702 -33.949 0.00 . A A . 74 LEU C 1 1
5 23334 1 1 74 LEU CA C -2.942 14.381 -33.513 0.00 . A A . 74 LEU CA 1 1
5 23335 1 1 74 LEU CB C -1.771 13.413 -33.305 0.00 . A A . 74 LEU CB 1 1
5 23336 1 1 74 LEU CD1 C -3.180 11.351 -32.823 0.00 . A A . 74 LEU CD1 1 1
5 23337 1 1 74 LEU CD2 C -0.823 11.545 -31.855 0.00 . A A . 74 LEU CD2 1 1
5 23338 1 1 74 LEU CG C -2.096 12.307 -32.287 0.00 . A A . 74 LEU CG 1 1
5 23339 1 1 74 LEU H H -3.564 14.126 -35.481 0.00 . A A . 74 LEU H 1 1
5 23340 1 1 74 LEU HA H -3.504 14.508 -32.600 0.00 . A A . 74 LEU HA 1 1
5 23341 1 1 74 LEU HB2 H -1.508 12.948 -34.281 0.00 . A A . 74 LEU HB2 1 1
5 23342 1 1 74 LEU HB3 H -0.891 13.981 -32.946 0.00 . A A . 74 LEU HB3 1 1
5 23343 1 1 74 LEU HD11 H -3.272 11.445 -33.926 0.00 . A A . 74 LEU HD11 1 1
5 23344 1 1 74 LEU HD12 H -4.163 11.590 -32.364 0.00 . A A . 74 LEU HD12 1 1
5 23345 1 1 74 LEU HD13 H -2.925 10.297 -32.578 0.00 . A A . 74 LEU HD13 1 1
5 23346 1 1 74 LEU HD21 H -1.020 10.453 -31.809 0.00 . A A . 74 LEU HD21 1 1
5 23347 1 1 74 LEU HD22 H -0.494 11.887 -30.851 0.00 . A A . 74 LEU HD22 1 1
5 23348 1 1 74 LEU HD23 H 0.002 11.726 -32.578 0.00 . A A . 74 LEU HD23 1 1
5 23349 1 1 74 LEU HG H -2.509 12.802 -31.383 0.00 . A A . 74 LEU HG 1 1
5 23350 1 1 74 LEU N N -3.846 13.957 -34.540 0.00 . A A . 74 LEU N 1 1
5 23351 1 1 74 LEU O O -2.255 15.972 -35.142 0.00 . A A . 74 LEU O 1 1
5 23352 1 1 75 MET C C -0.094 18.004 -32.794 0.00 . A A . 75 MET C 1 1
5 23353 1 1 75 MET CA C -1.489 17.858 -33.315 0.00 . A A . 75 MET CA 1 1
5 23354 1 1 75 MET CB C -2.314 18.995 -32.698 0.00 . A A . 75 MET CB 1 1
5 23355 1 1 75 MET CE C -3.695 21.986 -33.240 0.00 . A A . 75 MET CE 1 1
5 23356 1 1 75 MET CG C -1.613 20.347 -32.812 0.00 . A A . 75 MET CG 1 1
5 23357 1 1 75 MET H H -2.043 16.324 -32.005 0.00 . A A . 75 MET H 1 1
5 23358 1 1 75 MET HA H -1.481 17.941 -34.389 0.00 . A A . 75 MET HA 1 1
5 23359 1 1 75 MET HB2 H -3.297 19.048 -33.213 0.00 . A A . 75 MET HB2 1 1
5 23360 1 1 75 MET HB3 H -2.498 18.774 -31.626 0.00 . A A . 75 MET HB3 1 1
5 23361 1 1 75 MET HE1 H -4.134 23.002 -33.138 0.00 . A A . 75 MET HE1 1 1
5 23362 1 1 75 MET HE2 H -4.523 21.248 -33.196 0.00 . A A . 75 MET HE2 1 1
5 23363 1 1 75 MET HE3 H -3.222 21.916 -34.239 0.00 . A A . 75 MET HE3 1 1
5 23364 1 1 75 MET HG2 H -0.583 20.242 -32.407 0.00 . A A . 75 MET HG2 1 1
5 23365 1 1 75 MET HG3 H -1.524 20.610 -33.886 0.00 . A A . 75 MET HG3 1 1
5 23366 1 1 75 MET N N -1.998 16.554 -32.976 0.00 . A A . 75 MET N 1 1
5 23367 1 1 75 MET O O 0.197 17.653 -31.658 0.00 . A A . 75 MET O 1 1
5 23368 1 1 75 MET SD S -2.482 21.676 -31.930 0.00 . A A . 75 MET SD 1 1
5 23369 1 1 76 VAL C C 2.111 19.970 -32.334 0.00 . A A . 76 VAL C 1 1
5 23370 1 1 76 VAL CA C 2.159 18.777 -33.229 0.00 . A A . 76 VAL CA 1 1
5 23371 1 1 76 VAL CB C 3.086 19.088 -34.364 0.00 . A A . 76 VAL CB 1 1
5 23372 1 1 76 VAL CG1 C 2.461 18.538 -35.655 0.00 . A A . 76 VAL CG1 1 1
5 23373 1 1 76 VAL CG2 C 3.308 20.608 -34.411 0.00 . A A . 76 VAL CG2 1 1
5 23374 1 1 76 VAL H H 0.577 18.808 -34.576 0.00 . A A . 76 VAL H 1 1
5 23375 1 1 76 VAL HA H 2.496 17.915 -32.671 0.00 . A A . 76 VAL HA 1 1
5 23376 1 1 76 VAL HB H 4.066 18.589 -34.199 0.00 . A A . 76 VAL HB 1 1
5 23377 1 1 76 VAL HG11 H 3.142 18.707 -36.516 0.00 . A A . 76 VAL HG11 1 1
5 23378 1 1 76 VAL HG12 H 1.496 19.047 -35.863 0.00 . A A . 76 VAL HG12 1 1
5 23379 1 1 76 VAL HG13 H 2.273 17.448 -35.560 0.00 . A A . 76 VAL HG13 1 1
5 23380 1 1 76 VAL HG21 H 2.336 21.136 -34.505 0.00 . A A . 76 VAL HG21 1 1
5 23381 1 1 76 VAL HG22 H 3.942 20.878 -35.282 0.00 . A A . 76 VAL HG22 1 1
5 23382 1 1 76 VAL HG23 H 3.813 20.954 -33.484 0.00 . A A . 76 VAL HG23 1 1
5 23383 1 1 76 VAL N N 0.807 18.548 -33.641 0.00 . A A . 76 VAL N 1 1
5 23384 1 1 76 VAL O O 1.436 20.950 -32.641 0.00 . A A . 76 VAL O 1 1
5 23385 1 1 77 THR C C 4.023 21.843 -30.465 0.00 . A A . 77 THR C 1 1
5 23386 1 1 77 THR CA C 2.772 21.045 -30.300 0.00 . A A . 77 THR CA 1 1
5 23387 1 1 77 THR CB C 2.660 20.652 -28.854 0.00 . A A . 77 THR CB 1 1
5 23388 1 1 77 THR CG2 C 3.682 19.541 -28.543 0.00 . A A . 77 THR CG2 1 1
5 23389 1 1 77 THR H H 3.381 19.147 -30.925 0.00 . A A . 77 THR H 1 1
5 23390 1 1 77 THR HA H 1.929 21.655 -30.585 0.00 . A A . 77 THR HA 1 1
5 23391 1 1 77 THR HB H 1.643 20.265 -28.644 0.00 . A A . 77 THR HB 1 1
5 23392 1 1 77 THR HG1 H 3.846 21.939 -28.058 0.00 . A A . 77 THR HG1 1 1
5 23393 1 1 77 THR HG21 H 3.266 18.841 -27.786 0.00 . A A . 77 THR HG21 1 1
5 23394 1 1 77 THR HG22 H 4.618 19.980 -28.140 0.00 . A A . 77 THR HG22 1 1
5 23395 1 1 77 THR HG23 H 3.928 18.962 -29.460 0.00 . A A . 77 THR HG23 1 1
5 23396 1 1 77 THR N N 2.818 19.926 -31.194 0.00 . A A . 77 THR N 1 1
5 23397 1 1 77 THR O O 4.034 23.037 -30.173 0.00 . A A . 77 THR O 1 1
5 23398 1 1 77 THR OG1 O 2.899 21.781 -28.026 0.00 . A A . 77 THR OG1 1 1
5 23399 1 1 78 HIS C C 7.408 21.067 -31.594 0.00 . A A . 78 HIS C 1 1
5 23400 1 1 78 HIS CA C 6.335 21.979 -31.093 0.00 . A A . 78 HIS CA 1 1
5 23401 1 1 78 HIS CB C 6.835 22.606 -29.790 0.00 . A A . 78 HIS CB 1 1
5 23402 1 1 78 HIS CD2 C 6.460 21.122 -27.712 0.00 . A A . 78 HIS CD2 1 1
5 23403 1 1 78 HIS CE1 C 8.409 20.118 -27.795 0.00 . A A . 78 HIS CE1 1 1
5 23404 1 1 78 HIS CG C 7.189 21.583 -28.764 0.00 . A A . 78 HIS CG 1 1
5 23405 1 1 78 HIS H H 5.152 20.251 -31.170 0.00 . A A . 78 HIS H 1 1
5 23406 1 1 78 HIS HA H 6.145 22.744 -31.829 0.00 . A A . 78 HIS HA 1 1
5 23407 1 1 78 HIS HB2 H 7.740 23.219 -29.987 0.00 . A A . 78 HIS HB2 1 1
5 23408 1 1 78 HIS HB3 H 6.047 23.260 -29.360 0.00 . A A . 78 HIS HB3 1 1
5 23409 1 1 78 HIS HD2 H 5.467 21.397 -27.377 0.00 . A A . 78 HIS HD2 1 1
5 23410 1 1 78 HIS HE1 H 9.225 19.449 -27.523 0.00 . A A . 78 HIS HE1 1 1
5 23411 1 1 78 HIS N N 5.126 21.218 -30.928 0.00 . A A . 78 HIS N 1 1
5 23412 1 1 78 HIS ND1 N 8.420 20.952 -28.819 0.00 . A A . 78 HIS ND1 1 1
5 23413 1 1 78 HIS NE2 N 7.250 20.180 -27.094 0.00 . A A . 78 HIS NE2 1 1
5 23414 1 1 78 HIS O O 7.220 19.858 -31.704 0.00 . A A . 78 HIS O 1 1
5 23415 1 1 79 ILE C C 10.756 20.980 -31.360 0.00 . A A . 79 ILE C 1 1
5 23416 1 1 79 ILE CA C 9.676 20.872 -32.386 0.00 . A A . 79 ILE CA 1 1
5 23417 1 1 79 ILE CB C 10.225 21.370 -33.683 0.00 . A A . 79 ILE CB 1 1
5 23418 1 1 79 ILE CD1 C 8.402 20.097 -34.913 0.00 . A A . 79 ILE CD1 1 1
5 23419 1 1 79 ILE CG1 C 9.106 21.437 -34.730 0.00 . A A . 79 ILE CG1 1 1
5 23420 1 1 79 ILE CG2 C 11.374 20.438 -34.105 0.00 . A A . 79 ILE CG2 1 1
5 23421 1 1 79 ILE H H 8.728 22.635 -31.834 0.00 . A A . 79 ILE H 1 1
5 23422 1 1 79 ILE HA H 9.352 19.845 -32.469 0.00 . A A . 79 ILE HA 1 1
5 23423 1 1 79 ILE HB H 10.637 22.392 -33.541 0.00 . A A . 79 ILE HB 1 1
5 23424 1 1 79 ILE HD11 H 9.100 19.261 -34.694 0.00 . A A . 79 ILE HD11 1 1
5 23425 1 1 79 ILE HD12 H 8.039 19.993 -35.956 0.00 . A A . 79 ILE HD12 1 1
5 23426 1 1 79 ILE HD13 H 7.533 20.022 -34.225 0.00 . A A . 79 ILE HD13 1 1
5 23427 1 1 79 ILE HG12 H 8.363 22.203 -34.419 0.00 . A A . 79 ILE HG12 1 1
5 23428 1 1 79 ILE HG13 H 9.538 21.752 -35.703 0.00 . A A . 79 ILE HG13 1 1
5 23429 1 1 79 ILE HG21 H 11.712 20.686 -35.134 0.00 . A A . 79 ILE HG21 1 1
5 23430 1 1 79 ILE HG22 H 11.040 19.379 -34.086 0.00 . A A . 79 ILE HG22 1 1
5 23431 1 1 79 ILE HG23 H 12.235 20.551 -33.413 0.00 . A A . 79 ILE HG23 1 1
5 23432 1 1 79 ILE N N 8.578 21.653 -31.912 0.00 . A A . 79 ILE N 1 1
5 23433 1 1 79 ILE O O 11.126 22.079 -30.953 0.00 . A A . 79 ILE O 1 1
5 23434 1 1 80 GLU C C 13.634 20.096 -30.617 0.00 . A A . 80 GLU C 1 1
5 23435 1 1 80 GLU CA C 12.334 19.860 -29.917 0.00 . A A . 80 GLU CA 1 1
5 23436 1 1 80 GLU CB C 12.455 18.574 -29.088 0.00 . A A . 80 GLU CB 1 1
5 23437 1 1 80 GLU CD C 11.443 17.065 -27.409 0.00 . A A . 80 GLU CD 1 1
5 23438 1 1 80 GLU CG C 11.267 18.385 -28.143 0.00 . A A . 80 GLU CG 1 1
5 23439 1 1 80 GLU H H 11.002 18.928 -31.229 0.00 . A A . 80 GLU H 1 1
5 23440 1 1 80 GLU HA H 12.131 20.700 -29.269 0.00 . A A . 80 GLU HA 1 1
5 23441 1 1 80 GLU HB2 H 12.518 17.702 -29.776 0.00 . A A . 80 GLU HB2 1 1
5 23442 1 1 80 GLU HB3 H 13.389 18.611 -28.490 0.00 . A A . 80 GLU HB3 1 1
5 23443 1 1 80 GLU HG2 H 11.227 19.220 -27.409 0.00 . A A . 80 GLU HG2 1 1
5 23444 1 1 80 GLU HG3 H 10.318 18.360 -28.718 0.00 . A A . 80 GLU HG3 1 1
5 23445 1 1 80 GLU N N 11.292 19.827 -30.907 0.00 . A A . 80 GLU N 1 1
5 23446 1 1 80 GLU O O 13.772 19.862 -31.816 0.00 . A A . 80 GLU O 1 1
5 23447 1 1 80 GLU OE1 O 10.659 16.808 -26.455 0.00 . A A . 80 GLU OE1 1 1
5 23448 1 1 80 GLU OE2 O 12.365 16.295 -27.790 0.00 . A A . 80 GLU OE2 1 1
5 23449 1 1 81 LYS C C 16.543 19.618 -30.926 0.00 . A A . 81 LYS C 1 1
5 23450 1 1 81 LYS CA C 15.925 20.870 -30.392 0.00 . A A . 81 LYS CA 1 1
5 23451 1 1 81 LYS CB C 16.887 21.457 -29.343 0.00 . A A . 81 LYS CB 1 1
5 23452 1 1 81 LYS CD C 18.090 21.063 -27.129 0.00 . A A . 81 LYS CD 1 1
5 23453 1 1 81 LYS CE C 18.559 20.024 -26.107 0.00 . A A . 81 LYS CE 1 1
5 23454 1 1 81 LYS CG C 17.262 20.442 -28.259 0.00 . A A . 81 LYS CG 1 1
5 23455 1 1 81 LYS H H 14.517 20.730 -28.868 0.00 . A A . 81 LYS H 1 1
5 23456 1 1 81 LYS HA H 15.784 21.570 -31.200 0.00 . A A . 81 LYS HA 1 1
5 23457 1 1 81 LYS HB2 H 17.812 21.804 -29.854 0.00 . A A . 81 LYS HB2 1 1
5 23458 1 1 81 LYS HB3 H 16.409 22.336 -28.863 0.00 . A A . 81 LYS HB3 1 1
5 23459 1 1 81 LYS HD2 H 18.978 21.569 -27.565 0.00 . A A . 81 LYS HD2 1 1
5 23460 1 1 81 LYS HD3 H 17.477 21.832 -26.611 0.00 . A A . 81 LYS HD3 1 1
5 23461 1 1 81 LYS HE2 H 19.201 19.259 -26.592 0.00 . A A . 81 LYS HE2 1 1
5 23462 1 1 81 LYS HE3 H 19.125 20.515 -25.286 0.00 . A A . 81 LYS HE3 1 1
5 23463 1 1 81 LYS HG2 H 16.333 20.009 -27.831 0.00 . A A . 81 LYS HG2 1 1
5 23464 1 1 81 LYS HG3 H 17.844 19.616 -28.722 0.00 . A A . 81 LYS HG3 1 1
5 23465 1 1 81 LYS HZ1 H 17.439 19.410 -24.471 0.00 . A A . 81 LYS HZ1 1 1
5 23466 1 1 81 LYS HZ2 H 17.415 18.326 -25.778 0.00 . A A . 81 LYS HZ2 1 1
5 23467 1 1 81 LYS HZ3 H 16.517 19.765 -25.852 0.00 . A A . 81 LYS HZ3 1 1
5 23468 1 1 81 LYS N N 14.631 20.568 -29.845 0.00 . A A . 81 LYS N 1 1
5 23469 1 1 81 LYS NZ N 17.396 19.330 -25.507 0.00 . A A . 81 LYS NZ 1 1
5 23470 1 1 81 LYS O O 17.506 19.678 -31.688 0.00 . A A . 81 LYS O 1 1
5 23471 1 1 82 ASN C C 16.123 16.942 -32.404 0.00 . A A . 82 ASN C 1 1
5 23472 1 1 82 ASN CA C 16.617 17.229 -31.017 0.00 . A A . 82 ASN CA 1 1
5 23473 1 1 82 ASN CB C 16.317 16.018 -30.128 0.00 . A A . 82 ASN CB 1 1
5 23474 1 1 82 ASN CG C 17.552 15.148 -29.944 0.00 . A A . 82 ASN CG 1 1
5 23475 1 1 82 ASN H H 15.217 18.363 -29.958 0.00 . A A . 82 ASN H 1 1
5 23476 1 1 82 ASN HA H 17.682 17.399 -31.058 0.00 . A A . 82 ASN HA 1 1
5 23477 1 1 82 ASN HB2 H 15.967 16.366 -29.133 0.00 . A A . 82 ASN HB2 1 1
5 23478 1 1 82 ASN HB3 H 15.514 15.408 -30.590 0.00 . A A . 82 ASN HB3 1 1
5 23479 1 1 82 ASN HD21 H 17.242 15.041 -27.918 0.00 . A A . 82 ASN HD21 1 1
5 23480 1 1 82 ASN HD22 H 18.635 14.186 -28.491 0.00 . A A . 82 ASN HD22 1 1
5 23481 1 1 82 ASN N N 16.014 18.442 -30.550 0.00 . A A . 82 ASN N 1 1
5 23482 1 1 82 ASN ND2 N 17.834 14.756 -28.673 0.00 . A A . 82 ASN ND2 1 1
5 23483 1 1 82 ASN O O 16.580 15.997 -33.043 0.00 . A A . 82 ASN O 1 1
5 23484 1 1 82 ASN OD1 O 18.258 14.840 -30.904 0.00 . A A . 82 ASN OD1 1 1
5 23485 1 1 83 GLY C C 13.548 16.588 -34.270 0.00 . A A . 83 GLY C 1 1
5 23486 1 1 83 GLY CA C 14.705 17.549 -34.261 0.00 . A A . 83 GLY CA 1 1
5 23487 1 1 83 GLY H H 14.780 18.515 -32.406 0.00 . A A . 83 GLY H 1 1
5 23488 1 1 83 GLY HA2 H 14.366 18.503 -34.633 0.00 . A A . 83 GLY HA2 1 1
5 23489 1 1 83 GLY HA3 H 15.523 17.120 -34.824 0.00 . A A . 83 GLY HA3 1 1
5 23490 1 1 83 GLY N N 15.179 17.758 -32.915 0.00 . A A . 83 GLY N 1 1
5 23491 1 1 83 GLY O O 13.226 16.024 -35.313 0.00 . A A . 83 GLY O 1 1
5 23492 1 1 84 PHE C C 10.503 16.260 -33.078 0.00 . A A . 84 PHE C 1 1
5 23493 1 1 84 PHE CA C 11.765 15.462 -33.108 0.00 . A A . 84 PHE CA 1 1
5 23494 1 1 84 PHE CB C 11.748 14.534 -31.892 0.00 . A A . 84 PHE CB 1 1
5 23495 1 1 84 PHE CD1 C 14.016 13.527 -31.797 0.00 . A A . 84 PHE CD1 1 1
5 23496 1 1 84 PHE CD2 C 12.178 12.143 -32.361 0.00 . A A . 84 PHE CD2 1 1
5 23497 1 1 84 PHE CE1 C 14.863 12.450 -31.917 0.00 . A A . 84 PHE CE1 1 1
5 23498 1 1 84 PHE CE2 C 13.021 11.066 -32.482 0.00 . A A . 84 PHE CE2 1 1
5 23499 1 1 84 PHE CG C 12.670 13.379 -32.019 0.00 . A A . 84 PHE CG 1 1
5 23500 1 1 84 PHE CZ C 14.364 11.219 -32.260 0.00 . A A . 84 PHE CZ 1 1
5 23501 1 1 84 PHE H H 13.122 16.815 -32.260 0.00 . A A . 84 PHE H 1 1
5 23502 1 1 84 PHE HA H 11.799 14.886 -34.020 0.00 . A A . 84 PHE HA 1 1
5 23503 1 1 84 PHE HB2 H 12.048 15.096 -30.982 0.00 . A A . 84 PHE HB2 1 1
5 23504 1 1 84 PHE HB3 H 10.724 14.129 -31.741 0.00 . A A . 84 PHE HB3 1 1
5 23505 1 1 84 PHE HD1 H 14.412 14.494 -31.529 0.00 . A A . 84 PHE HD1 1 1
5 23506 1 1 84 PHE HD2 H 11.120 12.018 -32.535 0.00 . A A . 84 PHE HD2 1 1
5 23507 1 1 84 PHE HE1 H 15.921 12.573 -31.740 0.00 . A A . 84 PHE HE1 1 1
5 23508 1 1 84 PHE HE2 H 12.625 10.098 -32.753 0.00 . A A . 84 PHE HE2 1 1
5 23509 1 1 84 PHE HZ H 15.028 10.372 -32.354 0.00 . A A . 84 PHE HZ 1 1
5 23510 1 1 84 PHE N N 12.882 16.374 -33.122 0.00 . A A . 84 PHE N 1 1
5 23511 1 1 84 PHE O O 10.465 17.356 -32.521 0.00 . A A . 84 PHE O 1 1
5 23512 1 1 85 LEU C C 7.420 15.946 -32.458 0.00 . A A . 85 LEU C 1 1
5 23513 1 1 85 LEU CA C 8.174 16.423 -33.669 0.00 . A A . 85 LEU CA 1 1
5 23514 1 1 85 LEU CB C 7.337 16.132 -34.921 0.00 . A A . 85 LEU CB 1 1
5 23515 1 1 85 LEU CD1 C 5.447 17.471 -35.940 0.00 . A A . 85 LEU CD1 1 1
5 23516 1 1 85 LEU CD2 C 4.957 15.313 -34.689 0.00 . A A . 85 LEU CD2 1 1
5 23517 1 1 85 LEU CG C 5.870 16.547 -34.783 0.00 . A A . 85 LEU CG 1 1
5 23518 1 1 85 LEU H H 9.429 14.833 -34.146 0.00 . A A . 85 LEU H 1 1
5 23519 1 1 85 LEU HA H 8.383 17.478 -33.579 0.00 . A A . 85 LEU HA 1 1
5 23520 1 1 85 LEU HB2 H 7.787 16.666 -35.786 0.00 . A A . 85 LEU HB2 1 1
5 23521 1 1 85 LEU HB3 H 7.377 15.043 -35.134 0.00 . A A . 85 LEU HB3 1 1
5 23522 1 1 85 LEU HD11 H 6.125 17.338 -36.811 0.00 . A A . 85 LEU HD11 1 1
5 23523 1 1 85 LEU HD12 H 5.490 18.534 -35.618 0.00 . A A . 85 LEU HD12 1 1
5 23524 1 1 85 LEU HD13 H 4.409 17.242 -36.264 0.00 . A A . 85 LEU HD13 1 1
5 23525 1 1 85 LEU HD21 H 3.929 15.614 -34.398 0.00 . A A . 85 LEU HD21 1 1
5 23526 1 1 85 LEU HD22 H 5.348 14.602 -33.930 0.00 . A A . 85 LEU HD22 1 1
5 23527 1 1 85 LEU HD23 H 4.911 14.794 -35.670 0.00 . A A . 85 LEU HD23 1 1
5 23528 1 1 85 LEU HG H 5.766 17.119 -33.837 0.00 . A A . 85 LEU HG 1 1
5 23529 1 1 85 LEU N N 9.414 15.716 -33.686 0.00 . A A . 85 LEU N 1 1
5 23530 1 1 85 LEU O O 7.363 14.753 -32.180 0.00 . A A . 85 LEU O 1 1
5 23531 1 1 86 ARG C C 4.636 16.484 -30.911 0.00 . A A . 86 ARG C 1 1
5 23532 1 1 86 ARG CA C 6.071 16.510 -30.518 0.00 . A A . 86 ARG CA 1 1
5 23533 1 1 86 ARG CB C 6.218 17.485 -29.341 0.00 . A A . 86 ARG CB 1 1
5 23534 1 1 86 ARG CD C 6.429 15.862 -27.402 0.00 . A A . 86 ARG CD 1 1
5 23535 1 1 86 ARG CG C 7.121 16.941 -28.235 0.00 . A A . 86 ARG CG 1 1
5 23536 1 1 86 ARG CZ C 7.956 15.353 -25.520 0.00 . A A . 86 ARG CZ 1 1
5 23537 1 1 86 ARG H H 6.857 17.862 -31.906 0.00 . A A . 86 ARG H 1 1
5 23538 1 1 86 ARG HA H 6.382 15.516 -30.233 0.00 . A A . 86 ARG HA 1 1
5 23539 1 1 86 ARG HB2 H 6.635 18.445 -29.714 0.00 . A A . 86 ARG HB2 1 1
5 23540 1 1 86 ARG HB3 H 5.214 17.689 -28.913 0.00 . A A . 86 ARG HB3 1 1
5 23541 1 1 86 ARG HD2 H 5.324 15.973 -27.450 0.00 . A A . 86 ARG HD2 1 1
5 23542 1 1 86 ARG HD3 H 6.721 14.847 -27.745 0.00 . A A . 86 ARG HD3 1 1
5 23543 1 1 86 ARG HE H 6.324 16.591 -25.362 0.00 . A A . 86 ARG HE 1 1
5 23544 1 1 86 ARG HG2 H 8.039 16.514 -28.692 0.00 . A A . 86 ARG HG2 1 1
5 23545 1 1 86 ARG HG3 H 7.425 17.777 -27.569 0.00 . A A . 86 ARG HG3 1 1
5 23546 1 1 86 ARG HH11 H 8.431 14.500 -27.328 0.00 . A A . 86 ARG HH11 1 1
5 23547 1 1 86 ARG HH12 H 9.503 14.100 -26.027 0.00 . A A . 86 ARG HH12 1 1
5 23548 1 1 86 ARG HH21 H 7.782 16.041 -23.591 0.00 . A A . 86 ARG HH21 1 1
5 23549 1 1 86 ARG HH22 H 9.127 14.987 -23.871 0.00 . A A . 86 ARG HH22 1 1
5 23550 1 1 86 ARG N N 6.817 16.887 -31.696 0.00 . A A . 86 ARG N 1 1
5 23551 1 1 86 ARG NE N 6.855 16.013 -25.982 0.00 . A A . 86 ARG NE 1 1
5 23552 1 1 86 ARG NH1 N 8.696 14.583 -26.367 0.00 . A A . 86 ARG NH1 1 1
5 23553 1 1 86 ARG NH2 N 8.322 15.471 -24.211 0.00 . A A . 86 ARG NH2 1 1
5 23554 1 1 86 ARG O O 4.286 16.889 -32.019 0.00 . A A . 86 ARG O 1 1
5 23555 1 1 87 VAL C C 1.524 16.266 -29.186 0.00 . A A . 87 VAL C 1 1
5 23556 1 1 87 VAL CA C 2.363 15.949 -30.374 0.00 . A A . 87 VAL CA 1 1
5 23557 1 1 87 VAL CB C 1.946 14.596 -30.853 0.00 . A A . 87 VAL CB 1 1
5 23558 1 1 87 VAL CG1 C 1.933 13.650 -29.648 0.00 . A A . 87 VAL CG1 1 1
5 23559 1 1 87 VAL CG2 C 0.571 14.708 -31.526 0.00 . A A . 87 VAL CG2 1 1
5 23560 1 1 87 VAL H H 4.000 15.701 -29.097 0.00 . A A . 87 VAL H 1 1
5 23561 1 1 87 VAL HA H 2.189 16.689 -31.140 0.00 . A A . 87 VAL HA 1 1
5 23562 1 1 87 VAL HB H 2.677 14.218 -31.598 0.00 . A A . 87 VAL HB 1 1
5 23563 1 1 87 VAL HG11 H 2.963 13.496 -29.265 0.00 . A A . 87 VAL HG11 1 1
5 23564 1 1 87 VAL HG12 H 1.511 12.666 -29.940 0.00 . A A . 87 VAL HG12 1 1
5 23565 1 1 87 VAL HG13 H 1.310 14.072 -28.830 0.00 . A A . 87 VAL HG13 1 1
5 23566 1 1 87 VAL HG21 H 0.070 13.717 -31.536 0.00 . A A . 87 VAL HG21 1 1
5 23567 1 1 87 VAL HG22 H 0.681 15.061 -32.574 0.00 . A A . 87 VAL HG22 1 1
5 23568 1 1 87 VAL HG23 H -0.075 15.423 -30.977 0.00 . A A . 87 VAL HG23 1 1
5 23569 1 1 87 VAL N N 3.748 16.013 -30.010 0.00 . A A . 87 VAL N 1 1
5 23570 1 1 87 VAL O O 1.936 16.097 -28.042 0.00 . A A . 87 VAL O 1 1
5 23571 1 1 88 ALA C C -1.835 16.235 -28.763 0.00 . A A . 88 ALA C 1 1
5 23572 1 1 88 ALA CA C -0.638 17.057 -28.439 0.00 . A A . 88 ALA CA 1 1
5 23573 1 1 88 ALA CB C -1.069 18.531 -28.407 0.00 . A A . 88 ALA CB 1 1
5 23574 1 1 88 ALA H H -0.007 16.903 -30.404 0.00 . A A . 88 ALA H 1 1
5 23575 1 1 88 ALA HA H -0.223 16.748 -27.492 0.00 . A A . 88 ALA HA 1 1
5 23576 1 1 88 ALA HB1 H -1.923 18.668 -27.710 0.00 . A A . 88 ALA HB1 1 1
5 23577 1 1 88 ALA HB2 H -1.382 18.863 -29.420 0.00 . A A . 88 ALA HB2 1 1
5 23578 1 1 88 ALA HB3 H -0.227 19.172 -28.068 0.00 . A A . 88 ALA HB3 1 1
5 23579 1 1 88 ALA N N 0.299 16.746 -29.469 0.00 . A A . 88 ALA N 1 1
5 23580 1 1 88 ALA O O -2.177 16.021 -29.925 0.00 . A A . 88 ALA O 1 1
5 23581 1 1 89 PRO C C -4.857 15.636 -28.377 0.00 . A A . 89 PRO C 1 1
5 23582 1 1 89 PRO CA C -3.638 14.938 -27.900 0.00 . A A . 89 PRO CA 1 1
5 23583 1 1 89 PRO CB C -3.876 14.374 -26.502 0.00 . A A . 89 PRO CB 1 1
5 23584 1 1 89 PRO CD C -2.168 16.085 -26.351 0.00 . A A . 89 PRO CD 1 1
5 23585 1 1 89 PRO CG C -3.320 15.449 -25.571 0.00 . A A . 89 PRO CG 1 1
5 23586 1 1 89 PRO HA H -3.424 14.119 -28.570 0.00 . A A . 89 PRO HA 1 1
5 23587 1 1 89 PRO HB2 H -4.962 14.218 -26.320 0.00 . A A . 89 PRO HB2 1 1
5 23588 1 1 89 PRO HB3 H -3.332 13.417 -26.363 0.00 . A A . 89 PRO HB3 1 1
5 23589 1 1 89 PRO HD2 H -2.136 17.180 -26.171 0.00 . A A . 89 PRO HD2 1 1
5 23590 1 1 89 PRO HD3 H -1.198 15.633 -26.052 0.00 . A A . 89 PRO HD3 1 1
5 23591 1 1 89 PRO HG2 H -4.104 16.202 -25.335 0.00 . A A . 89 PRO HG2 1 1
5 23592 1 1 89 PRO HG3 H -2.949 14.994 -24.628 0.00 . A A . 89 PRO HG3 1 1
5 23593 1 1 89 PRO N N -2.487 15.787 -27.747 0.00 . A A . 89 PRO N 1 1
5 23594 1 1 89 PRO O O -5.071 16.815 -28.115 0.00 . A A . 89 PRO O 1 1
5 23595 1 1 90 ILE C C -7.897 14.762 -28.635 0.00 . A A . 90 ILE C 1 1
5 23596 1 1 90 ILE CA C -6.930 15.360 -29.594 0.00 . A A . 90 ILE CA 1 1
5 23597 1 1 90 ILE CB C -7.282 14.943 -30.997 0.00 . A A . 90 ILE CB 1 1
5 23598 1 1 90 ILE CD1 C -6.208 17.044 -31.953 0.00 . A A . 90 ILE CD1 1 1
5 23599 1 1 90 ILE CG1 C -6.256 15.517 -31.988 0.00 . A A . 90 ILE CG1 1 1
5 23600 1 1 90 ILE CG2 C -8.715 15.418 -31.310 0.00 . A A . 90 ILE CG2 1 1
5 23601 1 1 90 ILE H H -5.440 13.944 -29.371 0.00 . A A . 90 ILE H 1 1
5 23602 1 1 90 ILE HA H -6.938 16.436 -29.487 0.00 . A A . 90 ILE HA 1 1
5 23603 1 1 90 ILE HB H -7.258 13.834 -31.069 0.00 . A A . 90 ILE HB 1 1
5 23604 1 1 90 ILE HD11 H -6.355 17.410 -30.915 0.00 . A A . 90 ILE HD11 1 1
5 23605 1 1 90 ILE HD12 H -7.007 17.471 -32.596 0.00 . A A . 90 ILE HD12 1 1
5 23606 1 1 90 ILE HD13 H -5.224 17.408 -32.321 0.00 . A A . 90 ILE HD13 1 1
5 23607 1 1 90 ILE HG12 H -5.250 15.113 -31.745 0.00 . A A . 90 ILE HG12 1 1
5 23608 1 1 90 ILE HG13 H -6.521 15.189 -33.016 0.00 . A A . 90 ILE HG13 1 1
5 23609 1 1 90 ILE HG21 H -9.451 14.636 -31.024 0.00 . A A . 90 ILE HG21 1 1
5 23610 1 1 90 ILE HG22 H -8.823 15.620 -32.398 0.00 . A A . 90 ILE HG22 1 1
5 23611 1 1 90 ILE HG23 H -8.953 16.351 -30.753 0.00 . A A . 90 ILE HG23 1 1
5 23612 1 1 90 ILE N N -5.673 14.880 -29.118 0.00 . A A . 90 ILE N 1 1
5 23613 1 1 90 ILE O O -7.506 13.946 -27.801 0.00 . A A . 90 ILE O 1 1
5 23614 1 1 91 GLY C C -10.919 13.576 -28.423 0.00 . A A . 91 GLY C 1 1
5 23615 1 1 91 GLY CA C -10.086 14.587 -27.734 0.00 . A A . 91 GLY CA 1 1
5 23616 1 1 91 GLY H H -9.550 15.746 -29.390 0.00 . A A . 91 GLY H 1 1
5 23617 1 1 91 GLY HA2 H -9.501 14.105 -26.964 0.00 . A A . 91 GLY HA2 1 1
5 23618 1 1 91 GLY HA3 H -10.717 15.392 -27.387 0.00 . A A . 91 GLY HA3 1 1
5 23619 1 1 91 GLY N N -9.183 15.125 -28.703 0.00 . A A . 91 GLY N 1 1
5 23620 1 1 91 GLY O O -11.215 13.684 -29.612 0.00 . A A . 91 GLY O 1 1
5 23621 1 1 92 GLY C C -11.070 10.484 -28.723 0.00 . A A . 92 GLY C 1 1
5 23622 1 1 92 GLY CA C -12.069 11.473 -28.221 0.00 . A A . 92 GLY CA 1 1
5 23623 1 1 92 GLY H H -11.087 12.470 -26.690 0.00 . A A . 92 GLY H 1 1
5 23624 1 1 92 GLY HA2 H -12.657 11.029 -27.429 0.00 . A A . 92 GLY HA2 1 1
5 23625 1 1 92 GLY HA3 H -12.637 11.865 -29.051 0.00 . A A . 92 GLY HA3 1 1
5 23626 1 1 92 GLY N N -11.307 12.538 -27.660 0.00 . A A . 92 GLY N 1 1
5 23627 1 1 92 GLY O O -11.420 9.502 -29.378 0.00 . A A . 92 GLY O 1 1
5 23628 1 1 93 VAL C C -7.978 9.434 -27.645 0.00 . A A . 93 VAL C 1 1
5 23629 1 1 93 VAL CA C -8.735 9.851 -28.852 0.00 . A A . 93 VAL CA 1 1
5 23630 1 1 93 VAL CB C -7.762 10.489 -29.791 0.00 . A A . 93 VAL CB 1 1
5 23631 1 1 93 VAL CG1 C -6.699 9.438 -30.148 0.00 . A A . 93 VAL CG1 1 1
5 23632 1 1 93 VAL CG2 C -8.526 11.011 -31.025 0.00 . A A . 93 VAL CG2 1 1
5 23633 1 1 93 VAL H H -9.496 11.530 -27.881 0.00 . A A . 93 VAL H 1 1
5 23634 1 1 93 VAL HA H -9.197 8.987 -29.305 0.00 . A A . 93 VAL HA 1 1
5 23635 1 1 93 VAL HB H -7.264 11.346 -29.291 0.00 . A A . 93 VAL HB 1 1
5 23636 1 1 93 VAL HG11 H -7.184 8.512 -30.525 0.00 . A A . 93 VAL HG11 1 1
5 23637 1 1 93 VAL HG12 H -6.093 9.181 -29.253 0.00 . A A . 93 VAL HG12 1 1
5 23638 1 1 93 VAL HG13 H -6.020 9.828 -30.936 0.00 . A A . 93 VAL HG13 1 1
5 23639 1 1 93 VAL HG21 H -8.025 11.914 -31.433 0.00 . A A . 93 VAL HG21 1 1
5 23640 1 1 93 VAL HG22 H -9.572 11.279 -30.758 0.00 . A A . 93 VAL HG22 1 1
5 23641 1 1 93 VAL HG23 H -8.552 10.233 -31.816 0.00 . A A . 93 VAL HG23 1 1
5 23642 1 1 93 VAL N N -9.777 10.736 -28.414 0.00 . A A . 93 VAL N 1 1
5 23643 1 1 93 VAL O O -7.600 10.263 -26.822 0.00 . A A . 93 VAL O 1 1
5 23644 1 1 94 ASP C C -5.593 7.450 -26.764 0.00 . A A . 94 ASP C 1 1
5 23645 1 1 94 ASP CA C -7.019 7.648 -26.364 0.00 . A A . 94 ASP CA 1 1
5 23646 1 1 94 ASP CB C -7.555 6.316 -25.818 0.00 . A A . 94 ASP CB 1 1
5 23647 1 1 94 ASP CG C -6.771 5.845 -24.602 0.00 . A A . 94 ASP CG 1 1
5 23648 1 1 94 ASP H H -8.021 7.441 -28.179 0.00 . A A . 94 ASP H 1 1
5 23649 1 1 94 ASP HA H -7.075 8.412 -25.607 0.00 . A A . 94 ASP HA 1 1
5 23650 1 1 94 ASP HB2 H -8.622 6.439 -25.531 0.00 . A A . 94 ASP HB2 1 1
5 23651 1 1 94 ASP HB3 H -7.493 5.538 -26.609 0.00 . A A . 94 ASP HB3 1 1
5 23652 1 1 94 ASP N N -7.733 8.122 -27.509 0.00 . A A . 94 ASP N 1 1
5 23653 1 1 94 ASP O O -5.272 6.661 -27.647 0.00 . A A . 94 ASP O 1 1
5 23654 1 1 94 ASP OD1 O -5.617 6.322 -24.418 0.00 . A A . 94 ASP OD1 1 1
5 23655 1 1 94 ASP OD2 O -7.319 5.009 -23.832 0.00 . A A . 94 ASP OD2 1 1
5 23656 1 1 95 PRO C C -2.749 6.745 -26.162 0.00 . A A . 95 PRO C 1 1
5 23657 1 1 95 PRO CA C -3.303 8.114 -26.337 0.00 . A A . 95 PRO CA 1 1
5 23658 1 1 95 PRO CB C -2.691 9.064 -25.302 0.00 . A A . 95 PRO CB 1 1
5 23659 1 1 95 PRO CD C -5.089 9.109 -25.038 0.00 . A A . 95 PRO CD 1 1
5 23660 1 1 95 PRO CG C -3.788 9.249 -24.256 0.00 . A A . 95 PRO CG 1 1
5 23661 1 1 95 PRO HA H -3.062 8.467 -27.329 0.00 . A A . 95 PRO HA 1 1
5 23662 1 1 95 PRO HB2 H -1.783 8.615 -24.844 0.00 . A A . 95 PRO HB2 1 1
5 23663 1 1 95 PRO HB3 H -2.431 10.036 -25.769 0.00 . A A . 95 PRO HB3 1 1
5 23664 1 1 95 PRO HD2 H -5.893 8.705 -24.389 0.00 . A A . 95 PRO HD2 1 1
5 23665 1 1 95 PRO HD3 H -5.404 10.090 -25.455 0.00 . A A . 95 PRO HD3 1 1
5 23666 1 1 95 PRO HG2 H -3.711 8.468 -23.468 0.00 . A A . 95 PRO HG2 1 1
5 23667 1 1 95 PRO HG3 H -3.719 10.254 -23.791 0.00 . A A . 95 PRO HG3 1 1
5 23668 1 1 95 PRO N N -4.734 8.170 -26.097 0.00 . A A . 95 PRO N 1 1
5 23669 1 1 95 PRO O O -1.787 6.360 -26.816 0.00 . A A . 95 PRO O 1 1
5 23670 1 1 96 LYS C C -3.088 3.832 -26.239 0.00 . A A . 96 LYS C 1 1
5 23671 1 1 96 LYS CA C -2.884 4.650 -24.999 0.00 . A A . 96 LYS CA 1 1
5 23672 1 1 96 LYS CB C -3.649 3.980 -23.850 0.00 . A A . 96 LYS CB 1 1
5 23673 1 1 96 LYS CD C -4.109 3.995 -21.334 0.00 . A A . 96 LYS CD 1 1
5 23674 1 1 96 LYS CE C -5.611 4.279 -21.384 0.00 . A A . 96 LYS CE 1 1
5 23675 1 1 96 LYS CG C -3.354 4.641 -22.500 0.00 . A A . 96 LYS CG 1 1
5 23676 1 1 96 LYS H H -4.137 6.286 -24.724 0.00 . A A . 96 LYS H 1 1
5 23677 1 1 96 LYS HA H -1.831 4.705 -24.771 0.00 . A A . 96 LYS HA 1 1
5 23678 1 1 96 LYS HB2 H -4.740 4.037 -24.057 0.00 . A A . 96 LYS HB2 1 1
5 23679 1 1 96 LYS HB3 H -3.362 2.912 -23.800 0.00 . A A . 96 LYS HB3 1 1
5 23680 1 1 96 LYS HD2 H -3.946 2.897 -21.357 0.00 . A A . 96 LYS HD2 1 1
5 23681 1 1 96 LYS HD3 H -3.698 4.383 -20.377 0.00 . A A . 96 LYS HD3 1 1
5 23682 1 1 96 LYS HE2 H -5.799 5.370 -21.472 0.00 . A A . 96 LYS HE2 1 1
5 23683 1 1 96 LYS HE3 H -6.077 3.754 -22.245 0.00 . A A . 96 LYS HE3 1 1
5 23684 1 1 96 LYS HG2 H -2.264 4.578 -22.300 0.00 . A A . 96 LYS HG2 1 1
5 23685 1 1 96 LYS HG3 H -3.629 5.716 -22.557 0.00 . A A . 96 LYS HG3 1 1
5 23686 1 1 96 LYS HZ1 H -7.078 4.417 -19.925 0.00 . A A . 96 LYS HZ1 1 1
5 23687 1 1 96 LYS HZ2 H -5.590 3.825 -19.360 0.00 . A A . 96 LYS HZ2 1 1
5 23688 1 1 96 LYS HZ3 H -6.605 2.827 -20.285 0.00 . A A . 96 LYS HZ3 1 1
5 23689 1 1 96 LYS N N -3.350 5.978 -25.253 0.00 . A A . 96 LYS N 1 1
5 23690 1 1 96 LYS NZ N -6.270 3.801 -20.147 0.00 . A A . 96 LYS NZ 1 1
5 23691 1 1 96 LYS O O -2.399 2.835 -26.456 0.00 . A A . 96 LYS O 1 1
5 23692 1 1 97 THR C C -3.325 3.894 -29.313 0.00 . A A . 97 THR C 1 1
5 23693 1 1 97 THR CA C -4.327 3.495 -28.285 0.00 . A A . 97 THR CA 1 1
5 23694 1 1 97 THR CB C -5.695 3.751 -28.855 0.00 . A A . 97 THR CB 1 1
5 23695 1 1 97 THR CG2 C -5.920 2.809 -30.053 0.00 . A A . 97 THR CG2 1 1
5 23696 1 1 97 THR H H -4.603 5.054 -26.929 0.00 . A A . 97 THR H 1 1
5 23697 1 1 97 THR HA H -4.203 2.447 -28.057 0.00 . A A . 97 THR HA 1 1
5 23698 1 1 97 THR HB H -5.774 4.800 -29.209 0.00 . A A . 97 THR HB 1 1
5 23699 1 1 97 THR HG1 H -6.953 2.606 -27.958 0.00 . A A . 97 THR HG1 1 1
5 23700 1 1 97 THR HG21 H -7.007 2.630 -30.203 0.00 . A A . 97 THR HG21 1 1
5 23701 1 1 97 THR HG22 H -5.422 1.830 -29.879 0.00 . A A . 97 THR HG22 1 1
5 23702 1 1 97 THR HG23 H -5.505 3.257 -30.981 0.00 . A A . 97 THR HG23 1 1
5 23703 1 1 97 THR N N -4.054 4.238 -27.086 0.00 . A A . 97 THR N 1 1
5 23704 1 1 97 THR O O -3.325 3.370 -30.425 0.00 . A A . 97 THR O 1 1
5 23705 1 1 97 THR OG1 O -6.686 3.523 -27.860 0.00 . A A . 97 THR OG1 1 1
5 23706 1 1 98 LEU C C -1.029 4.101 -30.681 0.00 . A A . 98 LEU C 1 1
5 23707 1 1 98 LEU CA C -1.459 5.294 -29.904 0.00 . A A . 98 LEU CA 1 1
5 23708 1 1 98 LEU CB C -0.210 5.895 -29.233 0.00 . A A . 98 LEU CB 1 1
5 23709 1 1 98 LEU CD1 C 1.866 6.470 -30.578 0.00 . A A . 98 LEU CD1 1 1
5 23710 1 1 98 LEU CD2 C 1.990 4.711 -28.749 0.00 . A A . 98 LEU CD2 1 1
5 23711 1 1 98 LEU CG C 1.108 5.364 -29.830 0.00 . A A . 98 LEU CG 1 1
5 23712 1 1 98 LEU H H -2.461 5.306 -28.082 0.00 . A A . 98 LEU H 1 1
5 23713 1 1 98 LEU HA H -1.914 6.012 -30.569 0.00 . A A . 98 LEU HA 1 1
5 23714 1 1 98 LEU HB2 H -0.239 7.001 -29.341 0.00 . A A . 98 LEU HB2 1 1
5 23715 1 1 98 LEU HB3 H -0.230 5.655 -28.150 0.00 . A A . 98 LEU HB3 1 1
5 23716 1 1 98 LEU HD11 H 2.871 6.109 -30.878 0.00 . A A . 98 LEU HD11 1 1
5 23717 1 1 98 LEU HD12 H 1.988 7.363 -29.930 0.00 . A A . 98 LEU HD12 1 1
5 23718 1 1 98 LEU HD13 H 1.310 6.767 -31.492 0.00 . A A . 98 LEU HD13 1 1
5 23719 1 1 98 LEU HD21 H 1.438 3.888 -28.247 0.00 . A A . 98 LEU HD21 1 1
5 23720 1 1 98 LEU HD22 H 2.281 5.461 -27.983 0.00 . A A . 98 LEU HD22 1 1
5 23721 1 1 98 LEU HD23 H 2.912 4.294 -29.205 0.00 . A A . 98 LEU HD23 1 1
5 23722 1 1 98 LEU HG H 0.858 4.580 -30.569 0.00 . A A . 98 LEU HG 1 1
5 23723 1 1 98 LEU N N -2.455 4.860 -28.972 0.00 . A A . 98 LEU N 1 1
5 23724 1 1 98 LEU O O -0.978 2.986 -30.162 0.00 . A A . 98 LEU O 1 1
5 23725 1 1 99 ILE C C 1.225 3.189 -32.705 0.00 . A A . 99 ILE C 1 1
5 23726 1 1 99 ILE CA C -0.260 3.244 -32.797 0.00 . A A . 99 ILE CA 1 1
5 23727 1 1 99 ILE CB C -0.620 3.432 -34.237 0.00 . A A . 99 ILE CB 1 1
5 23728 1 1 99 ILE CD1 C 0.510 5.722 -34.045 0.00 . A A . 99 ILE CD1 1 1
5 23729 1 1 99 ILE CG1 C -0.704 4.938 -34.564 0.00 . A A . 99 ILE CG1 1 1
5 23730 1 1 99 ILE CG2 C -1.947 2.694 -34.484 0.00 . A A . 99 ILE CG2 1 1
5 23731 1 1 99 ILE H H -0.722 5.230 -32.378 0.00 . A A . 99 ILE H 1 1
5 23732 1 1 99 ILE HA H -0.682 2.329 -32.411 0.00 . A A . 99 ILE HA 1 1
5 23733 1 1 99 ILE HB H 0.162 2.973 -34.879 0.00 . A A . 99 ILE HB 1 1
5 23734 1 1 99 ILE HD11 H 0.345 6.044 -32.992 0.00 . A A . 99 ILE HD11 1 1
5 23735 1 1 99 ILE HD12 H 0.681 6.625 -34.666 0.00 . A A . 99 ILE HD12 1 1
5 23736 1 1 99 ILE HD13 H 1.423 5.091 -34.082 0.00 . A A . 99 ILE HD13 1 1
5 23737 1 1 99 ILE HG12 H -0.777 5.065 -35.666 0.00 . A A . 99 ILE HG12 1 1
5 23738 1 1 99 ILE HG13 H -1.625 5.358 -34.108 0.00 . A A . 99 ILE HG13 1 1
5 23739 1 1 99 ILE HG21 H -2.760 3.150 -33.881 0.00 . A A . 99 ILE HG21 1 1
5 23740 1 1 99 ILE HG22 H -1.852 1.624 -34.198 0.00 . A A . 99 ILE HG22 1 1
5 23741 1 1 99 ILE HG23 H -2.226 2.750 -35.558 0.00 . A A . 99 ILE HG23 1 1
5 23742 1 1 99 ILE N N -0.692 4.324 -31.962 0.00 . A A . 99 ILE N 1 1
5 23743 1 1 99 ILE O O 1.883 4.177 -32.382 0.00 . A A . 99 ILE O 1 1
5 23744 1 1 100 ALA C C 3.765 2.104 -34.290 0.00 . A A . 100 ALA C 1 1
5 23745 1 1 100 ALA CA C 3.206 1.881 -32.923 0.00 . A A . 100 ALA CA 1 1
5 23746 1 1 100 ALA CB C 3.671 0.498 -32.425 0.00 . A A . 100 ALA CB 1 1
5 23747 1 1 100 ALA H H 1.273 1.204 -33.251 0.00 . A A . 100 ALA H 1 1
5 23748 1 1 100 ALA HA H 3.569 2.652 -32.264 0.00 . A A . 100 ALA HA 1 1
5 23749 1 1 100 ALA HB1 H 3.027 0.155 -31.588 0.00 . A A . 100 ALA HB1 1 1
5 23750 1 1 100 ALA HB2 H 4.720 0.549 -32.063 0.00 . A A . 100 ALA HB2 1 1
5 23751 1 1 100 ALA HB3 H 3.615 -0.257 -33.242 0.00 . A A . 100 ALA HB3 1 1
5 23752 1 1 100 ALA N N 1.794 2.013 -32.993 0.00 . A A . 100 ALA N 1 1
5 23753 1 1 100 ALA O O 4.963 1.948 -34.494 0.00 . A A . 100 ALA O 1 1
5 23754 1 1 101 GLN C C 2.580 3.474 -37.443 0.00 . A A . 101 GLN C 1 1
5 23755 1 1 101 GLN CA C 3.490 2.636 -36.601 0.00 . A A . 101 GLN CA 1 1
5 23756 1 1 101 GLN CB C 3.702 1.305 -37.344 0.00 . A A . 101 GLN CB 1 1
5 23757 1 1 101 GLN CD C 4.656 0.126 -39.310 0.00 . A A . 101 GLN CD 1 1
5 23758 1 1 101 GLN CG C 4.523 1.480 -38.624 0.00 . A A . 101 GLN CG 1 1
5 23759 1 1 101 GLN H H 1.945 2.590 -35.176 0.00 . A A . 101 GLN H 1 1
5 23760 1 1 101 GLN HA H 4.432 3.148 -36.481 0.00 . A A . 101 GLN HA 1 1
5 23761 1 1 101 GLN HB2 H 4.221 0.590 -36.670 0.00 . A A . 101 GLN HB2 1 1
5 23762 1 1 101 GLN HB3 H 2.712 0.874 -37.608 0.00 . A A . 101 GLN HB3 1 1
5 23763 1 1 101 GLN HE21 H 4.774 1.021 -41.152 0.00 . A A . 101 GLN HE21 1 1
5 23764 1 1 101 GLN HE22 H 4.869 -0.708 -41.173 0.00 . A A . 101 GLN HE22 1 1
5 23765 1 1 101 GLN HG2 H 4.016 2.196 -39.304 0.00 . A A . 101 GLN HG2 1 1
5 23766 1 1 101 GLN HG3 H 5.534 1.866 -38.378 0.00 . A A . 101 GLN HG3 1 1
5 23767 1 1 101 GLN N N 2.926 2.456 -35.289 0.00 . A A . 101 GLN N 1 1
5 23768 1 1 101 GLN NE2 N 4.777 0.147 -40.664 0.00 . A A . 101 GLN NE2 1 1
5 23769 1 1 101 GLN O O 1.392 3.598 -37.167 0.00 . A A . 101 GLN O 1 1
5 23770 1 1 101 GLN OE1 O 4.653 -0.921 -38.663 0.00 . A A . 101 GLN OE1 1 1
5 23771 1 1 102 ARG C C 2.302 6.242 -38.879 0.00 . A A . 102 ARG C 1 1
5 23772 1 1 102 ARG CA C 2.409 4.873 -39.425 0.00 . A A . 102 ARG CA 1 1
5 23773 1 1 102 ARG CB C 1.000 4.328 -39.701 0.00 . A A . 102 ARG CB 1 1
5 23774 1 1 102 ARG CD C 1.756 2.549 -41.361 0.00 . A A . 102 ARG CD 1 1
5 23775 1 1 102 ARG CG C 1.015 2.838 -40.050 0.00 . A A . 102 ARG CG 1 1
5 23776 1 1 102 ARG CZ C 4.115 2.254 -42.057 0.00 . A A . 102 ARG CZ 1 1
5 23777 1 1 102 ARG H H 4.147 4.027 -38.680 0.00 . A A . 102 ARG H 1 1
5 23778 1 1 102 ARG HA H 2.974 4.914 -40.345 0.00 . A A . 102 ARG HA 1 1
5 23779 1 1 102 ARG HB2 H 0.361 4.491 -38.807 0.00 . A A . 102 ARG HB2 1 1
5 23780 1 1 102 ARG HB3 H 0.556 4.889 -40.551 0.00 . A A . 102 ARG HB3 1 1
5 23781 1 1 102 ARG HD2 H 1.557 1.513 -41.711 0.00 . A A . 102 ARG HD2 1 1
5 23782 1 1 102 ARG HD3 H 1.464 3.276 -42.149 0.00 . A A . 102 ARG HD3 1 1
5 23783 1 1 102 ARG HE H 3.551 3.111 -40.275 0.00 . A A . 102 ARG HE 1 1
5 23784 1 1 102 ARG HG2 H 1.504 2.277 -39.225 0.00 . A A . 102 ARG HG2 1 1
5 23785 1 1 102 ARG HG3 H -0.032 2.476 -40.138 0.00 . A A . 102 ARG HG3 1 1
5 23786 1 1 102 ARG HH11 H 2.689 1.547 -43.359 0.00 . A A . 102 ARG HH11 1 1
5 23787 1 1 102 ARG HH12 H 4.326 1.342 -43.888 0.00 . A A . 102 ARG HH12 1 1
5 23788 1 1 102 ARG HH21 H 5.781 2.821 -40.996 0.00 . A A . 102 ARG HH21 1 1
5 23789 1 1 102 ARG HH22 H 6.107 2.075 -42.525 0.00 . A A . 102 ARG HH22 1 1
5 23790 1 1 102 ARG N N 3.169 4.088 -38.503 0.00 . A A . 102 ARG N 1 1
5 23791 1 1 102 ARG NE N 3.222 2.691 -41.121 0.00 . A A . 102 ARG NE 1 1
5 23792 1 1 102 ARG NH1 N 3.670 1.662 -43.204 0.00 . A A . 102 ARG NH1 1 1
5 23793 1 1 102 ARG NH2 N 5.453 2.396 -41.840 0.00 . A A . 102 ARG NH2 1 1
5 23794 1 1 102 ARG O O 3.246 6.749 -38.296 0.00 . A A . 102 ARG O 1 1
5 23795 1 1 103 PHE C C 1.545 9.070 -39.681 0.00 . A A . 103 PHE C 1 1
5 23796 1 1 103 PHE CA C 0.962 8.220 -38.610 0.00 . A A . 103 PHE CA 1 1
5 23797 1 1 103 PHE CB C 1.689 8.554 -37.298 0.00 . A A . 103 PHE CB 1 1
5 23798 1 1 103 PHE CD1 C -0.406 7.859 -36.163 0.00 . A A . 103 PHE CD1 1 1
5 23799 1 1 103 PHE CD2 C 1.234 9.032 -34.915 0.00 . A A . 103 PHE CD2 1 1
5 23800 1 1 103 PHE CE1 C -1.206 7.791 -35.050 0.00 . A A . 103 PHE CE1 1 1
5 23801 1 1 103 PHE CE2 C 0.436 8.966 -33.800 0.00 . A A . 103 PHE CE2 1 1
5 23802 1 1 103 PHE CG C 0.819 8.481 -36.101 0.00 . A A . 103 PHE CG 1 1
5 23803 1 1 103 PHE CZ C -0.785 8.345 -33.867 0.00 . A A . 103 PHE CZ 1 1
5 23804 1 1 103 PHE H H 0.349 6.448 -39.513 0.00 . A A . 103 PHE H 1 1
5 23805 1 1 103 PHE HA H -0.096 8.415 -38.530 0.00 . A A . 103 PHE HA 1 1
5 23806 1 1 103 PHE HB2 H 2.526 7.852 -37.129 0.00 . A A . 103 PHE HB2 1 1
5 23807 1 1 103 PHE HB3 H 2.096 9.587 -37.347 0.00 . A A . 103 PHE HB3 1 1
5 23808 1 1 103 PHE HD1 H -0.741 7.421 -37.092 0.00 . A A . 103 PHE HD1 1 1
5 23809 1 1 103 PHE HD2 H 2.195 9.521 -34.859 0.00 . A A . 103 PHE HD2 1 1
5 23810 1 1 103 PHE HE1 H -2.165 7.300 -35.105 0.00 . A A . 103 PHE HE1 1 1
5 23811 1 1 103 PHE HE2 H 0.769 9.403 -32.871 0.00 . A A . 103 PHE HE2 1 1
5 23812 1 1 103 PHE HZ H -1.414 8.293 -32.991 0.00 . A A . 103 PHE HZ 1 1
5 23813 1 1 103 PHE N N 1.132 6.875 -39.065 0.00 . A A . 103 PHE N 1 1
5 23814 1 1 103 PHE O O 2.758 9.077 -39.892 0.00 . A A . 103 PHE O 1 1
5 23815 1 1 104 LYS C C 1.081 12.044 -41.002 0.00 . A A . 104 LYS C 1 1
5 23816 1 1 104 LYS CA C 1.182 10.630 -41.459 0.00 . A A . 104 LYS CA 1 1
5 23817 1 1 104 LYS CB C 0.366 10.495 -42.753 0.00 . A A . 104 LYS CB 1 1
5 23818 1 1 104 LYS CD C -0.848 8.795 -44.207 0.00 . A A . 104 LYS CD 1 1
5 23819 1 1 104 LYS CE C -0.788 9.612 -45.496 0.00 . A A . 104 LYS CE 1 1
5 23820 1 1 104 LYS CG C 0.337 9.059 -43.274 0.00 . A A . 104 LYS CG 1 1
5 23821 1 1 104 LYS H H -0.301 9.832 -40.219 0.00 . A A . 104 LYS H 1 1
5 23822 1 1 104 LYS HA H 2.217 10.374 -41.629 0.00 . A A . 104 LYS HA 1 1
5 23823 1 1 104 LYS HB2 H -0.673 10.840 -42.568 0.00 . A A . 104 LYS HB2 1 1
5 23824 1 1 104 LYS HB3 H 0.814 11.148 -43.533 0.00 . A A . 104 LYS HB3 1 1
5 23825 1 1 104 LYS HD2 H -0.871 7.715 -44.466 0.00 . A A . 104 LYS HD2 1 1
5 23826 1 1 104 LYS HD3 H -1.790 9.037 -43.669 0.00 . A A . 104 LYS HD3 1 1
5 23827 1 1 104 LYS HE2 H -0.874 10.697 -45.275 0.00 . A A . 104 LYS HE2 1 1
5 23828 1 1 104 LYS HE3 H 0.162 9.419 -46.038 0.00 . A A . 104 LYS HE3 1 1
5 23829 1 1 104 LYS HG2 H 1.280 8.853 -43.823 0.00 . A A . 104 LYS HG2 1 1
5 23830 1 1 104 LYS HG3 H 0.283 8.361 -42.412 0.00 . A A . 104 LYS HG3 1 1
5 23831 1 1 104 LYS HZ1 H -1.604 8.479 -47.028 0.00 . A A . 104 LYS HZ1 1 1
5 23832 1 1 104 LYS HZ2 H -2.201 10.067 -46.944 0.00 . A A . 104 LYS HZ2 1 1
5 23833 1 1 104 LYS HZ3 H -2.711 8.906 -45.813 0.00 . A A . 104 LYS HZ3 1 1
5 23834 1 1 104 LYS N N 0.686 9.811 -40.396 0.00 . A A . 104 LYS N 1 1
5 23835 1 1 104 LYS NZ N -1.910 9.239 -46.386 0.00 . A A . 104 LYS NZ 1 1
5 23836 1 1 104 LYS O O 0.032 12.485 -40.537 0.00 . A A . 104 LYS O 1 1
5 23837 1 1 105 VAL C C 2.020 14.936 -42.005 0.00 . A A . 105 VAL C 1 1
5 23838 1 1 105 VAL CA C 2.166 14.170 -40.736 0.00 . A A . 105 VAL CA 1 1
5 23839 1 1 105 VAL CB C 3.413 14.593 -40.014 0.00 . A A . 105 VAL CB 1 1
5 23840 1 1 105 VAL CG1 C 3.327 16.096 -39.724 0.00 . A A . 105 VAL CG1 1 1
5 23841 1 1 105 VAL CG2 C 3.529 13.756 -38.724 0.00 . A A . 105 VAL CG2 1 1
5 23842 1 1 105 VAL H H 3.042 12.446 -41.505 0.00 . A A . 105 VAL H 1 1
5 23843 1 1 105 VAL HA H 1.290 14.324 -40.121 0.00 . A A . 105 VAL HA 1 1
5 23844 1 1 105 VAL HB H 4.300 14.396 -40.643 0.00 . A A . 105 VAL HB 1 1
5 23845 1 1 105 VAL HG11 H 3.146 16.662 -40.662 0.00 . A A . 105 VAL HG11 1 1
5 23846 1 1 105 VAL HG12 H 4.275 16.456 -39.270 0.00 . A A . 105 VAL HG12 1 1
5 23847 1 1 105 VAL HG13 H 2.496 16.304 -39.016 0.00 . A A . 105 VAL HG13 1 1
5 23848 1 1 105 VAL HG21 H 2.932 14.221 -37.913 0.00 . A A . 105 VAL HG21 1 1
5 23849 1 1 105 VAL HG22 H 4.588 13.699 -38.392 0.00 . A A . 105 VAL HG22 1 1
5 23850 1 1 105 VAL HG23 H 3.156 12.722 -38.890 0.00 . A A . 105 VAL HG23 1 1
5 23851 1 1 105 VAL N N 2.185 12.797 -41.134 0.00 . A A . 105 VAL N 1 1
5 23852 1 1 105 VAL O O 2.836 14.812 -42.916 0.00 . A A . 105 VAL O 1 1
5 23853 1 1 106 TRP C C 1.418 17.777 -43.301 0.00 . A A . 106 TRP C 1 1
5 23854 1 1 106 TRP CA C 0.675 16.480 -43.294 0.00 . A A . 106 TRP CA 1 1
5 23855 1 1 106 TRP CB C -0.812 16.833 -43.416 0.00 . A A . 106 TRP CB 1 1
5 23856 1 1 106 TRP CD1 C -2.307 14.919 -42.534 0.00 . A A . 106 TRP CD1 1 1
5 23857 1 1 106 TRP CD2 C -2.126 15.006 -44.762 0.00 . A A . 106 TRP CD2 1 1
5 23858 1 1 106 TRP CE2 C -2.954 13.940 -44.418 0.00 . A A . 106 TRP CE2 1 1
5 23859 1 1 106 TRP CE3 C -1.855 15.274 -46.070 0.00 . A A . 106 TRP CE3 1 1
5 23860 1 1 106 TRP CG C -1.711 15.629 -43.535 0.00 . A A . 106 TRP CG 1 1
5 23861 1 1 106 TRP CH2 C -3.243 13.413 -46.685 0.00 . A A . 106 TRP CH2 1 1
5 23862 1 1 106 TRP CZ2 C -3.515 13.141 -45.363 0.00 . A A . 106 TRP CZ2 1 1
5 23863 1 1 106 TRP CZ3 C -2.422 14.467 -47.035 0.00 . A A . 106 TRP CZ3 1 1
5 23864 1 1 106 TRP H H 0.334 15.906 -41.321 0.00 . A A . 106 TRP H 1 1
5 23865 1 1 106 TRP HA H 0.988 15.875 -44.129 0.00 . A A . 106 TRP HA 1 1
5 23866 1 1 106 TRP HB2 H -1.118 17.416 -42.522 0.00 . A A . 106 TRP HB2 1 1
5 23867 1 1 106 TRP HB3 H -0.961 17.473 -44.311 0.00 . A A . 106 TRP HB3 1 1
5 23868 1 1 106 TRP HD1 H -2.202 15.127 -41.482 0.00 . A A . 106 TRP HD1 1 1
5 23869 1 1 106 TRP HE1 H -3.571 13.254 -42.539 0.00 . A A . 106 TRP HE1 1 1
5 23870 1 1 106 TRP HE3 H -1.216 16.094 -46.363 0.00 . A A . 106 TRP HE3 1 1
5 23871 1 1 106 TRP HH2 H -3.675 12.794 -47.457 0.00 . A A . 106 TRP HH2 1 1
5 23872 1 1 106 TRP HZ2 H -4.158 12.313 -45.104 0.00 . A A . 106 TRP HZ2 1 1
5 23873 1 1 106 TRP HZ3 H -2.221 14.663 -48.078 0.00 . A A . 106 TRP HZ3 1 1
5 23874 1 1 106 TRP N N 0.958 15.760 -42.084 0.00 . A A . 106 TRP N 1 1
5 23875 1 1 106 TRP NE1 N -3.052 13.902 -43.054 0.00 . A A . 106 TRP NE1 1 1
5 23876 1 1 106 TRP O O 1.203 18.643 -42.460 0.00 . A A . 106 TRP O 1 1
5 23877 1 1 107 ILE C C 2.039 20.123 -45.087 0.00 . A A . 107 ILE C 1 1
5 23878 1 1 107 ILE CA C 2.992 19.198 -44.406 0.00 . A A . 107 ILE CA 1 1
5 23879 1 1 107 ILE CB C 4.250 19.107 -45.219 0.00 . A A . 107 ILE CB 1 1
5 23880 1 1 107 ILE CD1 C 6.446 17.820 -45.423 0.00 . A A . 107 ILE CD1 1 1
5 23881 1 1 107 ILE CG1 C 5.248 18.153 -44.535 0.00 . A A . 107 ILE CG1 1 1
5 23882 1 1 107 ILE CG2 C 4.820 20.526 -45.381 0.00 . A A . 107 ILE CG2 1 1
5 23883 1 1 107 ILE H H 2.464 17.279 -45.007 0.00 . A A . 107 ILE H 1 1
5 23884 1 1 107 ILE HA H 3.194 19.556 -43.406 0.00 . A A . 107 ILE HA 1 1
5 23885 1 1 107 ILE HB H 4.012 18.705 -46.227 0.00 . A A . 107 ILE HB 1 1
5 23886 1 1 107 ILE HD11 H 6.165 17.059 -46.182 0.00 . A A . 107 ILE HD11 1 1
5 23887 1 1 107 ILE HD12 H 7.280 17.417 -44.810 0.00 . A A . 107 ILE HD12 1 1
5 23888 1 1 107 ILE HD13 H 6.800 18.731 -45.950 0.00 . A A . 107 ILE HD13 1 1
5 23889 1 1 107 ILE HG12 H 5.611 18.622 -43.595 0.00 . A A . 107 ILE HG12 1 1
5 23890 1 1 107 ILE HG13 H 4.725 17.210 -44.269 0.00 . A A . 107 ILE HG13 1 1
5 23891 1 1 107 ILE HG21 H 5.839 20.484 -45.823 0.00 . A A . 107 ILE HG21 1 1
5 23892 1 1 107 ILE HG22 H 4.882 21.032 -44.395 0.00 . A A . 107 ILE HG22 1 1
5 23893 1 1 107 ILE HG23 H 4.169 21.130 -46.050 0.00 . A A . 107 ILE HG23 1 1
5 23894 1 1 107 ILE N N 2.286 17.963 -44.305 0.00 . A A . 107 ILE N 1 1
5 23895 1 1 107 ILE O O 1.906 21.290 -44.726 0.00 . A A . 107 ILE O 1 1
5 23896 1 1 108 ASP C C -0.451 19.362 -47.576 0.00 . A A . 108 ASP C 1 1
5 23897 1 1 108 ASP CA C 0.366 20.357 -46.826 0.00 . A A . 108 ASP CA 1 1
5 23898 1 1 108 ASP CB C 0.966 21.347 -47.836 0.00 . A A . 108 ASP CB 1 1
5 23899 1 1 108 ASP CG C -0.015 22.458 -48.172 0.00 . A A . 108 ASP CG 1 1
5 23900 1 1 108 ASP H H 1.469 18.644 -46.407 0.00 . A A . 108 ASP H 1 1
5 23901 1 1 108 ASP HA H -0.256 20.867 -46.105 0.00 . A A . 108 ASP HA 1 1
5 23902 1 1 108 ASP HB2 H 1.889 21.797 -47.411 0.00 . A A . 108 ASP HB2 1 1
5 23903 1 1 108 ASP HB3 H 1.234 20.809 -48.770 0.00 . A A . 108 ASP HB3 1 1
5 23904 1 1 108 ASP N N 1.341 19.587 -46.108 0.00 . A A . 108 ASP N 1 1
5 23905 1 1 108 ASP O O 0.001 18.249 -47.833 0.00 . A A . 108 ASP O 1 1
5 23906 1 1 108 ASP OD1 O -0.662 22.980 -47.225 0.00 . A A . 108 ASP OD1 1 1
5 23907 1 1 108 ASP OD2 O -0.138 22.792 -49.381 0.00 . A A . 108 ASP OD2 1 1
5 23908 1 1 109 LYS C C -1.742 18.329 -49.845 0.00 . A A . 109 LYS C 1 1
5 23909 1 1 109 LYS CA C -2.514 18.813 -48.663 0.00 . A A . 109 LYS CA 1 1
5 23910 1 1 109 LYS CB C -3.826 19.442 -49.161 0.00 . A A . 109 LYS CB 1 1
5 23911 1 1 109 LYS CD C -4.812 21.551 -50.183 0.00 . A A . 109 LYS CD 1 1
5 23912 1 1 109 LYS CE C -4.585 22.743 -51.116 0.00 . A A . 109 LYS CE 1 1
5 23913 1 1 109 LYS CG C -3.593 20.628 -50.098 0.00 . A A . 109 LYS CG 1 1
5 23914 1 1 109 LYS H H -2.064 20.637 -47.759 0.00 . A A . 109 LYS H 1 1
5 23915 1 1 109 LYS HA H -2.720 17.980 -48.006 0.00 . A A . 109 LYS HA 1 1
5 23916 1 1 109 LYS HB2 H -4.420 18.667 -49.694 0.00 . A A . 109 LYS HB2 1 1
5 23917 1 1 109 LYS HB3 H -4.418 19.787 -48.287 0.00 . A A . 109 LYS HB3 1 1
5 23918 1 1 109 LYS HD2 H -5.684 20.968 -50.546 0.00 . A A . 109 LYS HD2 1 1
5 23919 1 1 109 LYS HD3 H -5.051 21.928 -49.165 0.00 . A A . 109 LYS HD3 1 1
5 23920 1 1 109 LYS HE2 H -3.645 23.273 -50.852 0.00 . A A . 109 LYS HE2 1 1
5 23921 1 1 109 LYS HE3 H -4.536 22.406 -52.174 0.00 . A A . 109 LYS HE3 1 1
5 23922 1 1 109 LYS HG2 H -2.720 21.211 -49.738 0.00 . A A . 109 LYS HG2 1 1
5 23923 1 1 109 LYS HG3 H -3.356 20.245 -51.114 0.00 . A A . 109 LYS HG3 1 1
5 23924 1 1 109 LYS HZ1 H -6.278 23.685 -51.861 0.00 . A A . 109 LYS HZ1 1 1
5 23925 1 1 109 LYS HZ2 H -5.318 24.667 -50.860 0.00 . A A . 109 LYS HZ2 1 1
5 23926 1 1 109 LYS HZ3 H -6.293 23.455 -50.178 0.00 . A A . 109 LYS HZ3 1 1
5 23927 1 1 109 LYS N N -1.683 19.737 -47.953 0.00 . A A . 109 LYS N 1 1
5 23928 1 1 109 LYS NZ N -5.702 23.709 -50.995 0.00 . A A . 109 LYS NZ 1 1
5 23929 1 1 109 LYS O O -1.263 19.121 -50.656 0.00 . A A . 109 LYS O 1 1
5 23930 1 1 110 GLY C C 0.544 16.216 -50.700 0.00 . A A . 110 GLY C 1 1
5 23931 1 1 110 GLY CA C -0.892 16.433 -51.079 0.00 . A A . 110 GLY CA 1 1
5 23932 1 1 110 GLY H H -1.970 16.348 -49.297 0.00 . A A . 110 GLY H 1 1
5 23933 1 1 110 GLY HA2 H -1.342 15.478 -51.305 0.00 . A A . 110 GLY HA2 1 1
5 23934 1 1 110 GLY HA3 H -0.939 17.150 -51.886 0.00 . A A . 110 GLY HA3 1 1
5 23935 1 1 110 GLY N N -1.600 16.992 -49.963 0.00 . A A . 110 GLY N 1 1
5 23936 1 1 110 GLY O O 1.301 15.619 -51.463 0.00 . A A . 110 GLY O 1 1
5 23937 1 1 111 LYS C C 2.361 16.069 -47.691 0.00 . A A . 111 LYS C 1 1
5 23938 1 1 111 LYS CA C 2.344 16.507 -49.123 0.00 . A A . 111 LYS CA 1 1
5 23939 1 1 111 LYS CB C 3.187 17.787 -49.237 0.00 . A A . 111 LYS CB 1 1
5 23940 1 1 111 LYS CD C 4.188 19.531 -50.796 0.00 . A A . 111 LYS CD 1 1
5 23941 1 1 111 LYS CE C 4.382 19.984 -52.246 0.00 . A A . 111 LYS CE 1 1
5 23942 1 1 111 LYS CG C 3.371 18.241 -50.687 0.00 . A A . 111 LYS CG 1 1
5 23943 1 1 111 LYS H H 0.380 17.196 -48.882 0.00 . A A . 111 LYS H 1 1
5 23944 1 1 111 LYS HA H 2.758 15.726 -49.741 0.00 . A A . 111 LYS HA 1 1
5 23945 1 1 111 LYS HB2 H 2.692 18.599 -48.661 0.00 . A A . 111 LYS HB2 1 1
5 23946 1 1 111 LYS HB3 H 4.186 17.606 -48.788 0.00 . A A . 111 LYS HB3 1 1
5 23947 1 1 111 LYS HD2 H 3.671 20.337 -50.233 0.00 . A A . 111 LYS HD2 1 1
5 23948 1 1 111 LYS HD3 H 5.183 19.371 -50.329 0.00 . A A . 111 LYS HD3 1 1
5 23949 1 1 111 LYS HE2 H 4.943 19.218 -52.822 0.00 . A A . 111 LYS HE2 1 1
5 23950 1 1 111 LYS HE3 H 3.399 20.166 -52.733 0.00 . A A . 111 LYS HE3 1 1
5 23951 1 1 111 LYS HG2 H 3.885 17.437 -51.256 0.00 . A A . 111 LYS HG2 1 1
5 23952 1 1 111 LYS HG3 H 2.372 18.402 -51.147 0.00 . A A . 111 LYS HG3 1 1
5 23953 1 1 111 LYS HZ1 H 5.040 21.689 -53.227 0.00 . A A . 111 LYS HZ1 1 1
5 23954 1 1 111 LYS HZ2 H 6.164 21.039 -52.132 0.00 . A A . 111 LYS HZ2 1 1
5 23955 1 1 111 LYS HZ3 H 4.813 21.892 -51.557 0.00 . A A . 111 LYS HZ3 1 1
5 23956 1 1 111 LYS N N 0.970 16.700 -49.514 0.00 . A A . 111 LYS N 1 1
5 23957 1 1 111 LYS NZ N 5.158 21.245 -52.294 0.00 . A A . 111 LYS NZ 1 1
5 23958 1 1 111 LYS O O 1.935 16.802 -46.801 0.00 . A A . 111 LYS O 1 1
5 23959 1 1 112 PHE C C 4.187 13.575 -45.902 0.00 . A A . 112 PHE C 1 1
5 23960 1 1 112 PHE CA C 2.921 14.357 -46.080 0.00 . A A . 112 PHE CA 1 1
5 23961 1 1 112 PHE CB C 1.746 13.426 -45.771 0.00 . A A . 112 PHE CB 1 1
5 23962 1 1 112 PHE CD1 C 0.791 12.451 -47.847 0.00 . A A . 112 PHE CD1 1 1
5 23963 1 1 112 PHE CD2 C 2.316 11.141 -46.588 0.00 . A A . 112 PHE CD2 1 1
5 23964 1 1 112 PHE CE1 C 0.667 11.431 -48.760 0.00 . A A . 112 PHE CE1 1 1
5 23965 1 1 112 PHE CE2 C 2.192 10.120 -47.502 0.00 . A A . 112 PHE CE2 1 1
5 23966 1 1 112 PHE CG C 1.615 12.313 -46.753 0.00 . A A . 112 PHE CG 1 1
5 23967 1 1 112 PHE CZ C 1.367 10.266 -48.588 0.00 . A A . 112 PHE CZ 1 1
5 23968 1 1 112 PHE H H 3.229 14.246 -48.144 0.00 . A A . 112 PHE H 1 1
5 23969 1 1 112 PHE HA H 2.921 15.205 -45.415 0.00 . A A . 112 PHE HA 1 1
5 23970 1 1 112 PHE HB2 H 1.876 12.969 -44.767 0.00 . A A . 112 PHE HB2 1 1
5 23971 1 1 112 PHE HB3 H 0.794 13.999 -45.785 0.00 . A A . 112 PHE HB3 1 1
5 23972 1 1 112 PHE HD1 H 0.234 13.366 -47.987 0.00 . A A . 112 PHE HD1 1 1
5 23973 1 1 112 PHE HD2 H 2.967 11.020 -45.735 0.00 . A A . 112 PHE HD2 1 1
5 23974 1 1 112 PHE HE1 H 0.017 11.548 -49.614 0.00 . A A . 112 PHE HE1 1 1
5 23975 1 1 112 PHE HE2 H 2.745 9.202 -47.365 0.00 . A A . 112 PHE HE2 1 1
5 23976 1 1 112 PHE HZ H 1.269 9.464 -49.305 0.00 . A A . 112 PHE HZ 1 1
5 23977 1 1 112 PHE N N 2.872 14.847 -47.432 0.00 . A A . 112 PHE N 1 1
5 23978 1 1 112 PHE O O 4.733 13.049 -46.868 0.00 . A A . 112 PHE O 1 1
5 23979 1 1 113 ILE C C 5.463 11.642 -43.467 0.00 . A A . 113 ILE C 1 1
5 23980 1 1 113 ILE CA C 5.864 12.675 -44.453 0.00 . A A . 113 ILE CA 1 1
5 23981 1 1 113 ILE CB C 7.048 13.431 -43.932 0.00 . A A . 113 ILE CB 1 1
5 23982 1 1 113 ILE CD1 C 5.583 14.485 -42.159 0.00 . A A . 113 ILE CD1 1 1
5 23983 1 1 113 ILE CG1 C 6.597 14.731 -43.265 0.00 . A A . 113 ILE CG1 1 1
5 23984 1 1 113 ILE CG2 C 7.999 13.683 -45.112 0.00 . A A . 113 ILE CG2 1 1
5 23985 1 1 113 ILE H H 4.301 13.911 -43.844 0.00 . A A . 113 ILE H 1 1
5 23986 1 1 113 ILE HA H 6.095 12.197 -45.393 0.00 . A A . 113 ILE HA 1 1
5 23987 1 1 113 ILE HB H 7.581 12.812 -43.178 0.00 . A A . 113 ILE HB 1 1
5 23988 1 1 113 ILE HD11 H 4.737 13.876 -42.538 0.00 . A A . 113 ILE HD11 1 1
5 23989 1 1 113 ILE HD12 H 5.184 15.452 -41.783 0.00 . A A . 113 ILE HD12 1 1
5 23990 1 1 113 ILE HD13 H 6.060 13.945 -41.316 0.00 . A A . 113 ILE HD13 1 1
5 23991 1 1 113 ILE HG12 H 7.485 15.249 -42.840 0.00 . A A . 113 ILE HG12 1 1
5 23992 1 1 113 ILE HG13 H 6.143 15.396 -44.030 0.00 . A A . 113 ILE HG13 1 1
5 23993 1 1 113 ILE HG21 H 7.571 14.447 -45.796 0.00 . A A . 113 ILE HG21 1 1
5 23994 1 1 113 ILE HG22 H 8.163 12.746 -45.684 0.00 . A A . 113 ILE HG22 1 1
5 23995 1 1 113 ILE HG23 H 8.981 14.050 -44.743 0.00 . A A . 113 ILE HG23 1 1
5 23996 1 1 113 ILE N N 4.698 13.467 -44.643 0.00 . A A . 113 ILE N 1 1
5 23997 1 1 113 ILE O O 4.555 11.855 -42.666 0.00 . A A . 113 ILE O 1 1
5 23998 1 1 114 TYR C C 6.421 9.734 -41.293 0.00 . A A . 114 TYR C 1 1
5 23999 1 1 114 TYR CA C 5.752 9.447 -42.587 0.00 . A A . 114 TYR CA 1 1
5 24000 1 1 114 TYR CB C 6.165 8.053 -43.060 0.00 . A A . 114 TYR CB 1 1
5 24001 1 1 114 TYR CD1 C 5.622 7.943 -45.486 0.00 . A A . 114 TYR CD1 1 1
5 24002 1 1 114 TYR CD2 C 4.273 6.723 -43.963 0.00 . A A . 114 TYR CD2 1 1
5 24003 1 1 114 TYR CE1 C 4.851 7.490 -46.531 0.00 . A A . 114 TYR CE1 1 1
5 24004 1 1 114 TYR CE2 C 3.505 6.269 -45.006 0.00 . A A . 114 TYR CE2 1 1
5 24005 1 1 114 TYR CG C 5.337 7.563 -44.194 0.00 . A A . 114 TYR CG 1 1
5 24006 1 1 114 TYR CZ C 3.793 6.653 -46.289 0.00 . A A . 114 TYR CZ 1 1
5 24007 1 1 114 TYR H H 6.871 10.290 -44.129 0.00 . A A . 114 TYR H 1 1
5 24008 1 1 114 TYR HA H 4.683 9.497 -42.451 0.00 . A A . 114 TYR HA 1 1
5 24009 1 1 114 TYR HB2 H 7.221 8.063 -43.401 0.00 . A A . 114 TYR HB2 1 1
5 24010 1 1 114 TYR HB3 H 6.061 7.322 -42.229 0.00 . A A . 114 TYR HB3 1 1
5 24011 1 1 114 TYR HD1 H 6.454 8.603 -45.681 0.00 . A A . 114 TYR HD1 1 1
5 24012 1 1 114 TYR HD2 H 4.041 6.417 -42.953 0.00 . A A . 114 TYR HD2 1 1
5 24013 1 1 114 TYR HE1 H 5.080 7.793 -47.542 0.00 . A A . 114 TYR HE1 1 1
5 24014 1 1 114 TYR HE2 H 2.671 5.610 -44.814 0.00 . A A . 114 TYR HE2 1 1
5 24015 1 1 114 TYR HH H 3.583 6.000 -48.100 0.00 . A A . 114 TYR HH 1 1
5 24016 1 1 114 TYR N N 6.123 10.481 -43.497 0.00 . A A . 114 TYR N 1 1
5 24017 1 1 114 TYR O O 7.575 10.146 -41.255 0.00 . A A . 114 TYR O 1 1
5 24018 1 1 114 TYR OH O 3.001 6.187 -47.360 0.00 . A A . 114 TYR OH 1 1
5 24019 1 1 115 GLY C C 6.045 8.538 -38.107 0.00 . A A . 115 GLY C 1 1
5 24020 1 1 115 GLY CA C 6.255 9.774 -38.901 0.00 . A A . 115 GLY CA 1 1
5 24021 1 1 115 GLY H H 4.751 9.189 -40.212 0.00 . A A . 115 GLY H 1 1
5 24022 1 1 115 GLY HA2 H 7.314 9.950 -39.026 0.00 . A A . 115 GLY HA2 1 1
5 24023 1 1 115 GLY HA3 H 5.707 10.587 -38.449 0.00 . A A . 115 GLY HA3 1 1
5 24024 1 1 115 GLY N N 5.691 9.524 -40.188 0.00 . A A . 115 GLY N 1 1
5 24025 1 1 115 GLY O O 5.098 7.803 -38.341 0.00 . A A . 115 GLY O 1 1
5 24026 1 1 116 VAL C C 6.884 7.503 -34.924 0.00 . A A . 116 VAL C 1 1
5 24027 1 1 116 VAL CA C 6.789 7.086 -36.353 0.00 . A A . 116 VAL CA 1 1
5 24028 1 1 116 VAL CB C 7.849 6.060 -36.614 0.00 . A A . 116 VAL CB 1 1
5 24029 1 1 116 VAL CG1 C 7.605 4.852 -35.691 0.00 . A A . 116 VAL CG1 1 1
5 24030 1 1 116 VAL CG2 C 7.799 5.683 -38.105 0.00 . A A . 116 VAL CG2 1 1
5 24031 1 1 116 VAL H H 7.730 8.850 -36.954 0.00 . A A . 116 VAL H 1 1
5 24032 1 1 116 VAL HA H 5.806 6.681 -36.545 0.00 . A A . 116 VAL HA 1 1
5 24033 1 1 116 VAL HB H 8.849 6.486 -36.390 0.00 . A A . 116 VAL HB 1 1
5 24034 1 1 116 VAL HG11 H 8.049 3.935 -36.135 0.00 . A A . 116 VAL HG11 1 1
5 24035 1 1 116 VAL HG12 H 6.516 4.683 -35.547 0.00 . A A . 116 VAL HG12 1 1
5 24036 1 1 116 VAL HG13 H 8.072 5.026 -34.699 0.00 . A A . 116 VAL HG13 1 1
5 24037 1 1 116 VAL HG21 H 6.972 4.966 -38.295 0.00 . A A . 116 VAL HG21 1 1
5 24038 1 1 116 VAL HG22 H 8.756 5.210 -38.414 0.00 . A A . 116 VAL HG22 1 1
5 24039 1 1 116 VAL HG23 H 7.635 6.588 -38.728 0.00 . A A . 116 VAL HG23 1 1
5 24040 1 1 116 VAL N N 6.944 8.266 -37.149 0.00 . A A . 116 VAL N 1 1
5 24041 1 1 116 VAL O O 7.836 8.168 -34.524 0.00 . A A . 116 VAL O 1 1
5 24042 1 1 117 GLY C C 5.549 6.238 -31.975 0.00 . A A . 117 GLY C 1 1
5 24043 1 1 117 GLY CA C 5.901 7.474 -32.719 0.00 . A A . 117 GLY CA 1 1
5 24044 1 1 117 GLY H H 5.098 6.592 -34.432 0.00 . A A . 117 GLY H 1 1
5 24045 1 1 117 GLY HA2 H 6.906 7.777 -32.465 0.00 . A A . 117 GLY HA2 1 1
5 24046 1 1 117 GLY HA3 H 5.141 8.221 -32.551 0.00 . A A . 117 GLY HA3 1 1
5 24047 1 1 117 GLY N N 5.881 7.121 -34.112 0.00 . A A . 117 GLY N 1 1
5 24048 1 1 117 GLY O O 4.811 6.266 -30.997 0.00 . A A . 117 GLY O 1 1
5 24049 1 1 118 ALA C C 6.314 3.781 -30.431 0.00 . A A . 118 ALA C 1 1
5 24050 1 1 118 ALA CA C 5.812 3.843 -31.842 0.00 . A A . 118 ALA CA 1 1
5 24051 1 1 118 ALA CB C 6.436 2.667 -32.625 0.00 . A A . 118 ALA CB 1 1
5 24052 1 1 118 ALA H H 6.754 5.111 -33.190 0.00 . A A . 118 ALA H 1 1
5 24053 1 1 118 ALA HA H 4.742 3.742 -31.832 0.00 . A A . 118 ALA HA 1 1
5 24054 1 1 118 ALA HB1 H 7.490 2.490 -32.312 0.00 . A A . 118 ALA HB1 1 1
5 24055 1 1 118 ALA HB2 H 6.430 2.889 -33.713 0.00 . A A . 118 ALA HB2 1 1
5 24056 1 1 118 ALA HB3 H 5.855 1.737 -32.452 0.00 . A A . 118 ALA HB3 1 1
5 24057 1 1 118 ALA N N 6.110 5.115 -32.429 0.00 . A A . 118 ALA N 1 1
5 24058 1 1 118 ALA O O 5.694 3.138 -29.583 0.00 . A A . 118 ALA O 1 1
5 24059 1 1 119 SER C C 7.859 5.615 -28.083 0.00 . A A . 119 SER C 1 1
5 24060 1 1 119 SER CA C 7.979 4.319 -28.805 0.00 . A A . 119 SER CA 1 1
5 24061 1 1 119 SER CB C 9.464 3.910 -28.801 0.00 . A A . 119 SER CB 1 1
5 24062 1 1 119 SER H H 7.933 5.024 -30.775 0.00 . A A . 119 SER H 1 1
5 24063 1 1 119 SER HA H 7.394 3.576 -28.288 0.00 . A A . 119 SER HA 1 1
5 24064 1 1 119 SER HB2 H 9.582 2.909 -29.270 0.00 . A A . 119 SER HB2 1 1
5 24065 1 1 119 SER HB3 H 10.064 4.649 -29.375 0.00 . A A . 119 SER HB3 1 1
5 24066 1 1 119 SER HG H 10.888 4.085 -27.523 0.00 . A A . 119 SER HG 1 1
5 24067 1 1 119 SER N N 7.443 4.444 -30.129 0.00 . A A . 119 SER N 1 1
5 24068 1 1 119 SER O O 7.950 6.696 -28.662 0.00 . A A . 119 SER O 1 1
5 24069 1 1 119 SER OG O 9.958 3.853 -27.469 0.00 . A A . 119 SER OG 1 1
5 24070 1 1 120 VAL C C 8.499 6.410 -24.820 0.00 . A A . 120 VAL C 1 1
5 24071 1 1 120 VAL CA C 7.511 6.636 -25.919 0.00 . A A . 120 VAL CA 1 1
5 24072 1 1 120 VAL CB C 6.143 6.767 -25.310 0.00 . A A . 120 VAL CB 1 1
5 24073 1 1 120 VAL CG1 C 6.040 5.804 -24.112 0.00 . A A . 120 VAL CG1 1 1
5 24074 1 1 120 VAL CG2 C 5.909 8.229 -24.914 0.00 . A A . 120 VAL CG2 1 1
5 24075 1 1 120 VAL H H 7.533 4.606 -26.318 0.00 . A A . 120 VAL H 1 1
5 24076 1 1 120 VAL HA H 7.780 7.513 -26.486 0.00 . A A . 120 VAL HA 1 1
5 24077 1 1 120 VAL HB H 5.375 6.478 -26.058 0.00 . A A . 120 VAL HB 1 1
5 24078 1 1 120 VAL HG11 H 6.108 4.750 -24.455 0.00 . A A . 120 VAL HG11 1 1
5 24079 1 1 120 VAL HG12 H 5.070 5.945 -23.589 0.00 . A A . 120 VAL HG12 1 1
5 24080 1 1 120 VAL HG13 H 6.861 5.996 -23.389 0.00 . A A . 120 VAL HG13 1 1
5 24081 1 1 120 VAL HG21 H 6.357 8.911 -25.668 0.00 . A A . 120 VAL HG21 1 1
5 24082 1 1 120 VAL HG22 H 6.368 8.439 -23.922 0.00 . A A . 120 VAL HG22 1 1
5 24083 1 1 120 VAL HG23 H 4.820 8.438 -24.853 0.00 . A A . 120 VAL HG23 1 1
5 24084 1 1 120 VAL N N 7.631 5.493 -26.762 0.00 . A A . 120 VAL N 1 1
5 24085 1 1 120 VAL O O 8.800 5.275 -24.455 0.00 . A A . 120 VAL O 1 1
5 24086 1 1 121 PRO C C 9.579 6.473 -22.127 0.00 . A A . 121 PRO C 1 1
5 24087 1 1 121 PRO CA C 9.992 7.398 -23.223 0.00 . A A . 121 PRO CA 1 1
5 24088 1 1 121 PRO CB C 10.059 8.828 -22.697 0.00 . A A . 121 PRO CB 1 1
5 24089 1 1 121 PRO CD C 8.745 8.849 -24.721 0.00 . A A . 121 PRO CD 1 1
5 24090 1 1 121 PRO CG C 9.751 9.678 -23.924 0.00 . A A . 121 PRO CG 1 1
5 24091 1 1 121 PRO HA H 10.961 7.109 -23.597 0.00 . A A . 121 PRO HA 1 1
5 24092 1 1 121 PRO HB2 H 9.299 8.991 -21.902 0.00 . A A . 121 PRO HB2 1 1
5 24093 1 1 121 PRO HB3 H 11.071 9.060 -22.304 0.00 . A A . 121 PRO HB3 1 1
5 24094 1 1 121 PRO HD2 H 7.711 9.157 -24.474 0.00 . A A . 121 PRO HD2 1 1
5 24095 1 1 121 PRO HD3 H 8.919 8.971 -25.812 0.00 . A A . 121 PRO HD3 1 1
5 24096 1 1 121 PRO HG2 H 9.308 10.651 -23.621 0.00 . A A . 121 PRO HG2 1 1
5 24097 1 1 121 PRO HG3 H 10.671 9.857 -24.519 0.00 . A A . 121 PRO HG3 1 1
5 24098 1 1 121 PRO N N 9.015 7.477 -24.289 0.00 . A A . 121 PRO N 1 1
5 24099 1 1 121 PRO O O 8.470 6.568 -21.603 0.00 . A A . 121 PRO O 1 1
5 24100 1 1 122 PRO C C 10.111 5.231 -19.352 0.00 . A A . 122 PRO C 1 1
5 24101 1 1 122 PRO CA C 10.206 4.613 -20.709 0.00 . A A . 122 PRO CA 1 1
5 24102 1 1 122 PRO CB C 11.414 3.674 -20.771 0.00 . A A . 122 PRO CB 1 1
5 24103 1 1 122 PRO CD C 11.756 5.415 -22.401 0.00 . A A . 122 PRO CD 1 1
5 24104 1 1 122 PRO CG C 12.506 4.512 -21.431 0.00 . A A . 122 PRO CG 1 1
5 24105 1 1 122 PRO HA H 9.308 4.047 -20.902 0.00 . A A . 122 PRO HA 1 1
5 24106 1 1 122 PRO HB2 H 11.721 3.360 -19.750 0.00 . A A . 122 PRO HB2 1 1
5 24107 1 1 122 PRO HB3 H 11.185 2.777 -21.385 0.00 . A A . 122 PRO HB3 1 1
5 24108 1 1 122 PRO HD2 H 12.280 6.388 -22.517 0.00 . A A . 122 PRO HD2 1 1
5 24109 1 1 122 PRO HD3 H 11.659 4.924 -23.394 0.00 . A A . 122 PRO HD3 1 1
5 24110 1 1 122 PRO HG2 H 13.050 5.113 -20.671 0.00 . A A . 122 PRO HG2 1 1
5 24111 1 1 122 PRO HG3 H 13.223 3.862 -21.975 0.00 . A A . 122 PRO HG3 1 1
5 24112 1 1 122 PRO N N 10.454 5.582 -21.765 0.00 . A A . 122 PRO N 1 1
5 24113 1 1 122 PRO O O 10.748 6.244 -19.070 0.00 . A A . 122 PRO O 1 1
5 24114 1 1 123 HIS C C 10.308 4.662 -16.324 0.00 . A A . 123 HIS C 1 1
5 24115 1 1 123 HIS CA C 9.137 5.112 -17.136 0.00 . A A . 123 HIS CA 1 1
5 24116 1 1 123 HIS CB C 7.860 4.599 -16.452 0.00 . A A . 123 HIS CB 1 1
5 24117 1 1 123 HIS CD2 C 5.738 4.096 -17.851 0.00 . A A . 123 HIS CD2 1 1
5 24118 1 1 123 HIS CE1 C 5.086 6.183 -18.048 0.00 . A A . 123 HIS CE1 1 1
5 24119 1 1 123 HIS CG C 6.609 4.928 -17.213 0.00 . A A . 123 HIS CG 1 1
5 24120 1 1 123 HIS H H 8.807 3.770 -18.695 0.00 . A A . 123 HIS H 1 1
5 24121 1 1 123 HIS HA H 9.131 6.189 -17.192 0.00 . A A . 123 HIS HA 1 1
5 24122 1 1 123 HIS HB2 H 7.909 3.494 -16.347 0.00 . A A . 123 HIS HB2 1 1
5 24123 1 1 123 HIS HB3 H 7.769 5.047 -15.439 0.00 . A A . 123 HIS HB3 1 1
5 24124 1 1 123 HIS HD2 H 5.750 3.018 -17.951 0.00 . A A . 123 HIS HD2 1 1
5 24125 1 1 123 HIS HE1 H 4.481 7.039 -18.344 0.00 . A A . 123 HIS HE1 1 1
5 24126 1 1 123 HIS N N 9.309 4.601 -18.468 0.00 . A A . 123 HIS N 1 1
5 24127 1 1 123 HIS ND1 N 6.199 6.247 -17.336 0.00 . A A . 123 HIS ND1 1 1
5 24128 1 1 123 HIS NE2 N 4.763 4.909 -18.386 0.00 . A A . 123 HIS NE2 1 1
5 24129 1 1 123 HIS O O 11.016 3.725 -16.695 0.00 . A A . 123 HIS O 1 1
5 24130 1 1 124 ILE C C 11.129 3.983 -13.340 0.00 . A A . 124 ILE C 1 1
5 24131 1 1 124 ILE CA C 11.640 4.976 -14.335 0.00 . A A . 124 ILE CA 1 1
5 24132 1 1 124 ILE CB C 12.194 6.147 -13.571 0.00 . A A . 124 ILE CB 1 1
5 24133 1 1 124 ILE CD1 C 12.065 7.537 -15.728 0.00 . A A . 124 ILE CD1 1 1
5 24134 1 1 124 ILE CG1 C 11.742 7.468 -14.231 0.00 . A A . 124 ILE CG1 1 1
5 24135 1 1 124 ILE CG2 C 13.739 6.023 -13.506 0.00 . A A . 124 ILE CG2 1 1
5 24136 1 1 124 ILE H H 9.951 6.078 -14.861 0.00 . A A . 124 ILE H 1 1
5 24137 1 1 124 ILE HA H 12.399 4.518 -14.952 0.00 . A A . 124 ILE HA 1 1
5 24138 1 1 124 ILE HB H 11.801 6.125 -12.532 0.00 . A A . 124 ILE HB 1 1
5 24139 1 1 124 ILE HD11 H 13.008 6.995 -15.947 0.00 . A A . 124 ILE HD11 1 1
5 24140 1 1 124 ILE HD12 H 12.182 8.595 -16.048 0.00 . A A . 124 ILE HD12 1 1
5 24141 1 1 124 ILE HD13 H 11.245 7.079 -16.324 0.00 . A A . 124 ILE HD13 1 1
5 24142 1 1 124 ILE HG12 H 10.645 7.581 -14.092 0.00 . A A . 124 ILE HG12 1 1
5 24143 1 1 124 ILE HG13 H 12.241 8.316 -13.717 0.00 . A A . 124 ILE HG13 1 1
5 24144 1 1 124 ILE HG21 H 14.217 6.844 -14.083 0.00 . A A . 124 ILE HG21 1 1
5 24145 1 1 124 ILE HG22 H 14.084 5.051 -13.925 0.00 . A A . 124 ILE HG22 1 1
5 24146 1 1 124 ILE HG23 H 14.084 6.091 -12.451 0.00 . A A . 124 ILE HG23 1 1
5 24147 1 1 124 ILE N N 10.531 5.329 -15.173 0.00 . A A . 124 ILE N 1 1
5 24148 1 1 124 ILE O O 10.175 4.258 -12.617 0.00 . A A . 124 ILE O 1 1
5 24149 1 1 125 GLN C C 10.951 0.619 -13.262 0.00 . A A . 125 GLN C 1 1
5 24150 1 1 125 GLN CA C 11.383 1.746 -12.386 0.00 . A A . 125 GLN CA 1 1
5 24151 1 1 125 GLN CB C 10.213 2.081 -11.433 0.00 . A A . 125 GLN CB 1 1
5 24152 1 1 125 GLN CD C 9.555 2.732 -9.132 0.00 . A A . 125 GLN CD 1 1
5 24153 1 1 125 GLN CG C 10.675 2.805 -10.163 0.00 . A A . 125 GLN CG 1 1
5 24154 1 1 125 GLN H H 12.570 2.606 -13.866 0.00 . A A . 125 GLN H 1 1
5 24155 1 1 125 GLN HA H 12.255 1.445 -11.827 0.00 . A A . 125 GLN HA 1 1
5 24156 1 1 125 GLN HB2 H 9.474 2.711 -11.970 0.00 . A A . 125 GLN HB2 1 1
5 24157 1 1 125 GLN HB3 H 9.705 1.139 -11.141 0.00 . A A . 125 GLN HB3 1 1
5 24158 1 1 125 GLN HE21 H 10.481 1.181 -8.160 0.00 . A A . 125 GLN HE21 1 1
5 24159 1 1 125 GLN HE22 H 8.980 1.690 -7.460 0.00 . A A . 125 GLN HE22 1 1
5 24160 1 1 125 GLN HG2 H 11.591 2.320 -9.757 0.00 . A A . 125 GLN HG2 1 1
5 24161 1 1 125 GLN HG3 H 10.896 3.869 -10.387 0.00 . A A . 125 GLN HG3 1 1
5 24162 1 1 125 GLN N N 11.783 2.801 -13.286 0.00 . A A . 125 GLN N 1 1
5 24163 1 1 125 GLN NE2 N 9.683 1.783 -8.165 0.00 . A A . 125 GLN NE2 1 1
5 24164 1 1 125 GLN O O 10.095 0.788 -14.130 0.00 . A A . 125 GLN O 1 1
5 24165 1 1 125 GLN OE1 O 8.593 3.496 -9.181 0.00 . A A . 125 GLN OE1 1 1
5 24166 1 1 126 LYS C C 9.727 -2.029 -13.681 0.00 . A A . 126 LYS C 1 1
5 24167 1 1 126 LYS CA C 11.180 -1.694 -13.883 0.00 . A A . 126 LYS CA 1 1
5 24168 1 1 126 LYS CB C 11.989 -2.957 -13.546 0.00 . A A . 126 LYS CB 1 1
5 24169 1 1 126 LYS CD C 12.801 -3.409 -15.911 0.00 . A A . 126 LYS CD 1 1
5 24170 1 1 126 LYS CE C 12.969 -4.451 -17.018 0.00 . A A . 126 LYS CE 1 1
5 24171 1 1 126 LYS CG C 12.041 -3.957 -14.702 0.00 . A A . 126 LYS CG 1 1
5 24172 1 1 126 LYS H H 12.205 -0.741 -12.337 0.00 . A A . 126 LYS H 1 1
5 24173 1 1 126 LYS HA H 11.343 -1.407 -14.909 0.00 . A A . 126 LYS HA 1 1
5 24174 1 1 126 LYS HB2 H 13.025 -2.662 -13.273 0.00 . A A . 126 LYS HB2 1 1
5 24175 1 1 126 LYS HB3 H 11.530 -3.453 -12.665 0.00 . A A . 126 LYS HB3 1 1
5 24176 1 1 126 LYS HD2 H 12.255 -2.532 -16.318 0.00 . A A . 126 LYS HD2 1 1
5 24177 1 1 126 LYS HD3 H 13.805 -3.065 -15.581 0.00 . A A . 126 LYS HD3 1 1
5 24178 1 1 126 LYS HE2 H 13.583 -5.305 -16.658 0.00 . A A . 126 LYS HE2 1 1
5 24179 1 1 126 LYS HE3 H 11.979 -4.826 -17.357 0.00 . A A . 126 LYS HE3 1 1
5 24180 1 1 126 LYS HG2 H 12.536 -4.889 -14.354 0.00 . A A . 126 LYS HG2 1 1
5 24181 1 1 126 LYS HG3 H 11.004 -4.213 -15.009 0.00 . A A . 126 LYS HG3 1 1
5 24182 1 1 126 LYS HZ1 H 14.687 -3.978 -18.080 0.00 . A A . 126 LYS HZ1 1 1
5 24183 1 1 126 LYS HZ2 H 13.434 -2.843 -18.241 0.00 . A A . 126 LYS HZ2 1 1
5 24184 1 1 126 LYS HZ3 H 13.342 -4.332 -19.054 0.00 . A A . 126 LYS HZ3 1 1
5 24185 1 1 126 LYS N N 11.532 -0.579 -13.052 0.00 . A A . 126 LYS N 1 1
5 24186 1 1 126 LYS NZ N 13.660 -3.857 -18.185 0.00 . A A . 126 LYS NZ 1 1
5 24187 1 1 126 LYS O O 9.060 -2.484 -14.604 0.00 . A A . 126 LYS O 1 1
5 24188 1 1 127 PRO C C 6.901 -1.059 -12.812 0.00 . A A . 127 PRO C 1 1
5 24189 1 1 127 PRO CA C 7.811 -2.092 -12.224 0.00 . A A . 127 PRO CA 1 1
5 24190 1 1 127 PRO CB C 7.700 -2.092 -10.702 0.00 . A A . 127 PRO CB 1 1
5 24191 1 1 127 PRO CD C 9.951 -1.429 -11.284 0.00 . A A . 127 PRO CD 1 1
5 24192 1 1 127 PRO CG C 8.851 -1.202 -10.249 0.00 . A A . 127 PRO CG 1 1
5 24193 1 1 127 PRO HA H 7.524 -3.062 -12.599 0.00 . A A . 127 PRO HA 1 1
5 24194 1 1 127 PRO HB2 H 6.723 -1.671 -10.379 0.00 . A A . 127 PRO HB2 1 1
5 24195 1 1 127 PRO HB3 H 7.818 -3.119 -10.299 0.00 . A A . 127 PRO HB3 1 1
5 24196 1 1 127 PRO HD2 H 10.525 -0.496 -11.441 0.00 . A A . 127 PRO HD2 1 1
5 24197 1 1 127 PRO HD3 H 10.638 -2.236 -10.949 0.00 . A A . 127 PRO HD3 1 1
5 24198 1 1 127 PRO HG2 H 8.536 -0.136 -10.238 0.00 . A A . 127 PRO HG2 1 1
5 24199 1 1 127 PRO HG3 H 9.197 -1.496 -9.235 0.00 . A A . 127 PRO HG3 1 1
5 24200 1 1 127 PRO N N 9.214 -1.827 -12.489 0.00 . A A . 127 PRO N 1 1
5 24201 1 1 127 PRO O O 5.777 -1.362 -13.206 0.00 . A A . 127 PRO O 1 1
5 24202 1 1 128 GLU C C 6.432 0.964 -14.909 0.00 . A A . 128 GLU C 1 1
5 24203 1 1 128 GLU CA C 6.539 1.230 -13.446 0.00 . A A . 128 GLU CA 1 1
5 24204 1 1 128 GLU CB C 7.092 2.656 -13.269 0.00 . A A . 128 GLU CB 1 1
5 24205 1 1 128 GLU CD C 7.551 4.568 -11.768 0.00 . A A . 128 GLU CD 1 1
5 24206 1 1 128 GLU CG C 7.127 3.104 -11.804 0.00 . A A . 128 GLU CG 1 1
5 24207 1 1 128 GLU H H 8.281 0.464 -12.590 0.00 . A A . 128 GLU H 1 1
5 24208 1 1 128 GLU HA H 5.562 1.143 -12.995 0.00 . A A . 128 GLU HA 1 1
5 24209 1 1 128 GLU HB2 H 8.121 2.698 -13.687 0.00 . A A . 128 GLU HB2 1 1
5 24210 1 1 128 GLU HB3 H 6.459 3.365 -13.845 0.00 . A A . 128 GLU HB3 1 1
5 24211 1 1 128 GLU HG2 H 6.122 2.990 -11.344 0.00 . A A . 128 GLU HG2 1 1
5 24212 1 1 128 GLU HG3 H 7.861 2.496 -11.234 0.00 . A A . 128 GLU HG3 1 1
5 24213 1 1 128 GLU N N 7.370 0.200 -12.895 0.00 . A A . 128 GLU N 1 1
5 24214 1 1 128 GLU O O 5.501 1.422 -15.569 0.00 . A A . 128 GLU O 1 1
5 24215 1 1 128 GLU OE1 O 7.726 5.159 -12.868 0.00 . A A . 128 GLU OE1 1 1
5 24216 1 1 128 GLU OE2 O 7.706 5.115 -10.642 0.00 . A A . 128 GLU OE2 1 1
5 24217 1 1 129 ASP C C 6.157 -0.865 -17.145 0.00 . A A . 129 ASP C 1 1
5 24218 1 1 129 ASP CA C 7.403 -0.095 -16.853 0.00 . A A . 129 ASP CA 1 1
5 24219 1 1 129 ASP CB C 8.600 -0.952 -17.318 0.00 . A A . 129 ASP CB 1 1
5 24220 1 1 129 ASP CG C 8.476 -2.420 -16.916 0.00 . A A . 129 ASP CG 1 1
5 24221 1 1 129 ASP H H 8.155 -0.169 -14.912 0.00 . A A . 129 ASP H 1 1
5 24222 1 1 129 ASP HA H 7.378 0.842 -17.388 0.00 . A A . 129 ASP HA 1 1
5 24223 1 1 129 ASP HB2 H 8.690 -0.891 -18.422 0.00 . A A . 129 ASP HB2 1 1
5 24224 1 1 129 ASP HB3 H 9.532 -0.543 -16.871 0.00 . A A . 129 ASP HB3 1 1
5 24225 1 1 129 ASP N N 7.403 0.203 -15.449 0.00 . A A . 129 ASP N 1 1
5 24226 1 1 129 ASP O O 5.727 -0.962 -18.293 0.00 . A A . 129 ASP O 1 1
5 24227 1 1 129 ASP OD1 O 9.415 -3.199 -17.239 0.00 . A A . 129 ASP OD1 1 1
5 24228 1 1 129 ASP OD2 O 7.445 -2.787 -16.292 0.00 . A A . 129 ASP OD2 1 1
5 24229 1 1 130 ARG C C 3.367 -1.301 -16.904 0.00 . A A . 130 ARG C 1 1
5 24230 1 1 130 ARG CA C 4.368 -2.221 -16.298 0.00 . A A . 130 ARG CA 1 1
5 24231 1 1 130 ARG CB C 3.791 -2.792 -14.992 0.00 . A A . 130 ARG CB 1 1
5 24232 1 1 130 ARG CD C 4.256 -4.257 -12.952 0.00 . A A . 130 ARG CD 1 1
5 24233 1 1 130 ARG CG C 4.751 -3.784 -14.324 0.00 . A A . 130 ARG CG 1 1
5 24234 1 1 130 ARG CZ C 5.474 -6.366 -12.451 0.00 . A A . 130 ARG CZ 1 1
5 24235 1 1 130 ARG H H 5.878 -1.362 -15.160 0.00 . A A . 130 ARG H 1 1
5 24236 1 1 130 ARG HA H 4.601 -3.012 -16.994 0.00 . A A . 130 ARG HA 1 1
5 24237 1 1 130 ARG HB2 H 3.578 -1.956 -14.290 0.00 . A A . 130 ARG HB2 1 1
5 24238 1 1 130 ARG HB3 H 2.834 -3.311 -15.213 0.00 . A A . 130 ARG HB3 1 1
5 24239 1 1 130 ARG HD2 H 3.985 -3.391 -12.309 0.00 . A A . 130 ARG HD2 1 1
5 24240 1 1 130 ARG HD3 H 3.384 -4.936 -13.057 0.00 . A A . 130 ARG HD3 1 1
5 24241 1 1 130 ARG HE H 6.023 -4.526 -11.719 0.00 . A A . 130 ARG HE 1 1
5 24242 1 1 130 ARG HG2 H 4.878 -4.667 -14.986 0.00 . A A . 130 ARG HG2 1 1
5 24243 1 1 130 ARG HG3 H 5.745 -3.301 -14.205 0.00 . A A . 130 ARG HG3 1 1
5 24244 1 1 130 ARG HH11 H 3.800 -6.558 -13.629 0.00 . A A . 130 ARG HH11 1 1
5 24245 1 1 130 ARG HH12 H 4.646 -8.037 -13.318 0.00 . A A . 130 ARG HH12 1 1
5 24246 1 1 130 ARG HH21 H 7.171 -6.539 -11.299 0.00 . A A . 130 ARG HH21 1 1
5 24247 1 1 130 ARG HH22 H 6.593 -8.026 -11.972 0.00 . A A . 130 ARG HH22 1 1
5 24248 1 1 130 ARG N N 5.548 -1.446 -16.097 0.00 . A A . 130 ARG N 1 1
5 24249 1 1 130 ARG NE N 5.358 -5.014 -12.284 0.00 . A A . 130 ARG NE 1 1
5 24250 1 1 130 ARG NH1 N 4.558 -7.048 -13.200 0.00 . A A . 130 ARG NH1 1 1
5 24251 1 1 130 ARG NH2 N 6.505 -7.037 -11.854 0.00 . A A . 130 ARG NH2 1 1
5 24252 1 1 130 ARG O O 2.601 -1.692 -17.783 0.00 . A A . 130 ARG O 1 1
5 24253 1 1 131 LYS C C 2.853 1.087 -18.417 0.00 . A A . 131 LYS C 1 1
5 24254 1 1 131 LYS CA C 2.430 0.902 -17.005 0.00 . A A . 131 LYS CA 1 1
5 24255 1 1 131 LYS CB C 2.441 2.278 -16.313 0.00 . A A . 131 LYS CB 1 1
5 24256 1 1 131 LYS CD C 1.924 3.580 -14.181 0.00 . A A . 131 LYS CD 1 1
5 24257 1 1 131 LYS CE C 1.299 3.540 -12.783 0.00 . A A . 131 LYS CE 1 1
5 24258 1 1 131 LYS CG C 1.806 2.241 -14.919 0.00 . A A . 131 LYS CG 1 1
5 24259 1 1 131 LYS H H 3.963 0.296 -15.730 0.00 . A A . 131 LYS H 1 1
5 24260 1 1 131 LYS HA H 1.445 0.463 -16.976 0.00 . A A . 131 LYS HA 1 1
5 24261 1 1 131 LYS HB2 H 3.493 2.629 -16.223 0.00 . A A . 131 LYS HB2 1 1
5 24262 1 1 131 LYS HB3 H 1.888 3.007 -16.941 0.00 . A A . 131 LYS HB3 1 1
5 24263 1 1 131 LYS HD2 H 2.998 3.849 -14.089 0.00 . A A . 131 LYS HD2 1 1
5 24264 1 1 131 LYS HD3 H 1.423 4.370 -14.781 0.00 . A A . 131 LYS HD3 1 1
5 24265 1 1 131 LYS HE2 H 1.657 2.651 -12.222 0.00 . A A . 131 LYS HE2 1 1
5 24266 1 1 131 LYS HE3 H 1.553 4.461 -12.215 0.00 . A A . 131 LYS HE3 1 1
5 24267 1 1 131 LYS HG2 H 0.731 1.980 -15.021 0.00 . A A . 131 LYS HG2 1 1
5 24268 1 1 131 LYS HG3 H 2.296 1.448 -14.316 0.00 . A A . 131 LYS HG3 1 1
5 24269 1 1 131 LYS HZ1 H -0.466 2.452 -12.882 0.00 . A A . 131 LYS HZ1 1 1
5 24270 1 1 131 LYS HZ2 H -0.500 3.912 -13.749 0.00 . A A . 131 LYS HZ2 1 1
5 24271 1 1 131 LYS HZ3 H -0.605 3.928 -12.054 0.00 . A A . 131 LYS HZ3 1 1
5 24272 1 1 131 LYS N N 3.352 -0.035 -16.445 0.00 . A A . 131 LYS N 1 1
5 24273 1 1 131 LYS NZ N -0.178 3.451 -12.874 0.00 . A A . 131 LYS NZ 1 1
5 24274 1 1 131 LYS O O 3.941 1.588 -18.693 0.00 . A A . 131 LYS O 1 1
5 24275 1 1 132 LYS C C 1.633 2.024 -21.260 0.00 . A A . 132 LYS C 1 1
5 24276 1 1 132 LYS CA C 2.314 0.810 -20.738 0.00 . A A . 132 LYS CA 1 1
5 24277 1 1 132 LYS CB C 1.854 -0.390 -21.580 0.00 . A A . 132 LYS CB 1 1
5 24278 1 1 132 LYS CD C 2.660 -0.423 -23.993 0.00 . A A . 132 LYS CD 1 1
5 24279 1 1 132 LYS CE C 3.916 -0.469 -24.865 0.00 . A A . 132 LYS CE 1 1
5 24280 1 1 132 LYS CG C 2.931 -0.864 -22.552 0.00 . A A . 132 LYS CG 1 1
5 24281 1 1 132 LYS H H 1.090 0.300 -19.135 0.00 . A A . 132 LYS H 1 1
5 24282 1 1 132 LYS HA H 3.383 0.938 -20.813 0.00 . A A . 132 LYS HA 1 1
5 24283 1 1 132 LYS HB2 H 1.584 -1.227 -20.899 0.00 . A A . 132 LYS HB2 1 1
5 24284 1 1 132 LYS HB3 H 0.948 -0.108 -22.155 0.00 . A A . 132 LYS HB3 1 1
5 24285 1 1 132 LYS HD2 H 1.886 -1.085 -24.436 0.00 . A A . 132 LYS HD2 1 1
5 24286 1 1 132 LYS HD3 H 2.260 0.614 -23.985 0.00 . A A . 132 LYS HD3 1 1
5 24287 1 1 132 LYS HE2 H 4.574 0.399 -24.644 0.00 . A A . 132 LYS HE2 1 1
5 24288 1 1 132 LYS HE3 H 4.478 -1.411 -24.693 0.00 . A A . 132 LYS HE3 1 1
5 24289 1 1 132 LYS HG2 H 3.916 -0.463 -22.229 0.00 . A A . 132 LYS HG2 1 1
5 24290 1 1 132 LYS HG3 H 2.983 -1.971 -22.515 0.00 . A A . 132 LYS HG3 1 1
5 24291 1 1 132 LYS HZ1 H 4.386 -0.619 -26.879 0.00 . A A . 132 LYS HZ1 1 1
5 24292 1 1 132 LYS HZ2 H 3.202 0.547 -26.527 0.00 . A A . 132 LYS HZ2 1 1
5 24293 1 1 132 LYS HZ3 H 2.804 -1.105 -26.496 0.00 . A A . 132 LYS HZ3 1 1
5 24294 1 1 132 LYS N N 1.981 0.690 -19.354 0.00 . A A . 132 LYS N 1 1
5 24295 1 1 132 LYS NZ N 3.550 -0.407 -26.298 0.00 . A A . 132 LYS NZ 1 1
5 24296 1 1 132 LYS O O 1.848 2.433 -22.401 0.00 . A A . 132 LYS O 1 1
5 24297 1 1 133 ALA C C 1.067 4.934 -20.771 0.00 . A A . 133 ALA C 1 1
5 24298 1 1 133 ALA CA C 0.107 3.809 -20.872 0.00 . A A . 133 ALA CA 1 1
5 24299 1 1 133 ALA CB C -1.128 4.159 -20.026 0.00 . A A . 133 ALA CB 1 1
5 24300 1 1 133 ALA H H 0.631 2.348 -19.489 0.00 . A A . 133 ALA H 1 1
5 24301 1 1 133 ALA HA H -0.167 3.656 -21.903 0.00 . A A . 133 ALA HA 1 1
5 24302 1 1 133 ALA HB1 H -1.603 5.089 -20.405 0.00 . A A . 133 ALA HB1 1 1
5 24303 1 1 133 ALA HB2 H -0.838 4.316 -18.965 0.00 . A A . 133 ALA HB2 1 1
5 24304 1 1 133 ALA HB3 H -1.873 3.336 -20.072 0.00 . A A . 133 ALA HB3 1 1
5 24305 1 1 133 ALA N N 0.798 2.649 -20.425 0.00 . A A . 133 ALA N 1 1
5 24306 1 1 133 ALA O O 1.817 5.062 -19.807 0.00 . A A . 133 ALA O 1 1
5 24307 1 1 134 PRO C C 1.522 7.920 -20.828 0.00 . A A . 134 PRO C 1 1
5 24308 1 1 134 PRO CA C 1.920 6.899 -21.832 0.00 . A A . 134 PRO CA 1 1
5 24309 1 1 134 PRO CB C 1.746 7.446 -23.247 0.00 . A A . 134 PRO CB 1 1
5 24310 1 1 134 PRO CD C 0.195 5.619 -22.949 0.00 . A A . 134 PRO CD 1 1
5 24311 1 1 134 PRO CG C 0.364 6.956 -23.667 0.00 . A A . 134 PRO CG 1 1
5 24312 1 1 134 PRO HA H 2.952 6.624 -21.674 0.00 . A A . 134 PRO HA 1 1
5 24313 1 1 134 PRO HB2 H 1.787 8.557 -23.246 0.00 . A A . 134 PRO HB2 1 1
5 24314 1 1 134 PRO HB3 H 2.527 7.042 -23.926 0.00 . A A . 134 PRO HB3 1 1
5 24315 1 1 134 PRO HD2 H -0.866 5.468 -22.655 0.00 . A A . 134 PRO HD2 1 1
5 24316 1 1 134 PRO HD3 H 0.522 4.781 -23.601 0.00 . A A . 134 PRO HD3 1 1
5 24317 1 1 134 PRO HG2 H -0.418 7.678 -23.349 0.00 . A A . 134 PRO HG2 1 1
5 24318 1 1 134 PRO HG3 H 0.318 6.819 -24.768 0.00 . A A . 134 PRO HG3 1 1
5 24319 1 1 134 PRO N N 1.057 5.749 -21.777 0.00 . A A . 134 PRO N 1 1
5 24320 1 1 134 PRO O O 0.353 8.032 -20.467 0.00 . A A . 134 PRO O 1 1
5 24321 1 1 135 ASP C C 1.721 10.911 -20.091 0.00 . A A . 135 ASP C 1 1
5 24322 1 1 135 ASP CA C 2.218 9.700 -19.376 0.00 . A A . 135 ASP CA 1 1
5 24323 1 1 135 ASP CB C 3.442 10.103 -18.532 0.00 . A A . 135 ASP CB 1 1
5 24324 1 1 135 ASP CG C 3.852 8.999 -17.565 0.00 . A A . 135 ASP CG 1 1
5 24325 1 1 135 ASP H H 3.450 8.621 -20.658 0.00 . A A . 135 ASP H 1 1
5 24326 1 1 135 ASP HA H 1.434 9.320 -18.739 0.00 . A A . 135 ASP HA 1 1
5 24327 1 1 135 ASP HB2 H 4.297 10.329 -19.203 0.00 . A A . 135 ASP HB2 1 1
5 24328 1 1 135 ASP HB3 H 3.203 11.017 -17.948 0.00 . A A . 135 ASP HB3 1 1
5 24329 1 1 135 ASP N N 2.503 8.699 -20.355 0.00 . A A . 135 ASP N 1 1
5 24330 1 1 135 ASP O O 1.503 10.895 -21.301 0.00 . A A . 135 ASP O 1 1
5 24331 1 1 135 ASP OD1 O 5.016 9.039 -17.079 0.00 . A A . 135 ASP OD1 1 1
5 24332 1 1 135 ASP OD2 O 3.003 8.108 -17.289 0.00 . A A . 135 ASP OD2 1 1
5 24333 1 1 136 TRP C C 1.983 13.633 -20.981 0.00 . A A . 136 TRP C 1 1
5 24334 1 1 136 TRP CA C 1.040 13.224 -19.893 0.00 . A A . 136 TRP CA 1 1
5 24335 1 1 136 TRP CB C 0.960 14.379 -18.875 0.00 . A A . 136 TRP CB 1 1
5 24336 1 1 136 TRP CD1 C 0.653 16.704 -19.979 0.00 . A A . 136 TRP CD1 1 1
5 24337 1 1 136 TRP CD2 C -1.259 15.733 -19.307 0.00 . A A . 136 TRP CD2 1 1
5 24338 1 1 136 TRP CE2 C -1.558 16.969 -19.883 0.00 . A A . 136 TRP CE2 1 1
5 24339 1 1 136 TRP CE3 C -2.261 14.941 -18.814 0.00 . A A . 136 TRP CE3 1 1
5 24340 1 1 136 TRP CG C 0.177 15.569 -19.382 0.00 . A A . 136 TRP CG 1 1
5 24341 1 1 136 TRP CH2 C -3.849 16.624 -19.475 0.00 . A A . 136 TRP CH2 1 1
5 24342 1 1 136 TRP CZ2 C -2.843 17.423 -19.973 0.00 . A A . 136 TRP CZ2 1 1
5 24343 1 1 136 TRP CZ3 C -3.562 15.398 -18.902 0.00 . A A . 136 TRP CZ3 1 1
5 24344 1 1 136 TRP H H 1.704 12.006 -18.345 0.00 . A A . 136 TRP H 1 1
5 24345 1 1 136 TRP HA H 0.069 13.029 -20.318 0.00 . A A . 136 TRP HA 1 1
5 24346 1 1 136 TRP HB2 H 0.479 14.009 -17.944 0.00 . A A . 136 TRP HB2 1 1
5 24347 1 1 136 TRP HB3 H 1.989 14.715 -18.623 0.00 . A A . 136 TRP HB3 1 1
5 24348 1 1 136 TRP HD1 H 1.695 16.903 -20.183 0.00 . A A . 136 TRP HD1 1 1
5 24349 1 1 136 TRP HE1 H -0.294 18.415 -20.726 0.00 . A A . 136 TRP HE1 1 1
5 24350 1 1 136 TRP HE3 H -2.057 13.982 -18.362 0.00 . A A . 136 TRP HE3 1 1
5 24351 1 1 136 TRP HH2 H -4.875 16.959 -19.532 0.00 . A A . 136 TRP HH2 1 1
5 24352 1 1 136 TRP HZ2 H -3.082 18.378 -20.418 0.00 . A A . 136 TRP HZ2 1 1
5 24353 1 1 136 TRP HZ3 H -4.367 14.788 -18.517 0.00 . A A . 136 TRP HZ3 1 1
5 24354 1 1 136 TRP N N 1.524 12.001 -19.325 0.00 . A A . 136 TRP N 1 1
5 24355 1 1 136 TRP NE1 N -0.380 17.546 -20.290 0.00 . A A . 136 TRP NE1 1 1
5 24356 1 1 136 TRP O O 1.593 14.329 -21.917 0.00 . A A . 136 TRP O 1 1
5 24357 1 1 137 ASP C C 3.637 13.084 -23.178 0.00 . A A . 137 ASP C 1 1
5 24358 1 1 137 ASP CA C 4.200 13.598 -21.904 0.00 . A A . 137 ASP CA 1 1
5 24359 1 1 137 ASP CB C 5.598 12.975 -21.735 0.00 . A A . 137 ASP CB 1 1
5 24360 1 1 137 ASP CG C 5.552 11.451 -21.758 0.00 . A A . 137 ASP CG 1 1
5 24361 1 1 137 ASP H H 3.609 12.681 -20.123 0.00 . A A . 137 ASP H 1 1
5 24362 1 1 137 ASP HA H 4.258 14.674 -21.940 0.00 . A A . 137 ASP HA 1 1
5 24363 1 1 137 ASP HB2 H 6.258 13.325 -22.558 0.00 . A A . 137 ASP HB2 1 1
5 24364 1 1 137 ASP HB3 H 6.037 13.306 -20.770 0.00 . A A . 137 ASP HB3 1 1
5 24365 1 1 137 ASP N N 3.265 13.230 -20.880 0.00 . A A . 137 ASP N 1 1
5 24366 1 1 137 ASP O O 3.988 13.544 -24.263 0.00 . A A . 137 ASP O 1 1
5 24367 1 1 137 ASP OD1 O 6.619 10.829 -22.008 0.00 . A A . 137 ASP OD1 1 1
5 24368 1 1 137 ASP OD2 O 4.451 10.887 -21.519 0.00 . A A . 137 ASP OD2 1 1
5 24369 1 1 138 GLN C C 3.210 10.841 -24.990 0.00 . A A . 138 GLN C 1 1
5 24370 1 1 138 GLN CA C 2.134 11.527 -24.215 0.00 . A A . 138 GLN CA 1 1
5 24371 1 1 138 GLN CB C 1.441 12.562 -25.126 0.00 . A A . 138 GLN CB 1 1
5 24372 1 1 138 GLN CD C -0.724 12.361 -23.925 0.00 . A A . 138 GLN CD 1 1
5 24373 1 1 138 GLN CG C 0.339 13.343 -24.397 0.00 . A A . 138 GLN CG 1 1
5 24374 1 1 138 GLN H H 2.473 11.713 -22.180 0.00 . A A . 138 GLN H 1 1
5 24375 1 1 138 GLN HA H 1.421 10.790 -23.876 0.00 . A A . 138 GLN HA 1 1
5 24376 1 1 138 GLN HB2 H 2.201 13.277 -25.508 0.00 . A A . 138 GLN HB2 1 1
5 24377 1 1 138 GLN HB3 H 0.993 12.038 -25.997 0.00 . A A . 138 GLN HB3 1 1
5 24378 1 1 138 GLN HE21 H -1.492 12.188 -25.820 0.00 . A A . 138 GLN HE21 1 1
5 24379 1 1 138 GLN HE22 H -2.295 11.238 -24.615 0.00 . A A . 138 GLN HE22 1 1
5 24380 1 1 138 GLN HG2 H 0.765 13.879 -23.525 0.00 . A A . 138 GLN HG2 1 1
5 24381 1 1 138 GLN HG3 H -0.126 14.081 -25.084 0.00 . A A . 138 GLN HG3 1 1
5 24382 1 1 138 GLN N N 2.743 12.093 -23.060 0.00 . A A . 138 GLN N 1 1
5 24383 1 1 138 GLN NE2 N -1.579 11.888 -24.870 0.00 . A A . 138 GLN NE2 1 1
5 24384 1 1 138 GLN O O 4.172 10.322 -24.425 0.00 . A A . 138 GLN O 1 1
5 24385 1 1 138 GLN OE1 O -0.802 12.036 -22.743 0.00 . A A . 138 GLN OE1 1 1
5 24386 1 1 139 ILE C C 4.628 11.211 -28.034 0.00 . A A . 139 ILE C 1 1
5 24387 1 1 139 ILE CA C 4.025 10.185 -27.148 0.00 . A A . 139 ILE CA 1 1
5 24388 1 1 139 ILE CB C 3.397 9.133 -28.004 0.00 . A A . 139 ILE CB 1 1
5 24389 1 1 139 ILE CD1 C 1.689 10.910 -28.690 0.00 . A A . 139 ILE CD1 1 1
5 24390 1 1 139 ILE CG1 C 1.914 9.463 -28.259 0.00 . A A . 139 ILE CG1 1 1
5 24391 1 1 139 ILE CG2 C 3.566 7.779 -27.293 0.00 . A A . 139 ILE CG2 1 1
5 24392 1 1 139 ILE H H 2.317 11.304 -26.782 0.00 . A A . 139 ILE H 1 1
5 24393 1 1 139 ILE HA H 4.786 9.761 -26.514 0.00 . A A . 139 ILE HA 1 1
5 24394 1 1 139 ILE HB H 3.922 9.086 -28.982 0.00 . A A . 139 ILE HB 1 1
5 24395 1 1 139 ILE HD11 H 0.701 11.014 -29.188 0.00 . A A . 139 ILE HD11 1 1
5 24396 1 1 139 ILE HD12 H 2.480 11.228 -29.402 0.00 . A A . 139 ILE HD12 1 1
5 24397 1 1 139 ILE HD13 H 1.712 11.586 -27.808 0.00 . A A . 139 ILE HD13 1 1
5 24398 1 1 139 ILE HG12 H 1.525 8.787 -29.050 0.00 . A A . 139 ILE HG12 1 1
5 24399 1 1 139 ILE HG13 H 1.336 9.271 -27.331 0.00 . A A . 139 ILE HG13 1 1
5 24400 1 1 139 ILE HG21 H 2.785 7.068 -27.635 0.00 . A A . 139 ILE HG21 1 1
5 24401 1 1 139 ILE HG22 H 3.474 7.900 -26.192 0.00 . A A . 139 ILE HG22 1 1
5 24402 1 1 139 ILE HG23 H 4.563 7.345 -27.521 0.00 . A A . 139 ILE HG23 1 1
5 24403 1 1 139 ILE N N 3.073 10.846 -26.320 0.00 . A A . 139 ILE N 1 1
5 24404 1 1 139 ILE O O 4.168 12.348 -28.082 0.00 . A A . 139 ILE O 1 1
5 24405 1 1 140 PHE C C 6.397 11.136 -30.980 0.00 . A A . 140 PHE C 1 1
5 24406 1 1 140 PHE CA C 6.322 11.776 -29.634 0.00 . A A . 140 PHE CA 1 1
5 24407 1 1 140 PHE CB C 7.740 12.166 -29.192 0.00 . A A . 140 PHE CB 1 1
5 24408 1 1 140 PHE CD1 C 8.875 10.185 -28.216 0.00 . A A . 140 PHE CD1 1 1
5 24409 1 1 140 PHE CD2 C 9.498 10.892 -30.393 0.00 . A A . 140 PHE CD2 1 1
5 24410 1 1 140 PHE CE1 C 9.792 9.163 -28.285 0.00 . A A . 140 PHE CE1 1 1
5 24411 1 1 140 PHE CE2 C 10.414 9.870 -30.464 0.00 . A A . 140 PHE CE2 1 1
5 24412 1 1 140 PHE CG C 8.722 11.055 -29.270 0.00 . A A . 140 PHE CG 1 1
5 24413 1 1 140 PHE CZ C 10.562 9.006 -29.410 0.00 . A A . 140 PHE CZ 1 1
5 24414 1 1 140 PHE H H 6.082 9.916 -28.727 0.00 . A A . 140 PHE H 1 1
5 24415 1 1 140 PHE HA H 5.688 12.649 -29.689 0.00 . A A . 140 PHE HA 1 1
5 24416 1 1 140 PHE HB2 H 8.124 12.986 -29.834 0.00 . A A . 140 PHE HB2 1 1
5 24417 1 1 140 PHE HB3 H 7.721 12.520 -28.138 0.00 . A A . 140 PHE HB3 1 1
5 24418 1 1 140 PHE HD1 H 8.270 10.303 -27.330 0.00 . A A . 140 PHE HD1 1 1
5 24419 1 1 140 PHE HD2 H 9.384 11.569 -31.226 0.00 . A A . 140 PHE HD2 1 1
5 24420 1 1 140 PHE HE1 H 9.907 8.484 -27.454 0.00 . A A . 140 PHE HE1 1 1
5 24421 1 1 140 PHE HE2 H 11.019 9.749 -31.350 0.00 . A A . 140 PHE HE2 1 1
5 24422 1 1 140 PHE HZ H 11.283 8.204 -29.464 0.00 . A A . 140 PHE HZ 1 1
5 24423 1 1 140 PHE N N 5.696 10.835 -28.760 0.00 . A A . 140 PHE N 1 1
5 24424 1 1 140 PHE O O 6.476 9.917 -31.098 0.00 . A A . 140 PHE O 1 1
5 24425 1 1 141 ILE C C 7.585 12.058 -34.048 0.00 . A A . 141 ILE C 1 1
5 24426 1 1 141 ILE CA C 6.411 11.446 -33.372 0.00 . A A . 141 ILE CA 1 1
5 24427 1 1 141 ILE CB C 5.196 11.823 -34.158 0.00 . A A . 141 ILE CB 1 1
5 24428 1 1 141 ILE CD1 C 3.825 10.003 -33.019 0.00 . A A . 141 ILE CD1 1 1
5 24429 1 1 141 ILE CG1 C 3.924 11.486 -33.365 0.00 . A A . 141 ILE CG1 1 1
5 24430 1 1 141 ILE CG2 C 5.254 11.083 -35.502 0.00 . A A . 141 ILE CG2 1 1
5 24431 1 1 141 ILE H H 6.367 12.959 -31.946 0.00 . A A . 141 ILE H 1 1
5 24432 1 1 141 ILE HA H 6.530 10.375 -33.321 0.00 . A A . 141 ILE HA 1 1
5 24433 1 1 141 ILE HB H 5.208 12.915 -34.357 0.00 . A A . 141 ILE HB 1 1
5 24434 1 1 141 ILE HD11 H 4.426 9.400 -33.732 0.00 . A A . 141 ILE HD11 1 1
5 24435 1 1 141 ILE HD12 H 2.768 9.666 -33.073 0.00 . A A . 141 ILE HD12 1 1
5 24436 1 1 141 ILE HD13 H 4.203 9.820 -31.991 0.00 . A A . 141 ILE HD13 1 1
5 24437 1 1 141 ILE HG12 H 3.917 12.080 -32.425 0.00 . A A . 141 ILE HG12 1 1
5 24438 1 1 141 ILE HG13 H 3.035 11.777 -33.962 0.00 . A A . 141 ILE HG13 1 1
5 24439 1 1 141 ILE HG21 H 6.152 11.396 -36.077 0.00 . A A . 141 ILE HG21 1 1
5 24440 1 1 141 ILE HG22 H 4.350 11.310 -36.106 0.00 . A A . 141 ILE HG22 1 1
5 24441 1 1 141 ILE HG23 H 5.304 9.986 -35.337 0.00 . A A . 141 ILE HG23 1 1
5 24442 1 1 141 ILE N N 6.385 11.967 -32.038 0.00 . A A . 141 ILE N 1 1
5 24443 1 1 141 ILE O O 7.780 13.269 -33.981 0.00 . A A . 141 ILE O 1 1
5 24444 1 1 142 ASP C C 9.323 11.783 -36.854 0.00 . A A . 142 ASP C 1 1
5 24445 1 1 142 ASP CA C 9.555 11.797 -35.383 0.00 . A A . 142 ASP CA 1 1
5 24446 1 1 142 ASP CB C 10.859 11.036 -35.104 0.00 . A A . 142 ASP CB 1 1
5 24447 1 1 142 ASP CG C 10.694 9.537 -35.269 0.00 . A A . 142 ASP CG 1 1
5 24448 1 1 142 ASP H H 8.263 10.257 -34.816 0.00 . A A . 142 ASP H 1 1
5 24449 1 1 142 ASP HA H 9.649 12.821 -35.056 0.00 . A A . 142 ASP HA 1 1
5 24450 1 1 142 ASP HB2 H 11.647 11.388 -35.805 0.00 . A A . 142 ASP HB2 1 1
5 24451 1 1 142 ASP HB3 H 11.194 11.247 -34.069 0.00 . A A . 142 ASP HB3 1 1
5 24452 1 1 142 ASP N N 8.408 11.240 -34.731 0.00 . A A . 142 ASP N 1 1
5 24453 1 1 142 ASP O O 8.857 10.800 -37.424 0.00 . A A . 142 ASP O 1 1
5 24454 1 1 142 ASP OD1 O 9.744 9.121 -35.982 0.00 . A A . 142 ASP OD1 1 1
5 24455 1 1 142 ASP OD2 O 11.515 8.786 -34.679 0.00 . A A . 142 ASP OD2 1 1
5 24456 1 1 143 ILE C C 10.802 12.514 -39.492 0.00 . A A . 143 ILE C 1 1
5 24457 1 1 143 ILE CA C 9.526 13.021 -38.912 0.00 . A A . 143 ILE CA 1 1
5 24458 1 1 143 ILE CB C 9.338 14.433 -39.373 0.00 . A A . 143 ILE CB 1 1
5 24459 1 1 143 ILE CD1 C 10.698 15.912 -37.808 0.00 . A A . 143 ILE CD1 1 1
5 24460 1 1 143 ILE CG1 C 9.311 15.384 -38.165 0.00 . A A . 143 ILE CG1 1 1
5 24461 1 1 143 ILE CG2 C 8.042 14.506 -40.194 0.00 . A A . 143 ILE CG2 1 1
5 24462 1 1 143 ILE H H 10.032 13.711 -37.029 0.00 . A A . 143 ILE H 1 1
5 24463 1 1 143 ILE HA H 8.706 12.393 -39.223 0.00 . A A . 143 ILE HA 1 1
5 24464 1 1 143 ILE HB H 10.186 14.723 -40.029 0.00 . A A . 143 ILE HB 1 1
5 24465 1 1 143 ILE HD11 H 11.150 16.427 -38.682 0.00 . A A . 143 ILE HD11 1 1
5 24466 1 1 143 ILE HD12 H 11.365 15.076 -37.507 0.00 . A A . 143 ILE HD12 1 1
5 24467 1 1 143 ILE HD13 H 10.633 16.634 -36.966 0.00 . A A . 143 ILE HD13 1 1
5 24468 1 1 143 ILE HG12 H 8.642 16.241 -38.395 0.00 . A A . 143 ILE HG12 1 1
5 24469 1 1 143 ILE HG13 H 8.893 14.849 -37.287 0.00 . A A . 143 ILE HG13 1 1
5 24470 1 1 143 ILE HG21 H 8.061 15.393 -40.862 0.00 . A A . 143 ILE HG21 1 1
5 24471 1 1 143 ILE HG22 H 7.163 14.590 -39.519 0.00 . A A . 143 ILE HG22 1 1
5 24472 1 1 143 ILE HG23 H 7.924 13.595 -40.819 0.00 . A A . 143 ILE HG23 1 1
5 24473 1 1 143 ILE N N 9.668 12.913 -37.501 0.00 . A A . 143 ILE N 1 1
5 24474 1 1 143 ILE O O 10.931 12.355 -40.704 0.00 . A A . 143 ILE O 1 1
5 24475 1 1 144 GLY C C 14.014 12.890 -39.133 0.00 . A A . 144 GLY C 1 1
5 24476 1 1 144 GLY CA C 13.050 11.749 -39.082 0.00 . A A . 144 GLY CA 1 1
5 24477 1 1 144 GLY H H 11.695 12.385 -37.635 0.00 . A A . 144 GLY H 1 1
5 24478 1 1 144 GLY HA2 H 13.400 11.022 -38.366 0.00 . A A . 144 GLY HA2 1 1
5 24479 1 1 144 GLY HA3 H 12.904 11.363 -40.080 0.00 . A A . 144 GLY HA3 1 1
5 24480 1 1 144 GLY N N 11.791 12.248 -38.617 0.00 . A A . 144 GLY N 1 1
5 24481 1 1 144 GLY O O 15.219 12.687 -39.267 0.00 . A A . 144 GLY O 1 1
5 24482 1 1 145 ALA C C 15.306 15.136 -37.889 0.00 . A A . 145 ALA C 1 1
5 24483 1 1 145 ALA CA C 14.395 15.261 -39.063 0.00 . A A . 145 ALA CA 1 1
5 24484 1 1 145 ALA CB C 13.668 16.612 -38.968 0.00 . A A . 145 ALA CB 1 1
5 24485 1 1 145 ALA H H 12.538 14.317 -38.906 0.00 . A A . 145 ALA H 1 1
5 24486 1 1 145 ALA HA H 14.969 15.199 -39.975 0.00 . A A . 145 ALA HA 1 1
5 24487 1 1 145 ALA HB1 H 13.171 16.713 -37.980 0.00 . A A . 145 ALA HB1 1 1
5 24488 1 1 145 ALA HB2 H 12.895 16.691 -39.762 0.00 . A A . 145 ALA HB2 1 1
5 24489 1 1 145 ALA HB3 H 14.388 17.448 -39.090 0.00 . A A . 145 ALA HB3 1 1
5 24490 1 1 145 ALA N N 13.511 14.131 -39.019 0.00 . A A . 145 ALA N 1 1
5 24491 1 1 145 ALA O O 14.860 14.920 -36.765 0.00 . A A . 145 ALA O 1 1
5 24492 1 1 146 GLU C C 17.725 16.466 -36.377 0.00 . A A . 146 GLU C 1 1
5 24493 1 1 146 GLU CA C 17.564 15.142 -37.052 0.00 . A A . 146 GLU CA 1 1
5 24494 1 1 146 GLU CB C 18.957 14.684 -37.511 0.00 . A A . 146 GLU CB 1 1
5 24495 1 1 146 GLU CD C 19.309 15.440 -39.842 0.00 . A A . 146 GLU CD 1 1
5 24496 1 1 146 GLU CG C 19.665 15.720 -38.389 0.00 . A A . 146 GLU CG 1 1
5 24497 1 1 146 GLU H H 16.995 15.452 -39.035 0.00 . A A . 146 GLU H 1 1
5 24498 1 1 146 GLU HA H 17.156 14.436 -36.347 0.00 . A A . 146 GLU HA 1 1
5 24499 1 1 146 GLU HB2 H 19.583 14.479 -36.615 0.00 . A A . 146 GLU HB2 1 1
5 24500 1 1 146 GLU HB3 H 18.858 13.737 -38.083 0.00 . A A . 146 GLU HB3 1 1
5 24501 1 1 146 GLU HG2 H 19.334 16.746 -38.113 0.00 . A A . 146 GLU HG2 1 1
5 24502 1 1 146 GLU HG3 H 20.765 15.646 -38.261 0.00 . A A . 146 GLU HG3 1 1
5 24503 1 1 146 GLU N N 16.624 15.272 -38.127 0.00 . A A . 146 GLU N 1 1
5 24504 1 1 146 GLU O O 18.218 16.531 -35.253 0.00 . A A . 146 GLU O 1 1
5 24505 1 1 146 GLU OE1 O 18.197 14.897 -40.087 0.00 . A A . 146 GLU OE1 1 1
5 24506 1 1 146 GLU OE2 O 20.149 15.755 -40.729 0.00 . A A . 146 GLU OE2 1 1
5 24507 1 1 147 SER C C 16.225 19.617 -36.522 0.00 . A A . 147 SER C 1 1
5 24508 1 1 147 SER CA C 17.501 18.851 -36.422 0.00 . A A . 147 SER CA 1 1
5 24509 1 1 147 SER CB C 18.610 19.689 -37.077 0.00 . A A . 147 SER CB 1 1
5 24510 1 1 147 SER H H 16.895 17.542 -37.938 0.00 . A A . 147 SER H 1 1
5 24511 1 1 147 SER HA H 17.728 18.684 -35.380 0.00 . A A . 147 SER HA 1 1
5 24512 1 1 147 SER HB2 H 18.377 19.858 -38.150 0.00 . A A . 147 SER HB2 1 1
5 24513 1 1 147 SER HB3 H 18.698 20.671 -36.566 0.00 . A A . 147 SER HB3 1 1
5 24514 1 1 147 SER HG H 19.815 18.501 -36.163 0.00 . A A . 147 SER HG 1 1
5 24515 1 1 147 SER N N 17.321 17.566 -37.037 0.00 . A A . 147 SER N 1 1
5 24516 1 1 147 SER O O 15.400 19.384 -37.402 0.00 . A A . 147 SER O 1 1
5 24517 1 1 147 SER OG O 19.854 19.008 -36.978 0.00 . A A . 147 SER OG 1 1
5 24518 1 1 148 LYS C C 14.805 22.120 -36.874 0.00 . A A . 148 LYS C 1 1
5 24519 1 1 148 LYS CA C 14.862 21.374 -35.584 0.00 . A A . 148 LYS CA 1 1
5 24520 1 1 148 LYS CB C 14.858 22.411 -34.453 0.00 . A A . 148 LYS CB 1 1
5 24521 1 1 148 LYS CD C 13.552 24.207 -33.229 0.00 . A A . 148 LYS CD 1 1
5 24522 1 1 148 LYS CE C 12.195 24.890 -33.050 0.00 . A A . 148 LYS CE 1 1
5 24523 1 1 148 LYS CG C 13.563 23.220 -34.396 0.00 . A A . 148 LYS CG 1 1
5 24524 1 1 148 LYS H H 16.718 20.759 -34.880 0.00 . A A . 148 LYS H 1 1
5 24525 1 1 148 LYS HA H 14.010 20.718 -35.505 0.00 . A A . 148 LYS HA 1 1
5 24526 1 1 148 LYS HB2 H 14.997 21.884 -33.483 0.00 . A A . 148 LYS HB2 1 1
5 24527 1 1 148 LYS HB3 H 15.712 23.106 -34.592 0.00 . A A . 148 LYS HB3 1 1
5 24528 1 1 148 LYS HD2 H 13.820 23.674 -32.294 0.00 . A A . 148 LYS HD2 1 1
5 24529 1 1 148 LYS HD3 H 14.325 24.987 -33.413 0.00 . A A . 148 LYS HD3 1 1
5 24530 1 1 148 LYS HE2 H 11.964 25.538 -33.922 0.00 . A A . 148 LYS HE2 1 1
5 24531 1 1 148 LYS HE3 H 11.392 24.131 -32.931 0.00 . A A . 148 LYS HE3 1 1
5 24532 1 1 148 LYS HG2 H 13.444 23.781 -35.349 0.00 . A A . 148 LYS HG2 1 1
5 24533 1 1 148 LYS HG3 H 12.703 22.526 -34.296 0.00 . A A . 148 LYS HG3 1 1
5 24534 1 1 148 LYS HZ1 H 11.598 26.569 -31.991 0.00 . A A . 148 LYS HZ1 1 1
5 24535 1 1 148 LYS HZ2 H 13.178 26.050 -31.641 0.00 . A A . 148 LYS HZ2 1 1
5 24536 1 1 148 LYS HZ3 H 11.846 25.191 -31.030 0.00 . A A . 148 LYS HZ3 1 1
5 24537 1 1 148 LYS N N 16.047 20.572 -35.593 0.00 . A A . 148 LYS N 1 1
5 24538 1 1 148 LYS NZ N 12.205 25.740 -31.839 0.00 . A A . 148 LYS NZ 1 1
5 24539 1 1 148 LYS O O 13.753 22.220 -37.504 0.00 . A A . 148 LYS O 1 1
5 24540 1 1 149 GLU C C 15.547 22.513 -39.626 0.00 . A A . 149 GLU C 1 1
5 24541 1 1 149 GLU CA C 15.974 23.421 -38.519 0.00 . A A . 149 GLU CA 1 1
5 24542 1 1 149 GLU CB C 17.365 23.974 -38.878 0.00 . A A . 149 GLU CB 1 1
5 24543 1 1 149 GLU CD C 18.743 25.378 -40.388 0.00 . A A . 149 GLU CD 1 1
5 24544 1 1 149 GLU CG C 17.327 24.894 -40.102 0.00 . A A . 149 GLU CG 1 1
5 24545 1 1 149 GLU H H 16.817 22.565 -36.816 0.00 . A A . 149 GLU H 1 1
5 24546 1 1 149 GLU HA H 15.262 24.225 -38.419 0.00 . A A . 149 GLU HA 1 1
5 24547 1 1 149 GLU HB2 H 17.768 24.537 -38.008 0.00 . A A . 149 GLU HB2 1 1
5 24548 1 1 149 GLU HB3 H 18.051 23.125 -39.087 0.00 . A A . 149 GLU HB3 1 1
5 24549 1 1 149 GLU HG2 H 16.933 24.344 -40.984 0.00 . A A . 149 GLU HG2 1 1
5 24550 1 1 149 GLU HG3 H 16.677 25.772 -39.900 0.00 . A A . 149 GLU HG3 1 1
5 24551 1 1 149 GLU N N 15.953 22.663 -37.305 0.00 . A A . 149 GLU N 1 1
5 24552 1 1 149 GLU O O 14.815 22.916 -40.527 0.00 . A A . 149 GLU O 1 1
5 24553 1 1 149 GLU OE1 O 18.899 26.253 -41.283 0.00 . A A . 149 GLU OE1 1 1
5 24554 1 1 149 GLU OE2 O 19.688 24.872 -39.724 0.00 . A A . 149 GLU OE2 1 1
5 24555 1 1 150 GLU C C 14.178 20.130 -40.638 0.00 . A A . 150 GLU C 1 1
5 24556 1 1 150 GLU CA C 15.664 20.326 -40.624 0.00 . A A . 150 GLU CA 1 1
5 24557 1 1 150 GLU CB C 16.303 18.941 -40.445 0.00 . A A . 150 GLU CB 1 1
5 24558 1 1 150 GLU CD C 16.662 18.578 -42.858 0.00 . A A . 150 GLU CD 1 1
5 24559 1 1 150 GLU CG C 15.990 18.011 -41.617 0.00 . A A . 150 GLU CG 1 1
5 24560 1 1 150 GLU H H 16.579 20.910 -38.843 0.00 . A A . 150 GLU H 1 1
5 24561 1 1 150 GLU HA H 15.973 20.761 -41.561 0.00 . A A . 150 GLU HA 1 1
5 24562 1 1 150 GLU HB2 H 17.405 19.056 -40.351 0.00 . A A . 150 GLU HB2 1 1
5 24563 1 1 150 GLU HB3 H 15.922 18.481 -39.509 0.00 . A A . 150 GLU HB3 1 1
5 24564 1 1 150 GLU HG2 H 16.376 16.989 -41.412 0.00 . A A . 150 GLU HG2 1 1
5 24565 1 1 150 GLU HG3 H 14.894 17.961 -41.786 0.00 . A A . 150 GLU HG3 1 1
5 24566 1 1 150 GLU N N 16.003 21.252 -39.582 0.00 . A A . 150 GLU N 1 1
5 24567 1 1 150 GLU O O 13.562 20.046 -41.699 0.00 . A A . 150 GLU O 1 1
5 24568 1 1 150 GLU OE1 O 17.897 18.373 -43.007 0.00 . A A . 150 GLU OE1 1 1
5 24569 1 1 150 GLU OE2 O 15.953 19.234 -43.668 0.00 . A A . 150 GLU OE2 1 1
5 24570 1 1 151 ALA C C 11.441 20.939 -40.075 0.00 . A A . 151 ALA C 1 1
5 24571 1 1 151 ALA CA C 12.143 19.807 -39.397 0.00 . A A . 151 ALA CA 1 1
5 24572 1 1 151 ALA CB C 11.593 19.714 -37.967 0.00 . A A . 151 ALA CB 1 1
5 24573 1 1 151 ALA H H 14.042 20.107 -38.583 0.00 . A A . 151 ALA H 1 1
5 24574 1 1 151 ALA HA H 11.938 18.894 -39.934 0.00 . A A . 151 ALA HA 1 1
5 24575 1 1 151 ALA HB1 H 12.125 18.921 -37.400 0.00 . A A . 151 ALA HB1 1 1
5 24576 1 1 151 ALA HB2 H 10.509 19.468 -37.987 0.00 . A A . 151 ALA HB2 1 1
5 24577 1 1 151 ALA HB3 H 11.727 20.681 -37.438 0.00 . A A . 151 ALA HB3 1 1
5 24578 1 1 151 ALA N N 13.560 20.036 -39.452 0.00 . A A . 151 ALA N 1 1
5 24579 1 1 151 ALA O O 10.461 20.732 -40.786 0.00 . A A . 151 ALA O 1 1
5 24580 1 1 152 GLU C C 11.296 23.134 -41.960 0.00 . A A . 152 GLU C 1 1
5 24581 1 1 152 GLU CA C 11.264 23.296 -40.474 0.00 . A A . 152 GLU CA 1 1
5 24582 1 1 152 GLU CB C 11.932 24.636 -40.135 0.00 . A A . 152 GLU CB 1 1
5 24583 1 1 152 GLU CD C 10.324 25.386 -38.414 0.00 . A A . 152 GLU CD 1 1
5 24584 1 1 152 GLU CG C 11.777 25.013 -38.660 0.00 . A A . 152 GLU CG 1 1
5 24585 1 1 152 GLU H H 12.732 22.357 -39.321 0.00 . A A . 152 GLU H 1 1
5 24586 1 1 152 GLU HA H 10.239 23.292 -40.138 0.00 . A A . 152 GLU HA 1 1
5 24587 1 1 152 GLU HB2 H 13.014 24.573 -40.384 0.00 . A A . 152 GLU HB2 1 1
5 24588 1 1 152 GLU HB3 H 11.481 25.435 -40.760 0.00 . A A . 152 GLU HB3 1 1
5 24589 1 1 152 GLU HG2 H 12.057 24.151 -38.014 0.00 . A A . 152 GLU HG2 1 1
5 24590 1 1 152 GLU HG3 H 12.425 25.879 -38.414 0.00 . A A . 152 GLU HG3 1 1
5 24591 1 1 152 GLU N N 11.925 22.171 -39.876 0.00 . A A . 152 GLU N 1 1
5 24592 1 1 152 GLU O O 10.305 23.388 -42.641 0.00 . A A . 152 GLU O 1 1
5 24593 1 1 152 GLU OE1 O 9.957 25.587 -37.225 0.00 . A A . 152 GLU OE1 1 1
5 24594 1 1 152 GLU OE2 O 9.559 25.469 -39.413 0.00 . A A . 152 GLU OE2 1 1
5 24595 1 1 153 ASP C C 11.559 21.494 -44.344 0.00 . A A . 153 ASP C 1 1
5 24596 1 1 153 ASP CA C 12.550 22.526 -43.924 0.00 . A A . 153 ASP CA 1 1
5 24597 1 1 153 ASP CB C 13.943 22.073 -44.385 0.00 . A A . 153 ASP CB 1 1
5 24598 1 1 153 ASP CG C 14.970 23.185 -44.242 0.00 . A A . 153 ASP CG 1 1
5 24599 1 1 153 ASP H H 13.247 22.471 -41.958 0.00 . A A . 153 ASP H 1 1
5 24600 1 1 153 ASP HA H 12.293 23.469 -44.383 0.00 . A A . 153 ASP HA 1 1
5 24601 1 1 153 ASP HB2 H 14.269 21.200 -43.777 0.00 . A A . 153 ASP HB2 1 1
5 24602 1 1 153 ASP HB3 H 13.900 21.761 -45.450 0.00 . A A . 153 ASP HB3 1 1
5 24603 1 1 153 ASP N N 12.442 22.693 -42.502 0.00 . A A . 153 ASP N 1 1
5 24604 1 1 153 ASP O O 10.953 21.599 -45.408 0.00 . A A . 153 ASP O 1 1
5 24605 1 1 153 ASP OD1 O 14.547 24.370 -44.151 0.00 . A A . 153 ASP OD1 1 1
5 24606 1 1 153 ASP OD2 O 16.189 22.868 -44.210 0.00 . A A . 153 ASP OD2 1 1
5 24607 1 1 154 MET C C 9.091 20.039 -43.984 0.00 . A A . 154 MET C 1 1
5 24608 1 1 154 MET CA C 10.447 19.424 -43.870 0.00 . A A . 154 MET CA 1 1
5 24609 1 1 154 MET CB C 10.390 18.260 -42.868 0.00 . A A . 154 MET CB 1 1
5 24610 1 1 154 MET CE C 13.298 15.433 -42.165 0.00 . A A . 154 MET CE 1 1
5 24611 1 1 154 MET CG C 11.665 17.414 -42.907 0.00 . A A . 154 MET CG 1 1
5 24612 1 1 154 MET H H 11.846 20.364 -42.641 0.00 . A A . 154 MET H 1 1
5 24613 1 1 154 MET HA H 10.743 19.059 -44.842 0.00 . A A . 154 MET HA 1 1
5 24614 1 1 154 MET HB2 H 10.253 18.668 -41.842 0.00 . A A . 154 MET HB2 1 1
5 24615 1 1 154 MET HB3 H 9.519 17.613 -43.104 0.00 . A A . 154 MET HB3 1 1
5 24616 1 1 154 MET HE1 H 13.526 14.472 -41.656 0.00 . A A . 154 MET HE1 1 1
5 24617 1 1 154 MET HE2 H 14.036 16.188 -41.820 0.00 . A A . 154 MET HE2 1 1
5 24618 1 1 154 MET HE3 H 13.442 15.286 -43.257 0.00 . A A . 154 MET HE3 1 1
5 24619 1 1 154 MET HG2 H 11.829 17.075 -43.953 0.00 . A A . 154 MET HG2 1 1
5 24620 1 1 154 MET HG3 H 12.524 18.060 -42.627 0.00 . A A . 154 MET HG3 1 1
5 24621 1 1 154 MET N N 11.369 20.458 -43.511 0.00 . A A . 154 MET N 1 1
5 24622 1 1 154 MET O O 8.285 19.609 -44.804 0.00 . A A . 154 MET O 1 1
5 24623 1 1 154 MET SD S 11.602 15.975 -41.802 0.00 . A A . 154 MET SD 1 1
5 24624 1 1 155 GLY C C 6.663 21.323 -42.125 0.00 . A A . 155 GLY C 1 1
5 24625 1 1 155 GLY CA C 7.505 21.695 -43.294 0.00 . A A . 155 GLY CA 1 1
5 24626 1 1 155 GLY H H 9.412 21.423 -42.474 0.00 . A A . 155 GLY H 1 1
5 24627 1 1 155 GLY HA2 H 7.662 22.763 -43.289 0.00 . A A . 155 GLY HA2 1 1
5 24628 1 1 155 GLY HA3 H 7.046 21.315 -44.195 0.00 . A A . 155 GLY HA3 1 1
5 24629 1 1 155 GLY N N 8.789 21.067 -43.166 0.00 . A A . 155 GLY N 1 1
5 24630 1 1 155 GLY O O 5.450 21.170 -42.249 0.00 . A A . 155 GLY O 1 1
5 24631 1 1 156 VAL C C 6.322 22.098 -39.039 0.00 . A A . 156 VAL C 1 1
5 24632 1 1 156 VAL CA C 6.511 20.831 -39.798 0.00 . A A . 156 VAL CA 1 1
5 24633 1 1 156 VAL CB C 7.192 19.844 -38.906 0.00 . A A . 156 VAL CB 1 1
5 24634 1 1 156 VAL CG1 C 6.278 19.574 -37.701 0.00 . A A . 156 VAL CG1 1 1
5 24635 1 1 156 VAL CG2 C 7.484 18.579 -39.728 0.00 . A A . 156 VAL CG2 1 1
5 24636 1 1 156 VAL H H 8.263 21.282 -40.828 0.00 . A A . 156 VAL H 1 1
5 24637 1 1 156 VAL HA H 5.553 20.459 -40.130 0.00 . A A . 156 VAL HA 1 1
5 24638 1 1 156 VAL HB H 8.153 20.263 -38.542 0.00 . A A . 156 VAL HB 1 1
5 24639 1 1 156 VAL HG11 H 6.866 19.141 -36.864 0.00 . A A . 156 VAL HG11 1 1
5 24640 1 1 156 VAL HG12 H 5.476 18.857 -37.978 0.00 . A A . 156 VAL HG12 1 1
5 24641 1 1 156 VAL HG13 H 5.807 20.517 -37.351 0.00 . A A . 156 VAL HG13 1 1
5 24642 1 1 156 VAL HG21 H 8.213 18.805 -40.536 0.00 . A A . 156 VAL HG21 1 1
5 24643 1 1 156 VAL HG22 H 6.551 18.194 -40.190 0.00 . A A . 156 VAL HG22 1 1
5 24644 1 1 156 VAL HG23 H 7.911 17.787 -39.078 0.00 . A A . 156 VAL HG23 1 1
5 24645 1 1 156 VAL N N 7.280 21.171 -40.950 0.00 . A A . 156 VAL N 1 1
5 24646 1 1 156 VAL O O 7.287 22.745 -38.641 0.00 . A A . 156 VAL O 1 1
5 24647 1 1 157 LYS C C 3.745 23.405 -37.102 0.00 . A A . 157 LYS C 1 1
5 24648 1 1 157 LYS CA C 4.797 23.707 -38.113 0.00 . A A . 157 LYS CA 1 1
5 24649 1 1 157 LYS CB C 4.276 24.840 -39.010 0.00 . A A . 157 LYS CB 1 1
5 24650 1 1 157 LYS CD C 4.783 26.280 -41.042 0.00 . A A . 157 LYS CD 1 1
5 24651 1 1 157 LYS CE C 4.861 26.129 -42.563 0.00 . A A . 157 LYS CE 1 1
5 24652 1 1 157 LYS CG C 5.071 24.968 -40.309 0.00 . A A . 157 LYS CG 1 1
5 24653 1 1 157 LYS H H 4.264 21.969 -39.132 0.00 . A A . 157 LYS H 1 1
5 24654 1 1 157 LYS HA H 5.706 24.002 -37.611 0.00 . A A . 157 LYS HA 1 1
5 24655 1 1 157 LYS HB2 H 3.208 24.649 -39.252 0.00 . A A . 157 LYS HB2 1 1
5 24656 1 1 157 LYS HB3 H 4.337 25.800 -38.455 0.00 . A A . 157 LYS HB3 1 1
5 24657 1 1 157 LYS HD2 H 3.769 26.637 -40.764 0.00 . A A . 157 LYS HD2 1 1
5 24658 1 1 157 LYS HD3 H 5.519 27.045 -40.715 0.00 . A A . 157 LYS HD3 1 1
5 24659 1 1 157 LYS HE2 H 4.966 27.122 -43.049 0.00 . A A . 157 LYS HE2 1 1
5 24660 1 1 157 LYS HE3 H 5.720 25.484 -42.848 0.00 . A A . 157 LYS HE3 1 1
5 24661 1 1 157 LYS HG2 H 6.156 24.912 -40.078 0.00 . A A . 157 LYS HG2 1 1
5 24662 1 1 157 LYS HG3 H 4.818 24.115 -40.975 0.00 . A A . 157 LYS HG3 1 1
5 24663 1 1 157 LYS HZ1 H 3.014 25.230 -42.278 0.00 . A A . 157 LYS HZ1 1 1
5 24664 1 1 157 LYS HZ2 H 3.868 24.650 -43.627 0.00 . A A . 157 LYS HZ2 1 1
5 24665 1 1 157 LYS HZ3 H 3.118 26.173 -43.686 0.00 . A A . 157 LYS HZ3 1 1
5 24666 1 1 157 LYS N N 5.055 22.490 -38.823 0.00 . A A . 157 LYS N 1 1
5 24667 1 1 157 LYS NZ N 3.623 25.498 -43.077 0.00 . A A . 157 LYS NZ 1 1
5 24668 1 1 157 LYS O O 3.109 22.353 -37.144 0.00 . A A . 157 LYS O 1 1
5 24669 1 1 158 ILE C C 1.198 24.157 -35.816 0.00 . A A . 158 ILE C 1 1
5 24670 1 1 158 ILE CA C 2.544 24.129 -35.148 0.00 . A A . 158 ILE CA 1 1
5 24671 1 1 158 ILE CB C 2.577 25.183 -34.087 0.00 . A A . 158 ILE CB 1 1
5 24672 1 1 158 ILE CD1 C 4.908 24.417 -33.400 0.00 . A A . 158 ILE CD1 1 1
5 24673 1 1 158 ILE CG1 C 4.031 25.596 -33.812 0.00 . A A . 158 ILE CG1 1 1
5 24674 1 1 158 ILE CG2 C 1.898 24.609 -32.833 0.00 . A A . 158 ILE CG2 1 1
5 24675 1 1 158 ILE H H 4.031 25.202 -36.133 0.00 . A A . 158 ILE H 1 1
5 24676 1 1 158 ILE HA H 2.712 23.151 -34.722 0.00 . A A . 158 ILE HA 1 1
5 24677 1 1 158 ILE HB H 2.009 26.075 -34.425 0.00 . A A . 158 ILE HB 1 1
5 24678 1 1 158 ILE HD11 H 4.445 23.458 -33.718 0.00 . A A . 158 ILE HD11 1 1
5 24679 1 1 158 ILE HD12 H 5.038 24.399 -32.297 0.00 . A A . 158 ILE HD12 1 1
5 24680 1 1 158 ILE HD13 H 5.910 24.499 -33.873 0.00 . A A . 158 ILE HD13 1 1
5 24681 1 1 158 ILE HG12 H 4.454 26.062 -34.728 0.00 . A A . 158 ILE HG12 1 1
5 24682 1 1 158 ILE HG13 H 4.046 26.355 -33.002 0.00 . A A . 158 ILE HG13 1 1
5 24683 1 1 158 ILE HG21 H 1.742 25.411 -32.080 0.00 . A A . 158 ILE HG21 1 1
5 24684 1 1 158 ILE HG22 H 2.533 23.817 -32.381 0.00 . A A . 158 ILE HG22 1 1
5 24685 1 1 158 ILE HG23 H 0.912 24.169 -33.093 0.00 . A A . 158 ILE HG23 1 1
5 24686 1 1 158 ILE N N 3.529 24.342 -36.165 0.00 . A A . 158 ILE N 1 1
5 24687 1 1 158 ILE O O 0.946 24.965 -36.707 0.00 . A A . 158 ILE O 1 1
5 24688 1 1 159 GLY C C -1.248 21.689 -36.126 0.00 . A A . 159 GLY C 1 1
5 24689 1 1 159 GLY CA C -1.022 23.154 -35.959 0.00 . A A . 159 GLY CA 1 1
5 24690 1 1 159 GLY H H 0.503 22.610 -34.643 0.00 . A A . 159 GLY H 1 1
5 24691 1 1 159 GLY HA2 H -1.731 23.559 -35.250 0.00 . A A . 159 GLY HA2 1 1
5 24692 1 1 159 GLY HA3 H -1.007 23.633 -36.926 0.00 . A A . 159 GLY HA3 1 1
5 24693 1 1 159 GLY N N 0.298 23.250 -35.380 0.00 . A A . 159 GLY N 1 1
5 24694 1 1 159 GLY O O -0.296 20.955 -36.396 0.00 . A A . 159 GLY O 1 1
5 24695 1 1 160 THR C C -2.281 19.391 -37.488 0.00 . A A . 160 THR C 1 1
5 24696 1 1 160 THR CA C -2.664 19.766 -36.105 0.00 . A A . 160 THR CA 1 1
5 24697 1 1 160 THR CB C -4.081 19.300 -35.886 0.00 . A A . 160 THR CB 1 1
5 24698 1 1 160 THR CG2 C -4.134 17.755 -35.954 0.00 . A A . 160 THR CG2 1 1
5 24699 1 1 160 THR H H -3.325 21.747 -35.847 0.00 . A A . 160 THR H 1 1
5 24700 1 1 160 THR HA H -1.989 19.304 -35.401 0.00 . A A . 160 THR HA 1 1
5 24701 1 1 160 THR HB H -4.740 19.709 -36.680 0.00 . A A . 160 THR HB 1 1
5 24702 1 1 160 THR HG1 H -5.420 19.357 -34.509 0.00 . A A . 160 THR HG1 1 1
5 24703 1 1 160 THR HG21 H -3.176 17.337 -36.338 0.00 . A A . 160 THR HG21 1 1
5 24704 1 1 160 THR HG22 H -4.952 17.429 -36.630 0.00 . A A . 160 THR HG22 1 1
5 24705 1 1 160 THR HG23 H -4.324 17.330 -34.944 0.00 . A A . 160 THR HG23 1 1
5 24706 1 1 160 THR N N -2.512 21.192 -36.005 0.00 . A A . 160 THR N 1 1
5 24707 1 1 160 THR O O -2.820 19.895 -38.473 0.00 . A A . 160 THR O 1 1
5 24708 1 1 160 THR OG1 O -4.552 19.751 -34.622 0.00 . A A . 160 THR OG1 1 1
5 24709 1 1 161 VAL C C -1.030 16.541 -38.984 0.00 . A A . 161 VAL C 1 1
5 24710 1 1 161 VAL CA C -0.852 18.033 -38.831 0.00 . A A . 161 VAL CA 1 1
5 24711 1 1 161 VAL CB C 0.581 18.379 -39.055 0.00 . A A . 161 VAL CB 1 1
5 24712 1 1 161 VAL CG1 C 1.053 17.634 -40.305 0.00 . A A . 161 VAL CG1 1 1
5 24713 1 1 161 VAL CG2 C 0.681 19.909 -39.198 0.00 . A A . 161 VAL CG2 1 1
5 24714 1 1 161 VAL H H -0.862 18.100 -36.770 0.00 . A A . 161 VAL H 1 1
5 24715 1 1 161 VAL HA H -1.456 18.523 -39.577 0.00 . A A . 161 VAL HA 1 1
5 24716 1 1 161 VAL HB H 1.194 18.058 -38.188 0.00 . A A . 161 VAL HB 1 1
5 24717 1 1 161 VAL HG11 H 1.993 18.081 -40.688 0.00 . A A . 161 VAL HG11 1 1
5 24718 1 1 161 VAL HG12 H 0.279 17.693 -41.101 0.00 . A A . 161 VAL HG12 1 1
5 24719 1 1 161 VAL HG13 H 1.236 16.565 -40.069 0.00 . A A . 161 VAL HG13 1 1
5 24720 1 1 161 VAL HG21 H 1.658 20.192 -39.643 0.00 . A A . 161 VAL HG21 1 1
5 24721 1 1 161 VAL HG22 H 0.590 20.396 -38.205 0.00 . A A . 161 VAL HG22 1 1
5 24722 1 1 161 VAL HG23 H -0.131 20.289 -39.854 0.00 . A A . 161 VAL HG23 1 1
5 24723 1 1 161 VAL N N -1.309 18.486 -37.573 0.00 . A A . 161 VAL N 1 1
5 24724 1 1 161 VAL O O -1.178 16.044 -40.097 0.00 . A A . 161 VAL O 1 1
5 24725 1 1 162 ILE C C -2.303 13.667 -37.833 0.00 . A A . 162 ILE C 1 1
5 24726 1 1 162 ILE CA C -0.975 14.338 -37.955 0.00 . A A . 162 ILE CA 1 1
5 24727 1 1 162 ILE CB C -0.119 13.742 -36.881 0.00 . A A . 162 ILE CB 1 1
5 24728 1 1 162 ILE CD1 C 0.919 15.408 -35.253 0.00 . A A . 162 ILE CD1 1 1
5 24729 1 1 162 ILE CG1 C 1.078 14.658 -36.577 0.00 . A A . 162 ILE CG1 1 1
5 24730 1 1 162 ILE CG2 C 0.320 12.335 -37.328 0.00 . A A . 162 ILE CG2 1 1
5 24731 1 1 162 ILE H H -1.048 16.174 -36.940 0.00 . A A . 162 ILE H 1 1
5 24732 1 1 162 ILE HA H -0.554 14.098 -38.917 0.00 . A A . 162 ILE HA 1 1
5 24733 1 1 162 ILE HB H -0.721 13.638 -35.953 0.00 . A A . 162 ILE HB 1 1
5 24734 1 1 162 ILE HD11 H 0.296 16.316 -35.395 0.00 . A A . 162 ILE HD11 1 1
5 24735 1 1 162 ILE HD12 H 1.913 15.717 -34.864 0.00 . A A . 162 ILE HD12 1 1
5 24736 1 1 162 ILE HD13 H 0.430 14.757 -34.497 0.00 . A A . 162 ILE HD13 1 1
5 24737 1 1 162 ILE HG12 H 2.002 14.042 -36.536 0.00 . A A . 162 ILE HG12 1 1
5 24738 1 1 162 ILE HG13 H 1.192 15.397 -37.398 0.00 . A A . 162 ILE HG13 1 1
5 24739 1 1 162 ILE HG21 H 0.384 12.273 -38.437 0.00 . A A . 162 ILE HG21 1 1
5 24740 1 1 162 ILE HG22 H -0.408 11.575 -36.973 0.00 . A A . 162 ILE HG22 1 1
5 24741 1 1 162 ILE HG23 H 1.317 12.093 -36.904 0.00 . A A . 162 ILE HG23 1 1
5 24742 1 1 162 ILE N N -1.018 15.785 -37.858 0.00 . A A . 162 ILE N 1 1
5 24743 1 1 162 ILE O O -3.139 14.021 -37.008 0.00 . A A . 162 ILE O 1 1
5 24744 1 1 163 THR C C -3.196 10.406 -38.426 0.00 . A A . 163 THR C 1 1
5 24745 1 1 163 THR CA C -3.667 11.815 -38.676 0.00 . A A . 163 THR CA 1 1
5 24746 1 1 163 THR CB C -4.446 11.820 -39.955 0.00 . A A . 163 THR CB 1 1
5 24747 1 1 163 THR CG2 C -3.564 11.256 -41.078 0.00 . A A . 163 THR CG2 1 1
5 24748 1 1 163 THR H H -1.802 12.391 -39.385 0.00 . A A . 163 THR H 1 1
5 24749 1 1 163 THR HA H -4.281 12.139 -37.847 0.00 . A A . 163 THR HA 1 1
5 24750 1 1 163 THR HB H -4.741 12.856 -40.220 0.00 . A A . 163 THR HB 1 1
5 24751 1 1 163 THR HG1 H -6.059 11.046 -40.659 0.00 . A A . 163 THR HG1 1 1
5 24752 1 1 163 THR HG21 H -4.055 11.403 -42.063 0.00 . A A . 163 THR HG21 1 1
5 24753 1 1 163 THR HG22 H -3.395 10.168 -40.925 0.00 . A A . 163 THR HG22 1 1
5 24754 1 1 163 THR HG23 H -2.580 11.770 -41.092 0.00 . A A . 163 THR HG23 1 1
5 24755 1 1 163 THR N N -2.485 12.631 -38.699 0.00 . A A . 163 THR N 1 1
5 24756 1 1 163 THR O O -2.047 10.064 -38.727 0.00 . A A . 163 THR O 1 1
5 24757 1 1 163 THR OG1 O -5.617 11.029 -39.807 0.00 . A A . 163 THR OG1 1 1
5 24758 1 1 164 TRP C C -3.253 7.492 -38.858 0.00 . A A . 164 TRP C 1 1
5 24759 1 1 164 TRP CA C -3.726 8.169 -37.613 0.00 . A A . 164 TRP CA 1 1
5 24760 1 1 164 TRP CB C -4.885 7.326 -37.054 0.00 . A A . 164 TRP CB 1 1
5 24761 1 1 164 TRP CD1 C -4.184 7.939 -34.638 0.00 . A A . 164 TRP CD1 1 1
5 24762 1 1 164 TRP CD2 C -5.669 6.271 -34.792 0.00 . A A . 164 TRP CD2 1 1
5 24763 1 1 164 TRP CE2 C -5.377 6.482 -33.449 0.00 . A A . 164 TRP CE2 1 1
5 24764 1 1 164 TRP CE3 C -6.555 5.306 -35.160 0.00 . A A . 164 TRP CE3 1 1
5 24765 1 1 164 TRP CG C -4.889 7.214 -35.550 0.00 . A A . 164 TRP CG 1 1
5 24766 1 1 164 TRP CH2 C -6.858 4.755 -32.841 0.00 . A A . 164 TRP CH2 1 1
5 24767 1 1 164 TRP CZ2 C -5.961 5.734 -32.465 0.00 . A A . 164 TRP CZ2 1 1
5 24768 1 1 164 TRP CZ3 C -7.152 4.544 -34.174 0.00 . A A . 164 TRP CZ3 1 1
5 24769 1 1 164 TRP H H -5.042 9.795 -37.712 0.00 . A A . 164 TRP H 1 1
5 24770 1 1 164 TRP HA H -2.916 8.200 -36.902 0.00 . A A . 164 TRP HA 1 1
5 24771 1 1 164 TRP HB2 H -5.847 7.780 -37.374 0.00 . A A . 164 TRP HB2 1 1
5 24772 1 1 164 TRP HB3 H -4.831 6.302 -37.483 0.00 . A A . 164 TRP HB3 1 1
5 24773 1 1 164 TRP HD1 H -3.497 8.737 -34.879 0.00 . A A . 164 TRP HD1 1 1
5 24774 1 1 164 TRP HE1 H -4.083 7.864 -32.548 0.00 . A A . 164 TRP HE1 1 1
5 24775 1 1 164 TRP HE3 H -6.797 5.131 -36.196 0.00 . A A . 164 TRP HE3 1 1
5 24776 1 1 164 TRP HH2 H -7.336 4.149 -32.085 0.00 . A A . 164 TRP HH2 1 1
5 24777 1 1 164 TRP HZ2 H -5.739 5.890 -31.420 0.00 . A A . 164 TRP HZ2 1 1
5 24778 1 1 164 TRP HZ3 H -7.857 3.773 -34.448 0.00 . A A . 164 TRP HZ3 1 1
5 24779 1 1 164 TRP N N -4.098 9.537 -37.910 0.00 . A A . 164 TRP N 1 1
5 24780 1 1 164 TRP NE1 N -4.465 7.505 -33.371 0.00 . A A . 164 TRP NE1 1 1
5 24781 1 1 164 TRP O O -2.288 6.732 -38.823 0.00 . A A . 164 TRP O 1 1
5 24782 1 1 165 ASP C C -3.949 5.662 -41.151 0.00 . A A . 165 ASP C 1 1
5 24783 1 1 165 ASP CA C -3.519 7.092 -41.215 0.00 . A A . 165 ASP CA 1 1
5 24784 1 1 165 ASP CB C -1.997 7.098 -41.435 0.00 . A A . 165 ASP CB 1 1
5 24785 1 1 165 ASP CG C -1.494 5.744 -41.921 0.00 . A A . 165 ASP CG 1 1
5 24786 1 1 165 ASP H H -4.724 8.331 -40.037 0.00 . A A . 165 ASP H 1 1
5 24787 1 1 165 ASP HA H -4.024 7.583 -42.032 0.00 . A A . 165 ASP HA 1 1
5 24788 1 1 165 ASP HB2 H -1.737 7.871 -42.188 0.00 . A A . 165 ASP HB2 1 1
5 24789 1 1 165 ASP HB3 H -1.484 7.350 -40.485 0.00 . A A . 165 ASP HB3 1 1
5 24790 1 1 165 ASP N N -3.933 7.726 -39.992 0.00 . A A . 165 ASP N 1 1
5 24791 1 1 165 ASP O O -4.066 5.083 -40.073 0.00 . A A . 165 ASP O 1 1
5 24792 1 1 165 ASP OD1 O -1.548 4.772 -41.123 0.00 . A A . 165 ASP OD1 1 1
5 24793 1 1 165 ASP OD2 O -1.055 5.663 -43.099 0.00 . A A . 165 ASP OD2 1 1
5 24794 1 1 166 GLY C C -5.024 3.400 -43.773 0.00 . A A . 166 GLY C 1 1
5 24795 1 1 166 GLY CA C -4.589 3.681 -42.375 0.00 . A A . 166 GLY CA 1 1
5 24796 1 1 166 GLY H H -4.085 5.521 -43.209 0.00 . A A . 166 GLY H 1 1
5 24797 1 1 166 GLY HA2 H -3.728 3.072 -42.137 0.00 . A A . 166 GLY HA2 1 1
5 24798 1 1 166 GLY HA3 H -5.429 3.560 -41.708 0.00 . A A . 166 GLY HA3 1 1
5 24799 1 1 166 GLY N N -4.182 5.055 -42.333 0.00 . A A . 166 GLY N 1 1
5 24800 1 1 166 GLY O O -5.044 4.294 -44.617 0.00 . A A . 166 GLY O 1 1
5 24801 1 1 167 ARG C C -7.003 0.909 -45.275 0.00 . A A . 167 ARG C 1 1
5 24802 1 1 167 ARG CA C -5.819 1.804 -45.384 0.00 . A A . 167 ARG CA 1 1
5 24803 1 1 167 ARG CB C -4.762 1.081 -46.225 0.00 . A A . 167 ARG CB 1 1
5 24804 1 1 167 ARG CD C -2.826 1.611 -47.780 0.00 . A A . 167 ARG CD 1 1
5 24805 1 1 167 ARG CG C -3.511 1.928 -46.449 0.00 . A A . 167 ARG CG 1 1
5 24806 1 1 167 ARG CZ C -2.540 -0.421 -49.151 0.00 . A A . 167 ARG CZ 1 1
5 24807 1 1 167 ARG H H -5.375 1.399 -43.386 0.00 . A A . 167 ARG H 1 1
5 24808 1 1 167 ARG HA H -6.116 2.721 -45.867 0.00 . A A . 167 ARG HA 1 1
5 24809 1 1 167 ARG HB2 H -4.474 0.138 -45.712 0.00 . A A . 167 ARG HB2 1 1
5 24810 1 1 167 ARG HB3 H -5.198 0.816 -47.211 0.00 . A A . 167 ARG HB3 1 1
5 24811 1 1 167 ARG HD2 H -3.420 1.999 -48.636 0.00 . A A . 167 ARG HD2 1 1
5 24812 1 1 167 ARG HD3 H -1.800 2.036 -47.809 0.00 . A A . 167 ARG HD3 1 1
5 24813 1 1 167 ARG HE H -2.779 -0.453 -47.108 0.00 . A A . 167 ARG HE 1 1
5 24814 1 1 167 ARG HG2 H -3.797 3.003 -46.438 0.00 . A A . 167 ARG HG2 1 1
5 24815 1 1 167 ARG HG3 H -2.795 1.754 -45.618 0.00 . A A . 167 ARG HG3 1 1
5 24816 1 1 167 ARG HH11 H -2.522 1.378 -50.148 0.00 . A A . 167 ARG HH11 1 1
5 24817 1 1 167 ARG HH12 H -2.323 -0.016 -51.157 0.00 . A A . 167 ARG HH12 1 1
5 24818 1 1 167 ARG HH21 H -2.517 -2.367 -48.484 0.00 . A A . 167 ARG HH21 1 1
5 24819 1 1 167 ARG HH22 H -2.321 -2.180 -50.195 0.00 . A A . 167 ARG HH22 1 1
5 24820 1 1 167 ARG N N -5.389 2.136 -44.058 0.00 . A A . 167 ARG N 1 1
5 24821 1 1 167 ARG NE N -2.715 0.132 -47.916 0.00 . A A . 167 ARG NE 1 1
5 24822 1 1 167 ARG NH1 N -2.454 0.385 -50.250 0.00 . A A . 167 ARG NH1 1 1
5 24823 1 1 167 ARG NH2 N -2.451 -1.777 -49.289 0.00 . A A . 167 ARG NH2 1 1
5 24824 1 1 167 ARG O O -7.137 0.136 -44.329 0.00 . A A . 167 ARG O 1 1
5 24825 1 1 168 LEU C C -8.692 -1.109 -46.903 0.00 . A A . 168 LEU C 1 1
5 24826 1 1 168 LEU CA C -9.074 0.197 -46.287 0.00 . A A . 168 LEU CA 1 1
5 24827 1 1 168 LEU CB C -10.197 0.829 -47.126 0.00 . A A . 168 LEU CB 1 1
5 24828 1 1 168 LEU CD1 C -12.050 -0.364 -45.875 0.00 . A A . 168 LEU CD1 1 1
5 24829 1 1 168 LEU CD2 C -12.474 0.577 -48.197 0.00 . A A . 168 LEU CD2 1 1
5 24830 1 1 168 LEU CG C -11.439 -0.059 -47.252 0.00 . A A . 168 LEU CG 1 1
5 24831 1 1 168 LEU H H -7.778 1.633 -47.038 0.00 . A A . 168 LEU H 1 1
5 24832 1 1 168 LEU HA H -9.394 0.042 -45.269 0.00 . A A . 168 LEU HA 1 1
5 24833 1 1 168 LEU HB2 H -10.491 1.795 -46.659 0.00 . A A . 168 LEU HB2 1 1
5 24834 1 1 168 LEU HB3 H -9.811 1.046 -48.143 0.00 . A A . 168 LEU HB3 1 1
5 24835 1 1 168 LEU HD11 H -11.674 -1.338 -45.494 0.00 . A A . 168 LEU HD11 1 1
5 24836 1 1 168 LEU HD12 H -13.156 -0.416 -45.949 0.00 . A A . 168 LEU HD12 1 1
5 24837 1 1 168 LEU HD13 H -11.781 0.430 -45.146 0.00 . A A . 168 LEU HD13 1 1
5 24838 1 1 168 LEU HD21 H -13.321 -0.121 -48.372 0.00 . A A . 168 LEU HD21 1 1
5 24839 1 1 168 LEU HD22 H -12.007 0.821 -49.175 0.00 . A A . 168 LEU HD22 1 1
5 24840 1 1 168 LEU HD23 H -12.874 1.515 -47.754 0.00 . A A . 168 LEU HD23 1 1
5 24841 1 1 168 LEU HG H -11.121 -1.024 -47.702 0.00 . A A . 168 LEU HG 1 1
5 24842 1 1 168 LEU N N -7.896 1.006 -46.273 0.00 . A A . 168 LEU N 1 1
5 24843 1 1 168 LEU O O -8.129 -1.147 -47.994 0.00 . A A . 168 LEU O 1 1
5 24844 1 1 169 GLU C C -9.820 -4.407 -46.508 0.00 . A A . 169 GLU C 1 1
5 24845 1 1 169 GLU CA C -8.644 -3.519 -46.727 0.00 . A A . 169 GLU CA 1 1
5 24846 1 1 169 GLU CB C -7.446 -4.171 -46.022 0.00 . A A . 169 GLU CB 1 1
5 24847 1 1 169 GLU CD C -7.636 -3.448 -43.661 0.00 . A A . 169 GLU CD 1 1
5 24848 1 1 169 GLU CG C -7.790 -4.633 -44.602 0.00 . A A . 169 GLU CG 1 1
5 24849 1 1 169 GLU H H -9.445 -2.204 -45.317 0.00 . A A . 169 GLU H 1 1
5 24850 1 1 169 GLU HA H -8.458 -3.417 -47.785 0.00 . A A . 169 GLU HA 1 1
5 24851 1 1 169 GLU HB2 H -7.107 -5.047 -46.618 0.00 . A A . 169 GLU HB2 1 1
5 24852 1 1 169 GLU HB3 H -6.610 -3.443 -45.971 0.00 . A A . 169 GLU HB3 1 1
5 24853 1 1 169 GLU HG2 H -8.837 -5.007 -44.564 0.00 . A A . 169 GLU HG2 1 1
5 24854 1 1 169 GLU HG3 H -7.102 -5.443 -44.284 0.00 . A A . 169 GLU HG3 1 1
5 24855 1 1 169 GLU N N -8.990 -2.225 -46.204 0.00 . A A . 169 GLU N 1 1
5 24856 1 1 169 GLU O O -10.745 -4.063 -45.775 0.00 . A A . 169 GLU O 1 1
5 24857 1 1 169 GLU OE1 O -7.464 -2.307 -44.168 0.00 . A A . 169 GLU OE1 1 1
5 24858 1 1 169 GLU OE2 O -7.689 -3.667 -42.421 0.00 . A A . 169 GLU OE2 1 1
5 24859 1 1 170 ARG C C -10.594 -7.388 -45.843 0.00 . A A . 170 ARG C 1 1
5 24860 1 1 170 ARG CA C -10.905 -6.500 -46.992 0.00 . A A . 170 ARG CA 1 1
5 24861 1 1 170 ARG CB C -11.139 -7.401 -48.212 0.00 . A A . 170 ARG CB 1 1
5 24862 1 1 170 ARG CD C -13.539 -6.985 -48.942 0.00 . A A . 170 ARG CD 1 1
5 24863 1 1 170 ARG CG C -12.058 -6.766 -49.254 0.00 . A A . 170 ARG CG 1 1
5 24864 1 1 170 ARG CZ C -15.650 -7.027 -50.229 0.00 . A A . 170 ARG CZ 1 1
5 24865 1 1 170 ARG H H -9.058 -5.885 -47.734 0.00 . A A . 170 ARG H 1 1
5 24866 1 1 170 ARG HA H -11.789 -5.923 -46.771 0.00 . A A . 170 ARG HA 1 1
5 24867 1 1 170 ARG HB2 H -10.160 -7.631 -48.685 0.00 . A A . 170 ARG HB2 1 1
5 24868 1 1 170 ARG HB3 H -11.589 -8.359 -47.874 0.00 . A A . 170 ARG HB3 1 1
5 24869 1 1 170 ARG HD2 H -13.719 -8.012 -48.557 0.00 . A A . 170 ARG HD2 1 1
5 24870 1 1 170 ARG HD3 H -13.907 -6.235 -48.209 0.00 . A A . 170 ARG HD3 1 1
5 24871 1 1 170 ARG HE H -13.829 -6.536 -51.042 0.00 . A A . 170 ARG HE 1 1
5 24872 1 1 170 ARG HG2 H -11.855 -5.674 -49.298 0.00 . A A . 170 ARG HG2 1 1
5 24873 1 1 170 ARG HG3 H -11.828 -7.198 -50.251 0.00 . A A . 170 ARG HG3 1 1
5 24874 1 1 170 ARG HH11 H -15.791 -7.541 -48.244 0.00 . A A . 170 ARG HH11 1 1
5 24875 1 1 170 ARG HH12 H -17.289 -7.572 -49.113 0.00 . A A . 170 ARG HH12 1 1
5 24876 1 1 170 ARG HH21 H -15.867 -6.588 -52.227 0.00 . A A . 170 ARG HH21 1 1
5 24877 1 1 170 ARG HH22 H -17.333 -7.023 -51.413 0.00 . A A . 170 ARG HH22 1 1
5 24878 1 1 170 ARG N N -9.808 -5.593 -47.146 0.00 . A A . 170 ARG N 1 1
5 24879 1 1 170 ARG NE N -14.304 -6.811 -50.206 0.00 . A A . 170 ARG NE 1 1
5 24880 1 1 170 ARG NH1 N -16.302 -7.414 -49.094 0.00 . A A . 170 ARG NH1 1 1
5 24881 1 1 170 ARG NH2 N -16.346 -6.864 -51.393 0.00 . A A . 170 ARG NH2 1 1
5 24882 1 1 170 ARG O O -9.549 -8.030 -45.800 0.00 . A A . 170 ARG O 1 1
5 24883 1 1 171 LEU C C -12.465 -9.231 -43.737 0.00 . A A . 171 LEU C 1 1
5 24884 1 1 171 LEU CA C -11.326 -8.281 -43.739 0.00 . A A . 171 LEU CA 1 1
5 24885 1 1 171 LEU CB C -11.338 -7.517 -42.409 0.00 . A A . 171 LEU CB 1 1
5 24886 1 1 171 LEU CD1 C -10.153 -9.374 -41.162 0.00 . A A . 171 LEU CD1 1 1
5 24887 1 1 171 LEU CD2 C -11.529 -7.667 -39.877 0.00 . A A . 171 LEU CD2 1 1
5 24888 1 1 171 LEU CG C -11.381 -8.455 -41.195 0.00 . A A . 171 LEU CG 1 1
5 24889 1 1 171 LEU H H -12.364 -6.918 -44.912 0.00 . A A . 171 LEU H 1 1
5 24890 1 1 171 LEU HA H -10.402 -8.821 -43.867 0.00 . A A . 171 LEU HA 1 1
5 24891 1 1 171 LEU HB2 H -10.426 -6.881 -42.351 0.00 . A A . 171 LEU HB2 1 1
5 24892 1 1 171 LEU HB3 H -12.225 -6.852 -42.378 0.00 . A A . 171 LEU HB3 1 1
5 24893 1 1 171 LEU HD11 H -9.224 -8.780 -41.294 0.00 . A A . 171 LEU HD11 1 1
5 24894 1 1 171 LEU HD12 H -10.211 -10.126 -41.978 0.00 . A A . 171 LEU HD12 1 1
5 24895 1 1 171 LEU HD13 H -10.097 -9.909 -40.190 0.00 . A A . 171 LEU HD13 1 1
5 24896 1 1 171 LEU HD21 H -10.563 -7.644 -39.327 0.00 . A A . 171 LEU HD21 1 1
5 24897 1 1 171 LEU HD22 H -12.293 -8.147 -39.228 0.00 . A A . 171 LEU HD22 1 1
5 24898 1 1 171 LEU HD23 H -11.846 -6.621 -40.080 0.00 . A A . 171 LEU HD23 1 1
5 24899 1 1 171 LEU HG H -12.279 -9.099 -41.303 0.00 . A A . 171 LEU HG 1 1
5 24900 1 1 171 LEU N N -11.518 -7.444 -44.879 0.00 . A A . 171 LEU N 1 1
5 24901 1 1 171 LEU O O -13.619 -8.821 -43.787 0.00 . A A . 171 LEU O 1 1
5 24902 1 1 172 GLY C C -13.763 -11.507 -45.091 0.00 . A A . 172 GLY C 1 1
5 24903 1 1 172 GLY CA C -13.236 -11.496 -43.699 0.00 . A A . 172 GLY CA 1 1
5 24904 1 1 172 GLY H H -11.240 -10.891 -43.650 0.00 . A A . 172 GLY H 1 1
5 24905 1 1 172 GLY HA2 H -12.819 -12.464 -43.461 0.00 . A A . 172 GLY HA2 1 1
5 24906 1 1 172 GLY HA3 H -14.006 -11.149 -43.026 0.00 . A A . 172 GLY HA3 1 1
5 24907 1 1 172 GLY N N -12.172 -10.539 -43.691 0.00 . A A . 172 GLY N 1 1
5 24908 1 1 172 GLY O O -14.564 -10.656 -45.476 0.00 . A A . 172 GLY O 1 1
5 24909 1 1 173 LYS C C -15.229 -12.764 -47.258 0.00 . A A . 173 LYS C 1 1
5 24910 1 1 173 LYS CA C -13.751 -12.566 -47.249 0.00 . A A . 173 LYS CA 1 1
5 24911 1 1 173 LYS CB C -13.124 -13.739 -48.022 0.00 . A A . 173 LYS CB 1 1
5 24912 1 1 173 LYS CD C -13.011 -16.267 -48.304 0.00 . A A . 173 LYS CD 1 1
5 24913 1 1 173 LYS CE C -13.575 -17.622 -47.866 0.00 . A A . 173 LYS CE 1 1
5 24914 1 1 173 LYS CG C -13.645 -15.098 -47.548 0.00 . A A . 173 LYS CG 1 1
5 24915 1 1 173 LYS H H -12.688 -13.194 -45.573 0.00 . A A . 173 LYS H 1 1
5 24916 1 1 173 LYS HA H -13.512 -11.629 -47.726 0.00 . A A . 173 LYS HA 1 1
5 24917 1 1 173 LYS HB2 H -13.348 -13.619 -49.104 0.00 . A A . 173 LYS HB2 1 1
5 24918 1 1 173 LYS HB3 H -12.021 -13.712 -47.893 0.00 . A A . 173 LYS HB3 1 1
5 24919 1 1 173 LYS HD2 H -13.188 -16.136 -49.393 0.00 . A A . 173 LYS HD2 1 1
5 24920 1 1 173 LYS HD3 H -11.913 -16.258 -48.132 0.00 . A A . 173 LYS HD3 1 1
5 24921 1 1 173 LYS HE2 H -13.388 -17.793 -46.785 0.00 . A A . 173 LYS HE2 1 1
5 24922 1 1 173 LYS HE3 H -14.667 -17.669 -48.064 0.00 . A A . 173 LYS HE3 1 1
5 24923 1 1 173 LYS HG2 H -13.431 -15.210 -46.464 0.00 . A A . 173 LYS HG2 1 1
5 24924 1 1 173 LYS HG3 H -14.748 -15.132 -47.684 0.00 . A A . 173 LYS HG3 1 1
5 24925 1 1 173 LYS HZ1 H -13.175 -18.642 -49.627 0.00 . A A . 173 LYS HZ1 1 1
5 24926 1 1 173 LYS HZ2 H -13.258 -19.635 -48.252 0.00 . A A . 173 LYS HZ2 1 1
5 24927 1 1 173 LYS HZ3 H -11.895 -18.654 -48.511 0.00 . A A . 173 LYS HZ3 1 1
5 24928 1 1 173 LYS N N -13.321 -12.490 -45.886 0.00 . A A . 173 LYS N 1 1
5 24929 1 1 173 LYS NZ N -12.927 -18.720 -48.620 0.00 . A A . 173 LYS NZ 1 1
5 24930 1 1 173 LYS O O -15.880 -12.581 -48.286 0.00 . A A . 173 LYS O 1 1
5 24931 1 1 174 HIS C C -17.930 -12.174 -45.582 0.00 . A A . 174 HIS C 1 1
5 24932 1 1 174 HIS CA C -17.216 -13.387 -46.079 0.00 . A A . 174 HIS CA 1 1
5 24933 1 1 174 HIS CB C -17.617 -14.578 -45.197 0.00 . A A . 174 HIS CB 1 1
5 24934 1 1 174 HIS CD2 C -16.128 -16.686 -45.447 0.00 . A A . 174 HIS CD2 1 1
5 24935 1 1 174 HIS CE1 C -17.301 -17.608 -47.057 0.00 . A A . 174 HIS CE1 1 1
5 24936 1 1 174 HIS CG C -17.193 -15.900 -45.769 0.00 . A A . 174 HIS CG 1 1
5 24937 1 1 174 HIS H H -15.304 -13.267 -45.254 0.00 . A A . 174 HIS H 1 1
5 24938 1 1 174 HIS HA H -17.524 -13.572 -47.096 0.00 . A A . 174 HIS HA 1 1
5 24939 1 1 174 HIS HB2 H -17.150 -14.477 -44.194 0.00 . A A . 174 HIS HB2 1 1
5 24940 1 1 174 HIS HB3 H -18.721 -14.600 -45.074 0.00 . A A . 174 HIS HB3 1 1
5 24941 1 1 174 HIS HD2 H -15.350 -16.538 -44.708 0.00 . A A . 174 HIS HD2 1 1
5 24942 1 1 174 HIS HE1 H -17.605 -18.331 -47.813 0.00 . A A . 174 HIS HE1 1 1
5 24943 1 1 174 HIS N N -15.808 -13.141 -46.106 0.00 . A A . 174 HIS N 1 1
5 24944 1 1 174 HIS ND1 N -17.936 -16.481 -46.786 0.00 . A A . 174 HIS ND1 1 1
5 24945 1 1 174 HIS NE2 N -16.204 -17.781 -46.279 0.00 . A A . 174 HIS NE2 1 1
5 24946 1 1 174 HIS O O -19.117 -12.257 -45.289 0.00 . A A . 174 HIS O 1 1
5 24947 1 1 175 ARG C C -17.118 -9.224 -43.885 0.00 . A A . 175 ARG C 1 1
5 24948 1 1 175 ARG CA C -17.892 -9.818 -45.014 0.00 . A A . 175 ARG CA 1 1
5 24949 1 1 175 ARG CB C -19.320 -10.054 -44.500 0.00 . A A . 175 ARG CB 1 1
5 24950 1 1 175 ARG CD C -21.555 -11.050 -45.178 0.00 . A A . 175 ARG CD 1 1
5 24951 1 1 175 ARG CG C -20.331 -10.250 -45.630 0.00 . A A . 175 ARG CG 1 1
5 24952 1 1 175 ARG CZ C -22.342 -10.960 -42.837 0.00 . A A . 175 ARG CZ 1 1
5 24953 1 1 175 ARG H H -16.249 -10.959 -45.642 0.00 . A A . 175 ARG H 1 1
5 24954 1 1 175 ARG HA H -17.900 -9.129 -45.843 0.00 . A A . 175 ARG HA 1 1
5 24955 1 1 175 ARG HB2 H -19.327 -10.950 -43.842 0.00 . A A . 175 ARG HB2 1 1
5 24956 1 1 175 ARG HB3 H -19.632 -9.180 -43.890 0.00 . A A . 175 ARG HB3 1 1
5 24957 1 1 175 ARG HD2 H -22.295 -11.137 -45.998 0.00 . A A . 175 ARG HD2 1 1
5 24958 1 1 175 ARG HD3 H -21.260 -12.061 -44.828 0.00 . A A . 175 ARG HD3 1 1
5 24959 1 1 175 ARG HE H -22.517 -9.395 -44.158 0.00 . A A . 175 ARG HE 1 1
5 24960 1 1 175 ARG HG2 H -20.663 -9.256 -45.997 0.00 . A A . 175 ARG HG2 1 1
5 24961 1 1 175 ARG HG3 H -19.839 -10.780 -46.474 0.00 . A A . 175 ARG HG3 1 1
5 24962 1 1 175 ARG HH11 H -21.478 -12.724 -43.445 0.00 . A A . 175 ARG HH11 1 1
5 24963 1 1 175 ARG HH12 H -22.012 -12.703 -41.798 0.00 . A A . 175 ARG HH12 1 1
5 24964 1 1 175 ARG HH21 H -23.241 -9.361 -41.909 0.00 . A A . 175 ARG HH21 1 1
5 24965 1 1 175 ARG HH22 H -23.030 -10.760 -40.910 0.00 . A A . 175 ARG HH22 1 1
5 24966 1 1 175 ARG N N -17.226 -11.024 -45.452 0.00 . A A . 175 ARG N 1 1
5 24967 1 1 175 ARG NE N -22.197 -10.335 -44.041 0.00 . A A . 175 ARG NE 1 1
5 24968 1 1 175 ARG NH1 N -21.905 -12.244 -42.679 0.00 . A A . 175 ARG NH1 1 1
5 24969 1 1 175 ARG NH2 N -22.923 -10.302 -41.792 0.00 . A A . 175 ARG NH2 1 1
5 24970 1 1 175 ARG O O -16.700 -9.929 -42.972 0.00 . A A . 175 ARG O 1 1
5 24971 1 1 176 PHE C C -15.293 -6.221 -43.522 0.00 . A A . 176 PHE C 1 1
5 24972 1 1 176 PHE CA C -16.228 -7.200 -42.878 0.00 . A A . 176 PHE CA 1 1
5 24973 1 1 176 PHE CB C -15.403 -8.120 -41.964 0.00 . A A . 176 PHE CB 1 1
5 24974 1 1 176 PHE CD1 C -15.499 -9.263 -39.750 0.00 . A A . 176 PHE CD1 1 1
5 24975 1 1 176 PHE CD2 C -17.530 -8.499 -40.714 0.00 . A A . 176 PHE CD2 1 1
5 24976 1 1 176 PHE CE1 C -16.194 -9.746 -38.665 0.00 . A A . 176 PHE CE1 1 1
5 24977 1 1 176 PHE CE2 C -18.224 -8.982 -39.628 0.00 . A A . 176 PHE CE2 1 1
5 24978 1 1 176 PHE CG C -16.161 -8.635 -40.784 0.00 . A A . 176 PHE CG 1 1
5 24979 1 1 176 PHE CZ C -17.556 -9.605 -38.604 0.00 . A A . 176 PHE CZ 1 1
5 24980 1 1 176 PHE H H -17.263 -7.321 -44.681 0.00 . A A . 176 PHE H 1 1
5 24981 1 1 176 PHE HA H -16.959 -6.658 -42.301 0.00 . A A . 176 PHE HA 1 1
5 24982 1 1 176 PHE HB2 H -15.049 -9.002 -42.533 0.00 . A A . 176 PHE HB2 1 1
5 24983 1 1 176 PHE HB3 H -14.519 -7.569 -41.575 0.00 . A A . 176 PHE HB3 1 1
5 24984 1 1 176 PHE HD1 H -14.426 -9.376 -39.791 0.00 . A A . 176 PHE HD1 1 1
5 24985 1 1 176 PHE HD2 H -18.063 -8.009 -41.515 0.00 . A A . 176 PHE HD2 1 1
5 24986 1 1 176 PHE HE1 H -15.666 -10.236 -37.860 0.00 . A A . 176 PHE HE1 1 1
5 24987 1 1 176 PHE HE2 H -19.296 -8.871 -39.581 0.00 . A A . 176 PHE HE2 1 1
5 24988 1 1 176 PHE HZ H -18.102 -9.984 -37.753 0.00 . A A . 176 PHE HZ 1 1
5 24989 1 1 176 PHE N N -16.930 -7.884 -43.929 0.00 . A A . 176 PHE N 1 1
5 24990 1 1 176 PHE O O -14.560 -6.554 -44.450 0.00 . A A . 176 PHE O 1 1
5 24991 1 1 177 VAL C C -13.672 -3.399 -42.396 0.00 . A A . 177 VAL C 1 1
5 24992 1 1 177 VAL CA C -14.445 -3.950 -43.559 0.00 . A A . 177 VAL CA 1 1
5 24993 1 1 177 VAL CB C -15.181 -2.839 -44.243 0.00 . A A . 177 VAL CB 1 1
5 24994 1 1 177 VAL CG1 C -14.153 -1.782 -44.651 0.00 . A A . 177 VAL CG1 1 1
5 24995 1 1 177 VAL CG2 C -15.946 -3.413 -45.455 0.00 . A A . 177 VAL CG2 1 1
5 24996 1 1 177 VAL H H -15.899 -4.701 -42.272 0.00 . A A . 177 VAL H 1 1
5 24997 1 1 177 VAL HA H -13.757 -4.430 -44.242 0.00 . A A . 177 VAL HA 1 1
5 24998 1 1 177 VAL HB H -15.910 -2.381 -43.544 0.00 . A A . 177 VAL HB 1 1
5 24999 1 1 177 VAL HG11 H -14.626 -1.017 -45.300 0.00 . A A . 177 VAL HG11 1 1
5 25000 1 1 177 VAL HG12 H -13.319 -2.256 -45.212 0.00 . A A . 177 VAL HG12 1 1
5 25001 1 1 177 VAL HG13 H -13.736 -1.277 -43.754 0.00 . A A . 177 VAL HG13 1 1
5 25002 1 1 177 VAL HG21 H -17.015 -3.570 -45.197 0.00 . A A . 177 VAL HG21 1 1
5 25003 1 1 177 VAL HG22 H -15.513 -4.386 -45.777 0.00 . A A . 177 VAL HG22 1 1
5 25004 1 1 177 VAL HG23 H -15.891 -2.706 -46.311 0.00 . A A . 177 VAL HG23 1 1
5 25005 1 1 177 VAL N N -15.303 -4.970 -43.023 0.00 . A A . 177 VAL N 1 1
5 25006 1 1 177 VAL O O -14.077 -3.577 -41.250 0.00 . A A . 177 VAL O 1 1
5 25007 1 1 178 SER C C -11.900 -0.789 -41.223 0.00 . A A . 178 SER C 1 1
5 25008 1 1 178 SER CA C -11.700 -2.255 -41.560 0.00 . A A . 178 SER CA 1 1
5 25009 1 1 178 SER CB C -10.206 -2.461 -41.833 0.00 . A A . 178 SER CB 1 1
5 25010 1 1 178 SER H H -12.212 -2.509 -43.580 0.00 . A A . 178 SER H 1 1
5 25011 1 1 178 SER HA H -11.982 -2.839 -40.700 0.00 . A A . 178 SER HA 1 1
5 25012 1 1 178 SER HB2 H -10.008 -2.423 -42.926 0.00 . A A . 178 SER HB2 1 1
5 25013 1 1 178 SER HB3 H -9.608 -1.672 -41.328 0.00 . A A . 178 SER HB3 1 1
5 25014 1 1 178 SER HG H -10.590 -4.117 -40.941 0.00 . A A . 178 SER HG 1 1
5 25015 1 1 178 SER N N -12.526 -2.715 -42.657 0.00 . A A . 178 SER N 1 1
5 25016 1 1 178 SER O O -12.915 -0.399 -40.642 0.00 . A A . 178 SER O 1 1
5 25017 1 1 178 SER OG O -9.806 -3.727 -41.335 0.00 . A A . 178 SER OG 1 1
5 25018 1 1 179 ILE C C -12.012 2.220 -41.919 0.00 . A A . 179 ILE C 1 1
5 25019 1 1 179 ILE CA C -10.915 1.468 -41.232 0.00 . A A . 179 ILE CA 1 1
5 25020 1 1 179 ILE CB C -9.620 2.140 -41.591 0.00 . A A . 179 ILE CB 1 1
5 25021 1 1 179 ILE CD1 C -8.240 4.260 -41.313 0.00 . A A . 179 ILE CD1 1 1
5 25022 1 1 179 ILE CG1 C -9.606 3.610 -41.128 0.00 . A A . 179 ILE CG1 1 1
5 25023 1 1 179 ILE CG2 C -9.427 2.007 -43.109 0.00 . A A . 179 ILE CG2 1 1
5 25024 1 1 179 ILE H H -10.143 -0.242 -42.161 0.00 . A A . 179 ILE H 1 1
5 25025 1 1 179 ILE HA H -11.069 1.519 -40.168 0.00 . A A . 179 ILE HA 1 1
5 25026 1 1 179 ILE HB H -8.782 1.608 -41.089 0.00 . A A . 179 ILE HB 1 1
5 25027 1 1 179 ILE HD11 H -7.557 3.969 -40.486 0.00 . A A . 179 ILE HD11 1 1
5 25028 1 1 179 ILE HD12 H -8.339 5.367 -41.320 0.00 . A A . 179 ILE HD12 1 1
5 25029 1 1 179 ILE HD13 H -7.789 3.939 -42.275 0.00 . A A . 179 ILE HD13 1 1
5 25030 1 1 179 ILE HG12 H -10.359 4.185 -41.707 0.00 . A A . 179 ILE HG12 1 1
5 25031 1 1 179 ILE HG13 H -9.885 3.656 -40.056 0.00 . A A . 179 ILE HG13 1 1
5 25032 1 1 179 ILE HG21 H -9.086 0.983 -43.366 0.00 . A A . 179 ILE HG21 1 1
5 25033 1 1 179 ILE HG22 H -8.667 2.735 -43.466 0.00 . A A . 179 ILE HG22 1 1
5 25034 1 1 179 ILE HG23 H -10.383 2.205 -43.637 0.00 . A A . 179 ILE HG23 1 1
5 25035 1 1 179 ILE N N -10.913 0.060 -41.607 0.00 . A A . 179 ILE N 1 1
5 25036 1 1 179 ILE O O -11.999 3.449 -41.966 0.00 . A A . 179 ILE O 1 1
5 25037 1 1 180 ALA C C -15.117 2.610 -42.127 0.00 . A A . 180 ALA C 1 1
5 25038 1 1 180 ALA CA C -14.063 2.213 -43.124 0.00 . A A . 180 ALA CA 1 1
5 25039 1 1 180 ALA CB C -14.747 1.366 -44.202 0.00 . A A . 180 ALA CB 1 1
5 25040 1 1 180 ALA H H -13.048 0.526 -42.433 0.00 . A A . 180 ALA H 1 1
5 25041 1 1 180 ALA HA H -13.644 3.103 -43.566 0.00 . A A . 180 ALA HA 1 1
5 25042 1 1 180 ALA HB1 H -14.012 1.064 -44.980 0.00 . A A . 180 ALA HB1 1 1
5 25043 1 1 180 ALA HB2 H -15.557 1.947 -44.689 0.00 . A A . 180 ALA HB2 1 1
5 25044 1 1 180 ALA HB3 H -15.187 0.451 -43.753 0.00 . A A . 180 ALA HB3 1 1
5 25045 1 1 180 ALA N N -13.002 1.523 -42.458 0.00 . A A . 180 ALA N 1 1
5 25046 1 1 180 ALA O O -15.944 3.466 -42.417 0.00 . A A . 180 ALA O 1 1
5 25047 1 1 181 PHE C C -16.228 3.583 -39.292 0.00 . A A . 181 PHE C 1 1
5 25048 1 1 181 PHE CA C -16.204 2.233 -39.994 0.00 . A A . 181 PHE CA 1 1
5 25049 1 1 181 PHE CB C -16.245 1.185 -38.887 0.00 . A A . 181 PHE CB 1 1
5 25050 1 1 181 PHE CD1 C -18.704 1.478 -38.952 0.00 . A A . 181 PHE CD1 1 1
5 25051 1 1 181 PHE CD2 C -17.828 -0.549 -38.090 0.00 . A A . 181 PHE CD2 1 1
5 25052 1 1 181 PHE CE1 C -19.979 1.025 -38.735 0.00 . A A . 181 PHE CE1 1 1
5 25053 1 1 181 PHE CE2 C -19.106 -1.007 -37.872 0.00 . A A . 181 PHE CE2 1 1
5 25054 1 1 181 PHE CG C -17.619 0.695 -38.630 0.00 . A A . 181 PHE CG 1 1
5 25055 1 1 181 PHE CZ C -20.181 -0.221 -38.194 0.00 . A A . 181 PHE CZ 1 1
5 25056 1 1 181 PHE H H -14.410 1.351 -40.647 0.00 . A A . 181 PHE H 1 1
5 25057 1 1 181 PHE HA H -17.109 2.150 -40.568 0.00 . A A . 181 PHE HA 1 1
5 25058 1 1 181 PHE HB2 H -15.626 0.307 -39.168 0.00 . A A . 181 PHE HB2 1 1
5 25059 1 1 181 PHE HB3 H -15.857 1.613 -37.937 0.00 . A A . 181 PHE HB3 1 1
5 25060 1 1 181 PHE HD1 H -18.549 2.458 -39.374 0.00 . A A . 181 PHE HD1 1 1
5 25061 1 1 181 PHE HD2 H -16.984 -1.169 -37.836 0.00 . A A . 181 PHE HD2 1 1
5 25062 1 1 181 PHE HE1 H -20.820 1.647 -38.994 0.00 . A A . 181 PHE HE1 1 1
5 25063 1 1 181 PHE HE2 H -19.266 -1.984 -37.450 0.00 . A A . 181 PHE HE2 1 1
5 25064 1 1 181 PHE HZ H -21.180 -0.579 -38.019 0.00 . A A . 181 PHE HZ 1 1
5 25065 1 1 181 PHE N N -15.120 1.997 -40.928 0.00 . A A . 181 PHE N 1 1
5 25066 1 1 181 PHE O O -17.235 4.282 -39.397 0.00 . A A . 181 PHE O 1 1
5 25067 1 1 182 ASP C C -15.408 6.369 -38.815 0.00 . A A . 182 ASP C 1 1
5 25068 1 1 182 ASP CA C -15.338 5.268 -37.831 0.00 . A A . 182 ASP CA 1 1
5 25069 1 1 182 ASP CB C -14.227 5.619 -36.809 0.00 . A A . 182 ASP CB 1 1
5 25070 1 1 182 ASP CG C -14.669 6.705 -35.791 0.00 . A A . 182 ASP CG 1 1
5 25071 1 1 182 ASP H H -14.313 3.529 -38.475 0.00 . A A . 182 ASP H 1 1
5 25072 1 1 182 ASP HA H -16.291 5.214 -37.325 0.00 . A A . 182 ASP HA 1 1
5 25073 1 1 182 ASP HB2 H -13.939 4.703 -36.253 0.00 . A A . 182 ASP HB2 1 1
5 25074 1 1 182 ASP HB3 H -13.334 5.990 -37.355 0.00 . A A . 182 ASP HB3 1 1
5 25075 1 1 182 ASP N N -15.179 4.014 -38.554 0.00 . A A . 182 ASP N 1 1
5 25076 1 1 182 ASP O O -14.564 6.493 -39.702 0.00 . A A . 182 ASP O 1 1
5 25077 1 1 182 ASP OD1 O -15.775 7.309 -35.983 0.00 . A A . 182 ASP OD1 1 1
5 25078 1 1 182 ASP OD2 O -13.911 6.933 -34.780 0.00 . A A . 182 ASP OD2 1 1
5 25079 1 1 183 ASP C C -17.140 7.841 -40.830 0.00 . A A . 183 ASP C 1 1
5 25080 1 1 183 ASP CA C -16.606 8.330 -39.525 0.00 . A A . 183 ASP CA 1 1
5 25081 1 1 183 ASP CB C -15.274 9.037 -39.792 0.00 . A A . 183 ASP CB 1 1
5 25082 1 1 183 ASP CG C -14.417 9.087 -38.533 0.00 . A A . 183 ASP CG 1 1
5 25083 1 1 183 ASP H H -17.131 7.093 -37.942 0.00 . A A . 183 ASP H 1 1
5 25084 1 1 183 ASP HA H -17.312 9.004 -39.071 0.00 . A A . 183 ASP HA 1 1
5 25085 1 1 183 ASP HB2 H -14.718 8.494 -40.585 0.00 . A A . 183 ASP HB2 1 1
5 25086 1 1 183 ASP HB3 H -15.466 10.073 -40.138 0.00 . A A . 183 ASP HB3 1 1
5 25087 1 1 183 ASP N N -16.450 7.209 -38.661 0.00 . A A . 183 ASP N 1 1
5 25088 1 1 183 ASP O O -18.325 7.976 -41.129 0.00 . A A . 183 ASP O 1 1
5 25089 1 1 183 ASP OD1 O -14.868 9.708 -37.533 0.00 . A A . 183 ASP OD1 1 1
5 25090 1 1 183 ASP OD2 O -13.301 8.499 -38.554 0.00 . A A . 183 ASP OD2 1 1
5 25091 1 1 184 ARG C C -17.578 5.637 -42.707 0.00 . A A . 184 ARG C 1 1
5 25092 1 1 184 ARG CA C -16.634 6.765 -42.925 0.00 . A A . 184 ARG CA 1 1
5 25093 1 1 184 ARG CB C -15.458 6.275 -43.777 0.00 . A A . 184 ARG CB 1 1
5 25094 1 1 184 ARG CD C -14.674 8.670 -43.423 0.00 . A A . 184 ARG CD 1 1
5 25095 1 1 184 ARG CG C -14.262 7.219 -43.679 0.00 . A A . 184 ARG CG 1 1
5 25096 1 1 184 ARG CZ C -13.532 10.781 -42.872 0.00 . A A . 184 ARG CZ 1 1
5 25097 1 1 184 ARG H H -15.298 7.112 -41.374 0.00 . A A . 184 ARG H 1 1
5 25098 1 1 184 ARG HA H -17.153 7.565 -43.429 0.00 . A A . 184 ARG HA 1 1
5 25099 1 1 184 ARG HB2 H -15.157 5.259 -43.439 0.00 . A A . 184 ARG HB2 1 1
5 25100 1 1 184 ARG HB3 H -15.777 6.209 -44.838 0.00 . A A . 184 ARG HB3 1 1
5 25101 1 1 184 ARG HD2 H -15.240 9.083 -44.284 0.00 . A A . 184 ARG HD2 1 1
5 25102 1 1 184 ARG HD3 H -15.278 8.759 -42.498 0.00 . A A . 184 ARG HD3 1 1
5 25103 1 1 184 ARG HE H -12.541 9.056 -43.380 0.00 . A A . 184 ARG HE 1 1
5 25104 1 1 184 ARG HG2 H -13.593 6.879 -42.861 0.00 . A A . 184 ARG HG2 1 1
5 25105 1 1 184 ARG HG3 H -13.695 7.172 -44.629 0.00 . A A . 184 ARG HG3 1 1
5 25106 1 1 184 ARG HH11 H -15.586 10.808 -42.839 0.00 . A A . 184 ARG HH11 1 1
5 25107 1 1 184 ARG HH12 H -14.830 12.310 -42.426 0.00 . A A . 184 ARG HH12 1 1
5 25108 1 1 184 ARG HH21 H -11.503 11.095 -42.805 0.00 . A A . 184 ARG HH21 1 1
5 25109 1 1 184 ARG HH22 H -12.469 12.476 -42.407 0.00 . A A . 184 ARG HH22 1 1
5 25110 1 1 184 ARG N N -16.252 7.248 -41.636 0.00 . A A . 184 ARG N 1 1
5 25111 1 1 184 ARG NE N -13.439 9.476 -43.243 0.00 . A A . 184 ARG NE 1 1
5 25112 1 1 184 ARG NH1 N -14.758 11.351 -42.696 0.00 . A A . 184 ARG NH1 1 1
5 25113 1 1 184 ARG NH2 N -12.400 11.516 -42.676 0.00 . A A . 184 ARG NH2 1 1
5 25114 1 1 184 ARG O O -17.600 5.039 -41.638 0.00 . A A . 184 ARG O 1 1
5 25115 1 1 185 ILE C C -20.630 5.059 -43.206 0.00 . A A . 185 ILE C 1 1
5 25116 1 1 185 ILE CA C -19.395 4.335 -43.583 0.00 . A A . 185 ILE CA 1 1
5 25117 1 1 185 ILE CB C -19.079 3.294 -42.535 0.00 . A A . 185 ILE CB 1 1
5 25118 1 1 185 ILE CD1 C -18.650 1.491 -44.295 0.00 . A A . 185 ILE CD1 1 1
5 25119 1 1 185 ILE CG1 C -19.448 1.893 -43.053 0.00 . A A . 185 ILE CG1 1 1
5 25120 1 1 185 ILE CG2 C -19.837 3.638 -41.242 0.00 . A A . 185 ILE CG2 1 1
5 25121 1 1 185 ILE H H -18.412 5.863 -44.580 0.00 . A A . 185 ILE H 1 1
5 25122 1 1 185 ILE HA H -19.527 3.881 -44.556 0.00 . A A . 185 ILE HA 1 1
5 25123 1 1 185 ILE HB H -17.989 3.306 -42.315 0.00 . A A . 185 ILE HB 1 1
5 25124 1 1 185 ILE HD11 H -18.253 0.460 -44.181 0.00 . A A . 185 ILE HD11 1 1
5 25125 1 1 185 ILE HD12 H -17.795 2.185 -44.450 0.00 . A A . 185 ILE HD12 1 1
5 25126 1 1 185 ILE HD13 H -19.299 1.522 -45.196 0.00 . A A . 185 ILE HD13 1 1
5 25127 1 1 185 ILE HG12 H -19.265 1.150 -42.247 0.00 . A A . 185 ILE HG12 1 1
5 25128 1 1 185 ILE HG13 H -20.531 1.873 -43.300 0.00 . A A . 185 ILE HG13 1 1
5 25129 1 1 185 ILE HG21 H -19.711 2.827 -40.495 0.00 . A A . 185 ILE HG21 1 1
5 25130 1 1 185 ILE HG22 H -20.922 3.759 -41.449 0.00 . A A . 185 ILE HG22 1 1
5 25131 1 1 185 ILE HG23 H -19.451 4.582 -40.805 0.00 . A A . 185 ILE HG23 1 1
5 25132 1 1 185 ILE N N -18.427 5.367 -43.715 0.00 . A A . 185 ILE N 1 1
5 25133 1 1 185 ILE O O -21.627 5.021 -43.917 0.00 . A A . 185 ILE O 1 1
5 25134 1 1 186 ALA C C -21.925 7.533 -42.739 0.00 . A A . 186 ALA C 1 1
5 25135 1 1 186 ALA CA C -21.728 6.516 -41.671 0.00 . A A . 186 ALA CA 1 1
5 25136 1 1 186 ALA CB C -21.541 7.236 -40.325 0.00 . A A . 186 ALA CB 1 1
5 25137 1 1 186 ALA H H -19.781 5.818 -41.481 0.00 . A A . 186 ALA H 1 1
5 25138 1 1 186 ALA HA H -22.574 5.847 -41.640 0.00 . A A . 186 ALA HA 1 1
5 25139 1 1 186 ALA HB1 H -21.600 6.507 -39.489 0.00 . A A . 186 ALA HB1 1 1
5 25140 1 1 186 ALA HB2 H -22.328 8.006 -40.180 0.00 . A A . 186 ALA HB2 1 1
5 25141 1 1 186 ALA HB3 H -20.547 7.732 -40.290 0.00 . A A . 186 ALA HB3 1 1
5 25142 1 1 186 ALA N N -20.584 5.773 -42.068 0.00 . A A . 186 ALA N 1 1
5 25143 1 1 186 ALA O O -23.023 7.716 -43.259 0.00 . A A . 186 ALA O 1 1
5 25144 1 1 187 VAL C C -21.309 8.463 -45.382 0.00 . A A . 187 VAL C 1 1
5 25145 1 1 187 VAL CA C -20.935 9.201 -44.145 0.00 . A A . 187 VAL CA 1 1
5 25146 1 1 187 VAL CB C -19.668 9.944 -44.418 0.00 . A A . 187 VAL CB 1 1
5 25147 1 1 187 VAL CG1 C -18.600 8.923 -44.844 0.00 . A A . 187 VAL CG1 1 1
5 25148 1 1 187 VAL CG2 C -19.949 11.004 -45.508 0.00 . A A . 187 VAL CG2 1 1
5 25149 1 1 187 VAL H H -19.944 8.110 -42.673 0.00 . A A . 187 VAL H 1 1
5 25150 1 1 187 VAL HA H -21.730 9.884 -43.885 0.00 . A A . 187 VAL HA 1 1
5 25151 1 1 187 VAL HB H -19.325 10.461 -43.498 0.00 . A A . 187 VAL HB 1 1
5 25152 1 1 187 VAL HG11 H -17.585 9.366 -44.753 0.00 . A A . 187 VAL HG11 1 1
5 25153 1 1 187 VAL HG12 H -18.760 8.614 -45.898 0.00 . A A . 187 VAL HG12 1 1
5 25154 1 1 187 VAL HG13 H -18.651 8.020 -44.198 0.00 . A A . 187 VAL HG13 1 1
5 25155 1 1 187 VAL HG21 H -19.346 10.792 -46.414 0.00 . A A . 187 VAL HG21 1 1
5 25156 1 1 187 VAL HG22 H -19.682 12.013 -45.132 0.00 . A A . 187 VAL HG22 1 1
5 25157 1 1 187 VAL HG23 H -21.026 11.012 -45.796 0.00 . A A . 187 VAL HG23 1 1
5 25158 1 1 187 VAL N N -20.838 8.232 -43.101 0.00 . A A . 187 VAL N 1 1
5 25159 1 1 187 VAL O O -22.054 8.959 -46.223 0.00 . A A . 187 VAL O 1 1
5 25160 1 1 188 TYR C C -22.504 6.218 -46.760 0.00 . A A . 188 TYR C 1 1
5 25161 1 1 188 TYR CA C -21.032 6.453 -46.685 0.00 . A A . 188 TYR CA 1 1
5 25162 1 1 188 TYR CB C -20.363 5.075 -46.651 0.00 . A A . 188 TYR CB 1 1
5 25163 1 1 188 TYR CD1 C -19.870 4.279 -48.953 0.00 . A A . 188 TYR CD1 1 1
5 25164 1 1 188 TYR CD2 C -21.818 3.485 -47.859 0.00 . A A . 188 TYR CD2 1 1
5 25165 1 1 188 TYR CE1 C -20.193 3.534 -50.061 0.00 . A A . 188 TYR CE1 1 1
5 25166 1 1 188 TYR CE2 C -22.139 2.740 -48.962 0.00 . A A . 188 TYR CE2 1 1
5 25167 1 1 188 TYR CG C -20.682 4.257 -47.845 0.00 . A A . 188 TYR CG 1 1
5 25168 1 1 188 TYR CZ C -21.328 2.764 -50.065 0.00 . A A . 188 TYR CZ 1 1
5 25169 1 1 188 TYR H H -20.146 6.850 -44.846 0.00 . A A . 188 TYR H 1 1
5 25170 1 1 188 TYR HA H -20.712 7.007 -47.552 0.00 . A A . 188 TYR HA 1 1
5 25171 1 1 188 TYR HB2 H -19.259 5.186 -46.609 0.00 . A A . 188 TYR HB2 1 1
5 25172 1 1 188 TYR HB3 H -20.703 4.509 -45.758 0.00 . A A . 188 TYR HB3 1 1
5 25173 1 1 188 TYR HD1 H -18.974 4.882 -48.952 0.00 . A A . 188 TYR HD1 1 1
5 25174 1 1 188 TYR HD2 H -22.460 3.462 -46.991 0.00 . A A . 188 TYR HD2 1 1
5 25175 1 1 188 TYR HE1 H -19.552 3.554 -50.929 0.00 . A A . 188 TYR HE1 1 1
5 25176 1 1 188 TYR HE2 H -23.034 2.138 -48.962 0.00 . A A . 188 TYR HE2 1 1
5 25177 1 1 188 TYR HH H -20.963 1.361 -51.347 0.00 . A A . 188 TYR HH 1 1
5 25178 1 1 188 TYR N N -20.759 7.246 -45.525 0.00 . A A . 188 TYR N 1 1
5 25179 1 1 188 TYR O O -23.081 6.189 -47.845 0.00 . A A . 188 TYR O 1 1
5 25180 1 1 188 TYR OH O -21.664 2.000 -51.202 0.00 . A A . 188 TYR OH 1 1
5 25181 1 1 189 THR C C -25.258 6.983 -46.113 0.00 . A A . 189 THR C 1 1
5 25182 1 1 189 THR CA C -24.555 5.763 -45.611 0.00 . A A . 189 THR CA 1 1
5 25183 1 1 189 THR CB C -25.092 5.462 -44.241 0.00 . A A . 189 THR CB 1 1
5 25184 1 1 189 THR CG2 C -24.289 4.294 -43.618 0.00 . A A . 189 THR CG2 1 1
5 25185 1 1 189 THR H H -22.700 6.065 -44.716 0.00 . A A . 189 THR H 1 1
5 25186 1 1 189 THR HA H -24.735 4.939 -46.283 0.00 . A A . 189 THR HA 1 1
5 25187 1 1 189 THR HB H -26.158 5.167 -44.304 0.00 . A A . 189 THR HB 1 1
5 25188 1 1 189 THR HG1 H -24.186 7.073 -43.713 0.00 . A A . 189 THR HG1 1 1
5 25189 1 1 189 THR HG21 H -23.474 3.958 -44.298 0.00 . A A . 189 THR HG21 1 1
5 25190 1 1 189 THR HG22 H -24.959 3.430 -43.422 0.00 . A A . 189 THR HG22 1 1
5 25191 1 1 189 THR HG23 H -23.833 4.608 -42.653 0.00 . A A . 189 THR HG23 1 1
5 25192 1 1 189 THR N N -23.151 6.031 -45.604 0.00 . A A . 189 THR N 1 1
5 25193 1 1 189 THR O O -26.249 6.892 -46.834 0.00 . A A . 189 THR O 1 1
5 25194 1 1 189 THR OG1 O -24.981 6.617 -43.421 0.00 . A A . 189 THR OG1 1 1
5 25195 1 1 190 ILE C C -25.349 9.467 -47.656 0.00 . A A . 190 ILE C 1 1
5 25196 1 1 190 ILE CA C -25.369 9.386 -46.162 0.00 . A A . 190 ILE CA 1 1
5 25197 1 1 190 ILE CB C -24.652 10.597 -45.650 0.00 . A A . 190 ILE CB 1 1
5 25198 1 1 190 ILE CD1 C -26.177 11.016 -43.672 0.00 . A A . 190 ILE CD1 1 1
5 25199 1 1 190 ILE CG1 C -24.765 10.680 -44.125 0.00 . A A . 190 ILE CG1 1 1
5 25200 1 1 190 ILE CG2 C -25.262 11.828 -46.335 0.00 . A A . 190 ILE CG2 1 1
5 25201 1 1 190 ILE H H -23.922 8.245 -45.191 0.00 . A A . 190 ILE H 1 1
5 25202 1 1 190 ILE HA H -26.389 9.373 -45.815 0.00 . A A . 190 ILE HA 1 1
5 25203 1 1 190 ILE HB H -23.576 10.536 -45.923 0.00 . A A . 190 ILE HB 1 1
5 25204 1 1 190 ILE HD11 H -26.922 10.548 -44.349 0.00 . A A . 190 ILE HD11 1 1
5 25205 1 1 190 ILE HD12 H -26.329 12.117 -43.683 0.00 . A A . 190 ILE HD12 1 1
5 25206 1 1 190 ILE HD13 H -26.351 10.645 -42.640 0.00 . A A . 190 ILE HD13 1 1
5 25207 1 1 190 ILE HG12 H -24.463 9.704 -43.684 0.00 . A A . 190 ILE HG12 1 1
5 25208 1 1 190 ILE HG13 H -24.070 11.459 -43.748 0.00 . A A . 190 ILE HG13 1 1
5 25209 1 1 190 ILE HG21 H -26.371 11.781 -46.294 0.00 . A A . 190 ILE HG21 1 1
5 25210 1 1 190 ILE HG22 H -24.948 11.874 -47.399 0.00 . A A . 190 ILE HG22 1 1
5 25211 1 1 190 ILE HG23 H -24.928 12.757 -45.826 0.00 . A A . 190 ILE HG23 1 1
5 25212 1 1 190 ILE N N -24.742 8.164 -45.752 0.00 . A A . 190 ILE N 1 1
5 25213 1 1 190 ILE O O -26.351 9.798 -48.287 0.00 . A A . 190 ILE O 1 1
5 25214 1 1 191 LEU C C -25.005 8.303 -50.351 0.00 . A A . 191 LEU C 1 1
5 25215 1 1 191 LEU CA C -24.061 9.263 -49.685 0.00 . A A . 191 LEU CA 1 1
5 25216 1 1 191 LEU CB C -22.646 8.929 -50.179 0.00 . A A . 191 LEU CB 1 1
5 25217 1 1 191 LEU CD1 C -22.693 10.627 -52.050 0.00 . A A . 191 LEU CD1 1 1
5 25218 1 1 191 LEU CD2 C -21.147 8.605 -52.221 0.00 . A A . 191 LEU CD2 1 1
5 25219 1 1 191 LEU CG C -22.494 9.145 -51.691 0.00 . A A . 191 LEU CG 1 1
5 25220 1 1 191 LEU H H -23.388 8.851 -47.754 0.00 . A A . 191 LEU H 1 1
5 25221 1 1 191 LEU HA H -24.323 10.270 -49.965 0.00 . A A . 191 LEU HA 1 1
5 25222 1 1 191 LEU HB2 H -21.911 9.566 -49.639 0.00 . A A . 191 LEU HB2 1 1
5 25223 1 1 191 LEU HB3 H -22.420 7.867 -49.947 0.00 . A A . 191 LEU HB3 1 1
5 25224 1 1 191 LEU HD11 H -23.775 10.877 -52.074 0.00 . A A . 191 LEU HD11 1 1
5 25225 1 1 191 LEU HD12 H -22.256 10.845 -53.048 0.00 . A A . 191 LEU HD12 1 1
5 25226 1 1 191 LEU HD13 H -22.196 11.275 -51.297 0.00 . A A . 191 LEU HD13 1 1
5 25227 1 1 191 LEU HD21 H -20.555 8.152 -51.396 0.00 . A A . 191 LEU HD21 1 1
5 25228 1 1 191 LEU HD22 H -20.548 9.424 -52.676 0.00 . A A . 191 LEU HD22 1 1
5 25229 1 1 191 LEU HD23 H -21.325 7.829 -52.995 0.00 . A A . 191 LEU HD23 1 1
5 25230 1 1 191 LEU HG H -23.304 8.571 -52.191 0.00 . A A . 191 LEU HG 1 1
5 25231 1 1 191 LEU N N -24.192 9.156 -48.258 0.00 . A A . 191 LEU N 1 1
5 25232 1 1 191 LEU O O -25.669 8.649 -51.326 0.00 . A A . 191 LEU O 1 1
5 25233 1 1 192 GLU C C -27.366 6.523 -50.383 0.00 . A A . 192 GLU C 1 1
5 25234 1 1 192 GLU CA C -25.941 6.081 -50.457 0.00 . A A . 192 GLU CA 1 1
5 25235 1 1 192 GLU CB C -25.854 4.690 -49.811 0.00 . A A . 192 GLU CB 1 1
5 25236 1 1 192 GLU CD C -24.424 3.757 -51.590 0.00 . A A . 192 GLU CD 1 1
5 25237 1 1 192 GLU CG C -24.517 4.004 -50.093 0.00 . A A . 192 GLU CG 1 1
5 25238 1 1 192 GLU H H -24.578 6.777 -49.032 0.00 . A A . 192 GLU H 1 1
5 25239 1 1 192 GLU HA H -25.655 6.020 -51.493 0.00 . A A . 192 GLU HA 1 1
5 25240 1 1 192 GLU HB2 H -25.991 4.787 -48.713 0.00 . A A . 192 GLU HB2 1 1
5 25241 1 1 192 GLU HB3 H -26.673 4.053 -50.208 0.00 . A A . 192 GLU HB3 1 1
5 25242 1 1 192 GLU HG2 H -23.676 4.654 -49.764 0.00 . A A . 192 GLU HG2 1 1
5 25243 1 1 192 GLU HG3 H -24.462 3.035 -49.557 0.00 . A A . 192 GLU HG3 1 1
5 25244 1 1 192 GLU N N -25.089 7.064 -49.838 0.00 . A A . 192 GLU N 1 1
5 25245 1 1 192 GLU O O -28.143 6.275 -51.304 0.00 . A A . 192 GLU O 1 1
5 25246 1 1 192 GLU OE1 O -23.278 3.692 -52.110 0.00 . A A . 192 GLU OE1 1 1
5 25247 1 1 192 GLU OE2 O -25.500 3.637 -52.236 0.00 . A A . 192 GLU OE2 1 1
5 25248 1 1 193 VAL C C -29.464 8.499 -50.291 0.00 . A A . 193 VAL C 1 1
5 25249 1 1 193 VAL CA C -29.131 7.578 -49.164 0.00 . A A . 193 VAL CA 1 1
5 25250 1 1 193 VAL CB C -29.433 8.297 -47.885 0.00 . A A . 193 VAL CB 1 1
5 25251 1 1 193 VAL CG1 C -30.846 8.894 -47.994 0.00 . A A . 193 VAL CG1 1 1
5 25252 1 1 193 VAL CG2 C -29.304 7.303 -46.717 0.00 . A A . 193 VAL CG2 1 1
5 25253 1 1 193 VAL H H -27.149 7.405 -48.532 0.00 . A A . 193 VAL H 1 1
5 25254 1 1 193 VAL HA H -29.737 6.688 -49.246 0.00 . A A . 193 VAL HA 1 1
5 25255 1 1 193 VAL HB H -28.704 9.122 -47.734 0.00 . A A . 193 VAL HB 1 1
5 25256 1 1 193 VAL HG11 H -31.591 8.092 -48.181 0.00 . A A . 193 VAL HG11 1 1
5 25257 1 1 193 VAL HG12 H -30.893 9.624 -48.830 0.00 . A A . 193 VAL HG12 1 1
5 25258 1 1 193 VAL HG13 H -31.117 9.417 -47.052 0.00 . A A . 193 VAL HG13 1 1
5 25259 1 1 193 VAL HG21 H -28.255 7.270 -46.353 0.00 . A A . 193 VAL HG21 1 1
5 25260 1 1 193 VAL HG22 H -29.601 6.280 -47.037 0.00 . A A . 193 VAL HG22 1 1
5 25261 1 1 193 VAL HG23 H -29.960 7.613 -45.876 0.00 . A A . 193 VAL HG23 1 1
5 25262 1 1 193 VAL N N -27.761 7.179 -49.286 0.00 . A A . 193 VAL N 1 1
5 25263 1 1 193 VAL O O -30.503 8.355 -50.927 0.00 . A A . 193 VAL O 1 1
5 25264 1 1 194 ALA C C -29.016 9.648 -52.930 0.00 . A A . 194 ALA C 1 1
5 25265 1 1 194 ALA CA C -28.872 10.396 -51.637 0.00 . A A . 194 ALA CA 1 1
5 25266 1 1 194 ALA CB C -27.779 11.461 -51.828 0.00 . A A . 194 ALA CB 1 1
5 25267 1 1 194 ALA H H -27.717 9.574 -50.101 0.00 . A A . 194 ALA H 1 1
5 25268 1 1 194 ALA HA H -29.810 10.870 -51.399 0.00 . A A . 194 ALA HA 1 1
5 25269 1 1 194 ALA HB1 H -27.540 11.946 -50.858 0.00 . A A . 194 ALA HB1 1 1
5 25270 1 1 194 ALA HB2 H -28.124 12.242 -52.539 0.00 . A A . 194 ALA HB2 1 1
5 25271 1 1 194 ALA HB3 H -26.852 10.998 -52.231 0.00 . A A . 194 ALA HB3 1 1
5 25272 1 1 194 ALA N N -28.583 9.463 -50.584 0.00 . A A . 194 ALA N 1 1
5 25273 1 1 194 ALA O O -29.872 9.972 -53.750 0.00 . A A . 194 ALA O 1 1
5 25274 1 1 195 LYS C C -29.564 7.261 -54.593 0.00 . A A . 195 LYS C 1 1
5 25275 1 1 195 LYS CA C -28.216 7.890 -54.382 0.00 . A A . 195 LYS CA 1 1
5 25276 1 1 195 LYS CB C -27.179 6.756 -54.442 0.00 . A A . 195 LYS CB 1 1
5 25277 1 1 195 LYS CD C -26.792 6.746 -56.963 0.00 . A A . 195 LYS CD 1 1
5 25278 1 1 195 LYS CE C -26.743 5.893 -58.236 0.00 . A A . 195 LYS CE 1 1
5 25279 1 1 195 LYS CG C -27.261 5.950 -55.743 0.00 . A A . 195 LYS CG 1 1
5 25280 1 1 195 LYS H H -27.500 8.334 -52.469 0.00 . A A . 195 LYS H 1 1
5 25281 1 1 195 LYS HA H -28.031 8.594 -55.177 0.00 . A A . 195 LYS HA 1 1
5 25282 1 1 195 LYS HB2 H -26.160 7.191 -54.346 0.00 . A A . 195 LYS HB2 1 1
5 25283 1 1 195 LYS HB3 H -27.342 6.070 -53.584 0.00 . A A . 195 LYS HB3 1 1
5 25284 1 1 195 LYS HD2 H -27.481 7.601 -57.126 0.00 . A A . 195 LYS HD2 1 1
5 25285 1 1 195 LYS HD3 H -25.779 7.154 -56.761 0.00 . A A . 195 LYS HD3 1 1
5 25286 1 1 195 LYS HE2 H -26.279 6.462 -59.069 0.00 . A A . 195 LYS HE2 1 1
5 25287 1 1 195 LYS HE3 H -26.163 4.962 -58.058 0.00 . A A . 195 LYS HE3 1 1
5 25288 1 1 195 LYS HG2 H -26.636 5.037 -55.644 0.00 . A A . 195 LYS HG2 1 1
5 25289 1 1 195 LYS HG3 H -28.313 5.627 -55.902 0.00 . A A . 195 LYS HG3 1 1
5 25290 1 1 195 LYS HZ1 H -28.104 4.526 -59.000 0.00 . A A . 195 LYS HZ1 1 1
5 25291 1 1 195 LYS HZ2 H -28.429 6.139 -59.419 0.00 . A A . 195 LYS HZ2 1 1
5 25292 1 1 195 LYS HZ3 H -28.758 5.587 -57.847 0.00 . A A . 195 LYS HZ3 1 1
5 25293 1 1 195 LYS N N -28.177 8.624 -53.141 0.00 . A A . 195 LYS N 1 1
5 25294 1 1 195 LYS NZ N -28.110 5.507 -58.657 0.00 . A A . 195 LYS NZ 1 1
5 25295 1 1 195 LYS O O -30.124 7.350 -55.684 0.00 . A A . 195 LYS O 1 1
5 25296 1 1 196 GLN C C -32.519 6.824 -53.366 0.00 . A A . 196 GLN C 1 1
5 25297 1 1 196 GLN CA C -31.389 5.930 -53.762 0.00 . A A . 196 GLN CA 1 1
5 25298 1 1 196 GLN CB C -31.512 4.629 -52.953 0.00 . A A . 196 GLN CB 1 1
5 25299 1 1 196 GLN CD C -30.656 2.347 -52.510 0.00 . A A . 196 GLN CD 1 1
5 25300 1 1 196 GLN CG C -30.558 3.540 -53.451 0.00 . A A . 196 GLN CG 1 1
5 25301 1 1 196 GLN H H -29.714 6.547 -52.659 0.00 . A A . 196 GLN H 1 1
5 25302 1 1 196 GLN HA H -31.474 5.712 -54.815 0.00 . A A . 196 GLN HA 1 1
5 25303 1 1 196 GLN HB2 H -31.295 4.844 -51.884 0.00 . A A . 196 GLN HB2 1 1
5 25304 1 1 196 GLN HB3 H -32.555 4.253 -53.024 0.00 . A A . 196 GLN HB3 1 1
5 25305 1 1 196 GLN HE21 H -32.701 2.309 -52.675 0.00 . A A . 196 GLN HE21 1 1
5 25306 1 1 196 GLN HE22 H -32.028 1.092 -51.642 0.00 . A A . 196 GLN HE22 1 1
5 25307 1 1 196 GLN HG2 H -30.837 3.230 -54.482 0.00 . A A . 196 GLN HG2 1 1
5 25308 1 1 196 GLN HG3 H -29.514 3.917 -53.455 0.00 . A A . 196 GLN HG3 1 1
5 25309 1 1 196 GLN N N -30.127 6.601 -53.565 0.00 . A A . 196 GLN N 1 1
5 25310 1 1 196 GLN NE2 N -31.906 1.875 -52.253 0.00 . A A . 196 GLN NE2 1 1
5 25311 1 1 196 GLN O O -33.682 6.454 -53.516 0.00 . A A . 196 GLN O 1 1
5 25312 1 1 196 GLN OE1 O -29.648 1.852 -52.009 0.00 . A A . 196 GLN OE1 1 1
5 25313 1 1 197 LEU C C -33.865 9.514 -53.677 0.00 . A A . 197 LEU C 1 1
5 25314 1 1 197 LEU CA C -33.288 8.896 -52.444 0.00 . A A . 197 LEU CA 1 1
5 25315 1 1 197 LEU CB C -32.827 10.035 -51.526 0.00 . A A . 197 LEU CB 1 1
5 25316 1 1 197 LEU CD1 C -33.405 11.487 -49.535 0.00 . A A . 197 LEU CD1 1 1
5 25317 1 1 197 LEU CD2 C -35.015 11.335 -51.506 0.00 . A A . 197 LEU CD2 1 1
5 25318 1 1 197 LEU CG C -33.963 10.593 -50.657 0.00 . A A . 197 LEU CG 1 1
5 25319 1 1 197 LEU H H -31.289 8.350 -52.726 0.00 . A A . 197 LEU H 1 1
5 25320 1 1 197 LEU HA H -34.042 8.296 -51.956 0.00 . A A . 197 LEU HA 1 1
5 25321 1 1 197 LEU HB2 H -32.014 9.660 -50.866 0.00 . A A . 197 LEU HB2 1 1
5 25322 1 1 197 LEU HB3 H -32.416 10.858 -52.146 0.00 . A A . 197 LEU HB3 1 1
5 25323 1 1 197 LEU HD11 H -32.762 12.285 -49.964 0.00 . A A . 197 LEU HD11 1 1
5 25324 1 1 197 LEU HD12 H -32.796 10.883 -48.828 0.00 . A A . 197 LEU HD12 1 1
5 25325 1 1 197 LEU HD13 H -34.235 11.963 -48.972 0.00 . A A . 197 LEU HD13 1 1
5 25326 1 1 197 LEU HD21 H -35.903 10.687 -51.669 0.00 . A A . 197 LEU HD21 1 1
5 25327 1 1 197 LEU HD22 H -34.592 11.611 -52.496 0.00 . A A . 197 LEU HD22 1 1
5 25328 1 1 197 LEU HD23 H -35.345 12.264 -50.992 0.00 . A A . 197 LEU HD23 1 1
5 25329 1 1 197 LEU HG H -34.469 9.730 -50.174 0.00 . A A . 197 LEU HG 1 1
5 25330 1 1 197 LEU N N -32.222 8.023 -52.851 0.00 . A A . 197 LEU N 1 1
5 25331 1 1 197 LEU O O -33.149 10.112 -54.478 0.00 . A A . 197 LEU O 1 1
5 25332 1 1 198 LYS C C -37.291 10.058 -54.685 0.00 . A A . 198 LYS C 1 1
5 25333 1 1 198 LYS CA C -35.833 9.958 -55.006 0.00 . A A . 198 LYS CA 1 1
5 25334 1 1 198 LYS CB C -35.670 9.119 -56.285 0.00 . A A . 198 LYS CB 1 1
5 25335 1 1 198 LYS CD C -36.466 6.943 -57.339 0.00 . A A . 198 LYS CD 1 1
5 25336 1 1 198 LYS CE C -36.461 5.417 -57.208 0.00 . A A . 198 LYS CE 1 1
5 25337 1 1 198 LYS CG C -35.994 7.641 -56.061 0.00 . A A . 198 LYS CG 1 1
5 25338 1 1 198 LYS H H -35.780 8.885 -53.217 0.00 . A A . 198 LYS H 1 1
5 25339 1 1 198 LYS HA H -35.428 10.949 -55.145 0.00 . A A . 198 LYS HA 1 1
5 25340 1 1 198 LYS HB2 H -36.340 9.524 -57.074 0.00 . A A . 198 LYS HB2 1 1
5 25341 1 1 198 LYS HB3 H -34.623 9.205 -56.645 0.00 . A A . 198 LYS HB3 1 1
5 25342 1 1 198 LYS HD2 H -37.495 7.283 -57.582 0.00 . A A . 198 LYS HD2 1 1
5 25343 1 1 198 LYS HD3 H -35.800 7.237 -58.179 0.00 . A A . 198 LYS HD3 1 1
5 25344 1 1 198 LYS HE2 H -37.313 4.976 -57.768 0.00 . A A . 198 LYS HE2 1 1
5 25345 1 1 198 LYS HE3 H -35.508 4.995 -57.593 0.00 . A A . 198 LYS HE3 1 1
5 25346 1 1 198 LYS HG2 H -35.088 7.125 -55.680 0.00 . A A . 198 LYS HG2 1 1
5 25347 1 1 198 LYS HG3 H -36.788 7.558 -55.288 0.00 . A A . 198 LYS HG3 1 1
5 25348 1 1 198 LYS HZ1 H -37.554 5.255 -55.453 0.00 . A A . 198 LYS HZ1 1 1
5 25349 1 1 198 LYS HZ2 H -35.895 5.533 -55.217 0.00 . A A . 198 LYS HZ2 1 1
5 25350 1 1 198 LYS HZ3 H -36.440 3.998 -55.696 0.00 . A A . 198 LYS HZ3 1 1
5 25351 1 1 198 LYS N N -35.196 9.379 -53.856 0.00 . A A . 198 LYS N 1 1
5 25352 1 1 198 LYS NZ N -36.598 5.021 -55.788 0.00 . A A . 198 LYS NZ 1 1
5 25353 1 1 198 LYS O O -37.826 9.235 -53.945 0.00 . A A . 198 LYS O 1 1
5 25354 1 1 199 ASP C C -39.514 11.254 -53.481 0.00 . A A . 199 ASP C 1 1
5 25355 1 1 199 ASP CA C -39.383 11.227 -54.966 0.00 . A A . 199 ASP CA 1 1
5 25356 1 1 199 ASP CB C -40.245 10.074 -55.504 0.00 . A A . 199 ASP CB 1 1
5 25357 1 1 199 ASP CG C -40.344 10.100 -57.023 0.00 . A A . 199 ASP CG 1 1
5 25358 1 1 199 ASP H H -37.565 11.745 -55.860 0.00 . A A . 199 ASP H 1 1
5 25359 1 1 199 ASP HA H -39.706 12.172 -55.374 0.00 . A A . 199 ASP HA 1 1
5 25360 1 1 199 ASP HB2 H -39.802 9.104 -55.189 0.00 . A A . 199 ASP HB2 1 1
5 25361 1 1 199 ASP HB3 H -41.268 10.148 -55.078 0.00 . A A . 199 ASP HB3 1 1
5 25362 1 1 199 ASP N N -37.981 11.077 -55.248 0.00 . A A . 199 ASP N 1 1
5 25363 1 1 199 ASP O O -39.948 10.281 -52.864 0.00 . A A . 199 ASP O 1 1
5 25364 1 1 199 ASP OD1 O -40.062 11.177 -57.616 0.00 . A A . 199 ASP OD1 1 1
5 25365 1 1 199 ASP OD2 O -40.696 9.042 -57.611 0.00 . A A . 199 ASP OD2 1 1
5 25366 1 1 200 ALA C C -40.465 13.137 -51.033 0.00 . A A . 200 ALA C 1 1
5 25367 1 1 200 ALA CA C -39.186 12.478 -51.437 0.00 . A A . 200 ALA CA 1 1
5 25368 1 1 200 ALA CB C -38.032 13.302 -50.845 0.00 . A A . 200 ALA CB 1 1
5 25369 1 1 200 ALA H H -38.813 13.192 -53.358 0.00 . A A . 200 ALA H 1 1
5 25370 1 1 200 ALA HA H -39.165 11.474 -51.043 0.00 . A A . 200 ALA HA 1 1
5 25371 1 1 200 ALA HB1 H -37.062 12.795 -51.030 0.00 . A A . 200 ALA HB1 1 1
5 25372 1 1 200 ALA HB2 H -38.166 13.424 -49.750 0.00 . A A . 200 ALA HB2 1 1
5 25373 1 1 200 ALA HB3 H -38.000 14.310 -51.312 0.00 . A A . 200 ALA HB3 1 1
5 25374 1 1 200 ALA N N -39.133 12.387 -52.865 0.00 . A A . 200 ALA N 1 1
5 25375 1 1 200 ALA O O -40.889 14.136 -51.613 0.00 . A A . 200 ALA O 1 1
5 25376 1 1 201 LYS C C -41.940 14.313 -48.696 0.00 . A A . 201 LYS C 1 1
5 25377 1 1 201 LYS CA C -42.325 13.105 -49.479 0.00 . A A . 201 LYS CA 1 1
5 25378 1 1 201 LYS CB C -43.081 12.156 -48.534 0.00 . A A . 201 LYS CB 1 1
5 25379 1 1 201 LYS CD C -45.217 11.566 -49.773 0.00 . A A . 201 LYS CD 1 1
5 25380 1 1 201 LYS CE C -46.313 11.412 -48.716 0.00 . A A . 201 LYS CE 1 1
5 25381 1 1 201 LYS CG C -43.855 11.070 -49.283 0.00 . A A . 201 LYS CG 1 1
5 25382 1 1 201 LYS H H -40.772 11.729 -49.566 0.00 . A A . 201 LYS H 1 1
5 25383 1 1 201 LYS HA H -42.947 13.397 -50.310 0.00 . A A . 201 LYS HA 1 1
5 25384 1 1 201 LYS HB2 H -42.354 11.675 -47.844 0.00 . A A . 201 LYS HB2 1 1
5 25385 1 1 201 LYS HB3 H -43.795 12.747 -47.922 0.00 . A A . 201 LYS HB3 1 1
5 25386 1 1 201 LYS HD2 H -45.133 12.637 -50.054 0.00 . A A . 201 LYS HD2 1 1
5 25387 1 1 201 LYS HD3 H -45.505 10.994 -50.682 0.00 . A A . 201 LYS HD3 1 1
5 25388 1 1 201 LYS HE2 H -47.318 11.458 -49.187 0.00 . A A . 201 LYS HE2 1 1
5 25389 1 1 201 LYS HE3 H -46.203 10.446 -48.178 0.00 . A A . 201 LYS HE3 1 1
5 25390 1 1 201 LYS HG2 H -43.255 10.730 -50.153 0.00 . A A . 201 LYS HG2 1 1
5 25391 1 1 201 LYS HG3 H -44.005 10.201 -48.607 0.00 . A A . 201 LYS HG3 1 1
5 25392 1 1 201 LYS HZ1 H -46.365 13.419 -48.196 0.00 . A A . 201 LYS HZ1 1 1
5 25393 1 1 201 LYS HZ2 H -45.294 12.487 -47.265 0.00 . A A . 201 LYS HZ2 1 1
5 25394 1 1 201 LYS HZ3 H -46.967 12.375 -46.999 0.00 . A A . 201 LYS HZ3 1 1
5 25395 1 1 201 LYS N N -41.108 12.559 -50.005 0.00 . A A . 201 LYS N 1 1
5 25396 1 1 201 LYS NZ N -46.228 12.504 -47.720 0.00 . A A . 201 LYS NZ 1 1
5 25397 1 1 201 LYS O O -42.701 15.273 -48.585 0.00 . A A . 201 LYS O 1 1
5 25398 1 1 202 ALA C C -38.893 15.693 -47.786 0.00 . A A . 202 ALA C 1 1
5 25399 1 1 202 ALA CA C -40.258 15.343 -47.297 0.00 . A A . 202 ALA CA 1 1
5 25400 1 1 202 ALA CB C -40.157 14.966 -45.809 0.00 . A A . 202 ALA CB 1 1
5 25401 1 1 202 ALA H H -40.105 13.501 -48.241 0.00 . A A . 202 ALA H 1 1
5 25402 1 1 202 ALA HA H -40.918 16.185 -47.433 0.00 . A A . 202 ALA HA 1 1
5 25403 1 1 202 ALA HB1 H -39.760 15.818 -45.220 0.00 . A A . 202 ALA HB1 1 1
5 25404 1 1 202 ALA HB2 H -39.478 14.096 -45.677 0.00 . A A . 202 ALA HB2 1 1
5 25405 1 1 202 ALA HB3 H -41.159 14.696 -45.412 0.00 . A A . 202 ALA HB3 1 1
5 25406 1 1 202 ALA N N -40.726 14.270 -48.121 0.00 . A A . 202 ALA N 1 1
5 25407 1 1 202 ALA O O -38.166 14.843 -48.294 0.00 . A A . 202 ALA O 1 1
5 25408 1 1 203 ASP C C -36.229 17.059 -47.095 0.00 . A A . 203 ASP C 1 1
5 25409 1 1 203 ASP CA C -37.236 17.408 -48.129 0.00 . A A . 203 ASP CA 1 1
5 25410 1 1 203 ASP CB C -37.165 18.925 -48.358 0.00 . A A . 203 ASP CB 1 1
5 25411 1 1 203 ASP CG C -38.379 19.440 -49.115 0.00 . A A . 203 ASP CG 1 1
5 25412 1 1 203 ASP H H -39.068 17.658 -47.170 0.00 . A A . 203 ASP H 1 1
5 25413 1 1 203 ASP HA H -37.026 16.871 -49.040 0.00 . A A . 203 ASP HA 1 1
5 25414 1 1 203 ASP HB2 H -37.106 19.445 -47.379 0.00 . A A . 203 ASP HB2 1 1
5 25415 1 1 203 ASP HB3 H -36.251 19.170 -48.941 0.00 . A A . 203 ASP HB3 1 1
5 25416 1 1 203 ASP N N -38.507 16.975 -47.629 0.00 . A A . 203 ASP N 1 1
5 25417 1 1 203 ASP O O -36.474 17.172 -45.896 0.00 . A A . 203 ASP O 1 1
5 25418 1 1 203 ASP OD1 O -38.203 19.906 -50.272 0.00 . A A . 203 ASP OD1 1 1
5 25419 1 1 203 ASP OD2 O -39.502 19.368 -48.548 0.00 . A A . 203 ASP OD2 1 1
5 25420 1 1 204 VAL C C -32.813 17.041 -46.825 0.00 . A A . 204 VAL C 1 1
5 25421 1 1 204 VAL CA C -34.030 16.205 -46.651 0.00 . A A . 204 VAL CA 1 1
5 25422 1 1 204 VAL CB C -33.619 14.784 -46.879 0.00 . A A . 204 VAL CB 1 1
5 25423 1 1 204 VAL CG1 C -34.796 13.873 -46.492 0.00 . A A . 204 VAL CG1 1 1
5 25424 1 1 204 VAL CG2 C -33.210 14.629 -48.356 0.00 . A A . 204 VAL CG2 1 1
5 25425 1 1 204 VAL H H -34.823 16.602 -48.530 0.00 . A A . 204 VAL H 1 1
5 25426 1 1 204 VAL HA H -34.407 16.329 -45.650 0.00 . A A . 204 VAL HA 1 1
5 25427 1 1 204 VAL HB H -32.747 14.535 -46.240 0.00 . A A . 204 VAL HB 1 1
5 25428 1 1 204 VAL HG11 H -34.959 13.901 -45.393 0.00 . A A . 204 VAL HG11 1 1
5 25429 1 1 204 VAL HG12 H -34.586 12.825 -46.791 0.00 . A A . 204 VAL HG12 1 1
5 25430 1 1 204 VAL HG13 H -35.726 14.207 -46.997 0.00 . A A . 204 VAL HG13 1 1
5 25431 1 1 204 VAL HG21 H -32.159 14.959 -48.502 0.00 . A A . 204 VAL HG21 1 1
5 25432 1 1 204 VAL HG22 H -33.868 15.243 -49.009 0.00 . A A . 204 VAL HG22 1 1
5 25433 1 1 204 VAL HG23 H -33.294 13.568 -48.669 0.00 . A A . 204 VAL HG23 1 1
5 25434 1 1 204 VAL N N -35.044 16.633 -47.558 0.00 . A A . 204 VAL N 1 1
5 25435 1 1 204 VAL O O -32.318 17.230 -47.935 0.00 . A A . 204 VAL O 1 1
5 25436 1 1 205 TYR C C -30.049 17.436 -45.212 0.00 . A A . 205 TYR C 1 1
5 25437 1 1 205 TYR CA C -31.103 18.340 -45.755 0.00 . A A . 205 TYR CA 1 1
5 25438 1 1 205 TYR CB C -31.119 19.607 -44.890 0.00 . A A . 205 TYR CB 1 1
5 25439 1 1 205 TYR CD1 C -31.473 21.611 -46.311 0.00 . A A . 205 TYR CD1 1 1
5 25440 1 1 205 TYR CD2 C -33.292 20.812 -45.016 0.00 . A A . 205 TYR CD2 1 1
5 25441 1 1 205 TYR CE1 C -32.259 22.626 -46.795 0.00 . A A . 205 TYR CE1 1 1
5 25442 1 1 205 TYR CE2 C -34.082 21.828 -45.503 0.00 . A A . 205 TYR CE2 1 1
5 25443 1 1 205 TYR CG C -31.983 20.696 -45.419 0.00 . A A . 205 TYR CG 1 1
5 25444 1 1 205 TYR CZ C -33.564 22.734 -46.392 0.00 . A A . 205 TYR CZ 1 1
5 25445 1 1 205 TYR H H -32.736 17.473 -44.811 0.00 . A A . 205 TYR H 1 1
5 25446 1 1 205 TYR HA H -30.889 18.574 -46.788 0.00 . A A . 205 TYR HA 1 1
5 25447 1 1 205 TYR HB2 H -31.491 19.361 -43.875 0.00 . A A . 205 TYR HB2 1 1
5 25448 1 1 205 TYR HB3 H -30.087 20.014 -44.801 0.00 . A A . 205 TYR HB3 1 1
5 25449 1 1 205 TYR HD1 H -30.445 21.529 -46.634 0.00 . A A . 205 TYR HD1 1 1
5 25450 1 1 205 TYR HD2 H -33.705 20.101 -44.316 0.00 . A A . 205 TYR HD2 1 1
5 25451 1 1 205 TYR HE1 H -31.849 23.340 -47.495 0.00 . A A . 205 TYR HE1 1 1
5 25452 1 1 205 TYR HE2 H -35.109 21.912 -45.186 0.00 . A A . 205 TYR HE2 1 1
5 25453 1 1 205 TYR HH H -34.597 23.566 -47.803 0.00 . A A . 205 TYR HH 1 1
5 25454 1 1 205 TYR N N -32.307 17.580 -45.705 0.00 . A A . 205 TYR N 1 1
5 25455 1 1 205 TYR O O -30.167 16.933 -44.095 0.00 . A A . 205 TYR O 1 1
5 25456 1 1 205 TYR OH O -34.373 23.775 -46.892 0.00 . A A . 205 TYR OH 1 1
5 25457 1 1 206 PHE C C -26.900 17.246 -44.947 0.00 . A A . 206 PHE C 1 1
5 25458 1 1 206 PHE CA C -27.933 16.350 -45.529 0.00 . A A . 206 PHE CA 1 1
5 25459 1 1 206 PHE CB C -27.275 15.533 -46.654 0.00 . A A . 206 PHE CB 1 1
5 25460 1 1 206 PHE CD1 C -28.924 13.669 -46.614 0.00 . A A . 206 PHE CD1 1 1
5 25461 1 1 206 PHE CD2 C -28.368 14.638 -48.707 0.00 . A A . 206 PHE CD2 1 1
5 25462 1 1 206 PHE CE1 C -29.781 12.800 -47.246 0.00 . A A . 206 PHE CE1 1 1
5 25463 1 1 206 PHE CE2 C -29.226 13.768 -49.337 0.00 . A A . 206 PHE CE2 1 1
5 25464 1 1 206 PHE CG C -28.211 14.595 -47.339 0.00 . A A . 206 PHE CG 1 1
5 25465 1 1 206 PHE CZ C -29.932 12.849 -48.606 0.00 . A A . 206 PHE CZ 1 1
5 25466 1 1 206 PHE H H -28.865 17.623 -46.890 0.00 . A A . 206 PHE H 1 1
5 25467 1 1 206 PHE HA H -28.334 15.705 -44.763 0.00 . A A . 206 PHE HA 1 1
5 25468 1 1 206 PHE HB2 H -26.872 16.217 -47.429 0.00 . A A . 206 PHE HB2 1 1
5 25469 1 1 206 PHE HB3 H -26.438 14.928 -46.243 0.00 . A A . 206 PHE HB3 1 1
5 25470 1 1 206 PHE HD1 H -28.810 13.626 -45.542 0.00 . A A . 206 PHE HD1 1 1
5 25471 1 1 206 PHE HD2 H -27.813 15.360 -49.289 0.00 . A A . 206 PHE HD2 1 1
5 25472 1 1 206 PHE HE1 H -30.336 12.076 -46.670 0.00 . A A . 206 PHE HE1 1 1
5 25473 1 1 206 PHE HE2 H -29.344 13.808 -50.411 0.00 . A A . 206 PHE HE2 1 1
5 25474 1 1 206 PHE HZ H -30.606 12.166 -49.101 0.00 . A A . 206 PHE HZ 1 1
5 25475 1 1 206 PHE N N -28.979 17.210 -45.991 0.00 . A A . 206 PHE N 1 1
5 25476 1 1 206 PHE O O -26.359 18.102 -45.642 0.00 . A A . 206 PHE O 1 1
5 25477 1 1 207 VAL C C -24.450 17.132 -42.631 0.00 . A A . 207 VAL C 1 1
5 25478 1 1 207 VAL CA C -25.615 17.944 -43.070 0.00 . A A . 207 VAL CA 1 1
5 25479 1 1 207 VAL CB C -26.133 18.687 -41.879 0.00 . A A . 207 VAL CB 1 1
5 25480 1 1 207 VAL CG1 C -24.996 19.559 -41.321 0.00 . A A . 207 VAL CG1 1 1
5 25481 1 1 207 VAL CG2 C -27.351 19.514 -42.322 0.00 . A A . 207 VAL CG2 1 1
5 25482 1 1 207 VAL H H -26.993 16.382 -43.062 0.00 . A A . 207 VAL H 1 1
5 25483 1 1 207 VAL HA H -25.296 18.636 -43.833 0.00 . A A . 207 VAL HA 1 1
5 25484 1 1 207 VAL HB H -26.455 17.969 -41.094 0.00 . A A . 207 VAL HB 1 1
5 25485 1 1 207 VAL HG11 H -25.326 20.068 -40.392 0.00 . A A . 207 VAL HG11 1 1
5 25486 1 1 207 VAL HG12 H -24.702 20.331 -42.064 0.00 . A A . 207 VAL HG12 1 1
5 25487 1 1 207 VAL HG13 H -24.108 18.934 -41.087 0.00 . A A . 207 VAL HG13 1 1
5 25488 1 1 207 VAL HG21 H -27.158 19.988 -43.309 0.00 . A A . 207 VAL HG21 1 1
5 25489 1 1 207 VAL HG22 H -27.567 20.313 -41.581 0.00 . A A . 207 VAL HG22 1 1
5 25490 1 1 207 VAL HG23 H -28.247 18.863 -42.412 0.00 . A A . 207 VAL HG23 1 1
5 25491 1 1 207 VAL N N -26.584 17.078 -43.647 0.00 . A A . 207 VAL N 1 1
5 25492 1 1 207 VAL O O -24.573 16.228 -41.810 0.00 . A A . 207 VAL O 1 1
5 25493 1 1 208 ALA C C -21.434 17.723 -41.832 0.00 . A A . 208 ALA C 1 1
5 25494 1 1 208 ALA CA C -22.081 16.774 -42.785 0.00 . A A . 208 ALA CA 1 1
5 25495 1 1 208 ALA CB C -21.114 16.477 -43.947 0.00 . A A . 208 ALA CB 1 1
5 25496 1 1 208 ALA H H -23.173 18.162 -43.879 0.00 . A A . 208 ALA H 1 1
5 25497 1 1 208 ALA HA H -22.362 15.870 -42.267 0.00 . A A . 208 ALA HA 1 1
5 25498 1 1 208 ALA HB1 H -20.662 17.417 -44.329 0.00 . A A . 208 ALA HB1 1 1
5 25499 1 1 208 ALA HB2 H -21.657 15.983 -44.782 0.00 . A A . 208 ALA HB2 1 1
5 25500 1 1 208 ALA HB3 H -20.299 15.803 -43.609 0.00 . A A . 208 ALA HB3 1 1
5 25501 1 1 208 ALA N N -23.270 17.454 -43.183 0.00 . A A . 208 ALA N 1 1
5 25502 1 1 208 ALA O O -21.041 18.823 -42.216 0.00 . A A . 208 ALA O 1 1
5 25503 1 1 209 THR C C -19.342 17.842 -39.312 0.00 . A A . 209 THR C 1 1
5 25504 1 1 209 THR CA C -20.752 18.220 -39.586 0.00 . A A . 209 THR CA 1 1
5 25505 1 1 209 THR CB C -21.482 18.195 -38.283 0.00 . A A . 209 THR CB 1 1
5 25506 1 1 209 THR CG2 C -22.967 18.471 -38.553 0.00 . A A . 209 THR CG2 1 1
5 25507 1 1 209 THR H H -21.573 16.416 -40.240 0.00 . A A . 209 THR H 1 1
5 25508 1 1 209 THR HA H -20.776 19.212 -40.009 0.00 . A A . 209 THR HA 1 1
5 25509 1 1 209 THR HB H -21.089 18.982 -37.607 0.00 . A A . 209 THR HB 1 1
5 25510 1 1 209 THR HG1 H -22.061 16.830 -37.061 0.00 . A A . 209 THR HG1 1 1
5 25511 1 1 209 THR HG21 H -23.521 18.578 -37.596 0.00 . A A . 209 THR HG21 1 1
5 25512 1 1 209 THR HG22 H -23.415 17.634 -39.130 0.00 . A A . 209 THR HG22 1 1
5 25513 1 1 209 THR HG23 H -23.085 19.408 -39.138 0.00 . A A . 209 THR HG23 1 1
5 25514 1 1 209 THR N N -21.305 17.323 -40.557 0.00 . A A . 209 THR N 1 1
5 25515 1 1 209 THR O O -18.868 16.768 -39.700 0.00 . A A . 209 THR O 1 1
5 25516 1 1 209 THR OG1 O -21.321 16.926 -37.665 0.00 . A A . 209 THR OG1 1 1
5 25517 1 1 210 VAL C C -17.145 18.690 -36.785 0.00 . A A . 210 VAL C 1 1
5 25518 1 1 210 VAL CA C -17.276 18.502 -38.259 0.00 . A A . 210 VAL CA 1 1
5 25519 1 1 210 VAL CB C -16.340 19.464 -38.933 0.00 . A A . 210 VAL CB 1 1
5 25520 1 1 210 VAL CG1 C -16.474 19.309 -40.466 0.00 . A A . 210 VAL CG1 1 1
5 25521 1 1 210 VAL CG2 C -16.675 20.889 -38.455 0.00 . A A . 210 VAL CG2 1 1
5 25522 1 1 210 VAL H H -19.043 19.588 -38.254 0.00 . A A . 210 VAL H 1 1
5 25523 1 1 210 VAL HA H -17.037 17.483 -38.518 0.00 . A A . 210 VAL HA 1 1
5 25524 1 1 210 VAL HB H -15.294 19.233 -38.645 0.00 . A A . 210 VAL HB 1 1
5 25525 1 1 210 VAL HG11 H -15.649 18.679 -40.862 0.00 . A A . 210 VAL HG11 1 1
5 25526 1 1 210 VAL HG12 H -16.424 20.303 -40.957 0.00 . A A . 210 VAL HG12 1 1
5 25527 1 1 210 VAL HG13 H -17.444 18.832 -40.735 0.00 . A A . 210 VAL HG13 1 1
5 25528 1 1 210 VAL HG21 H -16.397 21.631 -39.234 0.00 . A A . 210 VAL HG21 1 1
5 25529 1 1 210 VAL HG22 H -16.114 21.127 -37.527 0.00 . A A . 210 VAL HG22 1 1
5 25530 1 1 210 VAL HG23 H -17.763 20.989 -38.246 0.00 . A A . 210 VAL HG23 1 1
5 25531 1 1 210 VAL N N -18.643 18.738 -38.587 0.00 . A A . 210 VAL N 1 1
5 25532 1 1 210 VAL O O -17.953 19.374 -36.164 0.00 . A A . 210 VAL O 1 1
5 25533 1 1 211 GLN C C -16.944 17.393 -34.097 0.00 . A A . 211 GLN C 1 1
5 25534 1 1 211 GLN CA C -15.895 18.214 -34.779 0.00 . A A . 211 GLN CA 1 1
5 25535 1 1 211 GLN CB C -16.030 19.664 -34.293 0.00 . A A . 211 GLN CB 1 1
5 25536 1 1 211 GLN CD C -15.554 22.047 -34.711 0.00 . A A . 211 GLN CD 1 1
5 25537 1 1 211 GLN CG C -15.169 20.632 -35.105 0.00 . A A . 211 GLN CG 1 1
5 25538 1 1 211 GLN H H -15.428 17.546 -36.697 0.00 . A A . 211 GLN H 1 1
5 25539 1 1 211 GLN HA H -14.921 17.822 -34.541 0.00 . A A . 211 GLN HA 1 1
5 25540 1 1 211 GLN HB2 H -17.095 19.974 -34.363 0.00 . A A . 211 GLN HB2 1 1
5 25541 1 1 211 GLN HB3 H -15.725 19.723 -33.229 0.00 . A A . 211 GLN HB3 1 1
5 25542 1 1 211 GLN HE21 H -16.963 21.351 -33.391 0.00 . A A . 211 GLN HE21 1 1
5 25543 1 1 211 GLN HE22 H -16.835 23.076 -33.481 0.00 . A A . 211 GLN HE22 1 1
5 25544 1 1 211 GLN HG2 H -14.091 20.460 -34.887 0.00 . A A . 211 GLN HG2 1 1
5 25545 1 1 211 GLN HG3 H -15.349 20.490 -36.190 0.00 . A A . 211 GLN HG3 1 1
5 25546 1 1 211 GLN N N -16.096 18.087 -36.193 0.00 . A A . 211 GLN N 1 1
5 25547 1 1 211 GLN NE2 N -16.537 22.169 -33.778 0.00 . A A . 211 GLN NE2 1 1
5 25548 1 1 211 GLN O O -17.453 17.763 -33.043 0.00 . A A . 211 GLN O 1 1
5 25549 1 1 211 GLN OE1 O -14.999 23.020 -35.220 0.00 . A A . 211 GLN OE1 1 1
5 25550 1 1 212 GLU C C -17.760 14.725 -32.898 0.00 . A A . 212 GLU C 1 1
5 25551 1 1 212 GLU CA C -18.312 15.422 -34.102 0.00 . A A . 212 GLU CA 1 1
5 25552 1 1 212 GLU CB C -18.857 14.356 -35.055 0.00 . A A . 212 GLU CB 1 1
5 25553 1 1 212 GLU CD C -19.068 12.150 -33.942 0.00 . A A . 212 GLU CD 1 1
5 25554 1 1 212 GLU CG C -19.838 13.393 -34.376 0.00 . A A . 212 GLU CG 1 1
5 25555 1 1 212 GLU H H -16.911 15.937 -35.558 0.00 . A A . 212 GLU H 1 1
5 25556 1 1 212 GLU HA H -19.114 16.072 -33.787 0.00 . A A . 212 GLU HA 1 1
5 25557 1 1 212 GLU HB2 H -19.373 14.864 -35.900 0.00 . A A . 212 GLU HB2 1 1
5 25558 1 1 212 GLU HB3 H -18.008 13.773 -35.470 0.00 . A A . 212 GLU HB3 1 1
5 25559 1 1 212 GLU HG2 H -20.295 13.880 -33.487 0.00 . A A . 212 GLU HG2 1 1
5 25560 1 1 212 GLU HG3 H -20.642 13.098 -35.081 0.00 . A A . 212 GLU HG3 1 1
5 25561 1 1 212 GLU N N -17.307 16.250 -34.698 0.00 . A A . 212 GLU N 1 1
5 25562 1 1 212 GLU O O -18.402 14.707 -31.851 0.00 . A A . 212 GLU O 1 1
5 25563 1 1 212 GLU OE1 O -19.547 11.454 -33.006 0.00 . A A . 212 GLU OE1 1 1
5 25564 1 1 212 GLU OE2 O -17.995 11.876 -34.544 0.00 . A A . 212 GLU OE2 1 1
5 25565 1 1 213 GLU C C -15.674 14.453 -30.826 0.00 . A A . 213 GLU C 1 1
5 25566 1 1 213 GLU CA C -16.029 13.426 -31.858 0.00 . A A . 213 GLU CA 1 1
5 25567 1 1 213 GLU CB C -14.806 12.512 -32.147 0.00 . A A . 213 GLU CB 1 1
5 25568 1 1 213 GLU CD C -14.178 10.064 -31.951 0.00 . A A . 213 GLU CD 1 1
5 25569 1 1 213 GLU CG C -14.792 11.272 -31.222 0.00 . A A . 213 GLU CG 1 1
5 25570 1 1 213 GLU H H -15.989 14.154 -33.824 0.00 . A A . 213 GLU H 1 1
5 25571 1 1 213 GLU HA H -16.843 12.830 -31.471 0.00 . A A . 213 GLU HA 1 1
5 25572 1 1 213 GLU HB2 H -14.839 12.183 -33.209 0.00 . A A . 213 GLU HB2 1 1
5 25573 1 1 213 GLU HB3 H -13.871 13.090 -31.991 0.00 . A A . 213 GLU HB3 1 1
5 25574 1 1 213 GLU HG2 H -14.196 11.490 -30.310 0.00 . A A . 213 GLU HG2 1 1
5 25575 1 1 213 GLU HG3 H -15.829 11.019 -30.918 0.00 . A A . 213 GLU HG3 1 1
5 25576 1 1 213 GLU N N -16.548 14.132 -32.999 0.00 . A A . 213 GLU N 1 1
5 25577 1 1 213 GLU O O -15.628 14.156 -29.633 0.00 . A A . 213 GLU O 1 1
5 25578 1 1 213 GLU OE1 O -12.928 10.023 -32.095 0.00 . A A . 213 GLU OE1 1 1
5 25579 1 1 213 GLU OE2 O -14.950 9.147 -32.346 0.00 . A A . 213 GLU OE2 1 1
5 25580 1 1 214 VAL C C -15.553 18.023 -30.958 0.00 . A A . 214 VAL C 1 1
5 25581 1 1 214 VAL CA C -15.097 16.748 -30.334 0.00 . A A . 214 VAL CA 1 1
5 25582 1 1 214 VAL CB C -13.636 16.882 -30.036 0.00 . A A . 214 VAL CB 1 1
5 25583 1 1 214 VAL CG1 C -12.883 17.021 -31.371 0.00 . A A . 214 VAL CG1 1 1
5 25584 1 1 214 VAL CG2 C -13.442 18.105 -29.122 0.00 . A A . 214 VAL CG2 1 1
5 25585 1 1 214 VAL H H -15.420 15.944 -32.233 0.00 . A A . 214 VAL H 1 1
5 25586 1 1 214 VAL HA H -15.660 16.570 -29.429 0.00 . A A . 214 VAL HA 1 1
5 25587 1 1 214 VAL HB H -13.270 15.977 -29.507 0.00 . A A . 214 VAL HB 1 1
5 25588 1 1 214 VAL HG11 H -13.316 16.337 -32.133 0.00 . A A . 214 VAL HG11 1 1
5 25589 1 1 214 VAL HG12 H -11.810 16.767 -31.236 0.00 . A A . 214 VAL HG12 1 1
5 25590 1 1 214 VAL HG13 H -12.956 18.063 -31.748 0.00 . A A . 214 VAL HG13 1 1
5 25591 1 1 214 VAL HG21 H -14.253 18.154 -28.363 0.00 . A A . 214 VAL HG21 1 1
5 25592 1 1 214 VAL HG22 H -13.461 19.041 -29.720 0.00 . A A . 214 VAL HG22 1 1
5 25593 1 1 214 VAL HG23 H -12.467 18.042 -28.594 0.00 . A A . 214 VAL HG23 1 1
5 25594 1 1 214 VAL N N -15.410 15.699 -31.267 0.00 . A A . 214 VAL N 1 1
5 25595 1 1 214 VAL O O -15.380 18.216 -32.155 0.00 . A A . 214 VAL O 1 1
5 25596 1 1 215 GLY C C -17.906 19.940 -31.370 0.00 . A A . 215 GLY C 1 1
5 25597 1 1 215 GLY CA C -16.589 20.203 -30.696 0.00 . A A . 215 GLY CA 1 1
5 25598 1 1 215 GLY H H -16.222 18.822 -29.164 0.00 . A A . 215 GLY H 1 1
5 25599 1 1 215 GLY HA2 H -16.743 20.886 -29.873 0.00 . A A . 215 GLY HA2 1 1
5 25600 1 1 215 GLY HA3 H -15.872 20.534 -31.432 0.00 . A A . 215 GLY HA3 1 1
5 25601 1 1 215 GLY N N -16.115 18.953 -30.147 0.00 . A A . 215 GLY N 1 1
5 25602 1 1 215 GLY O O -18.229 20.540 -32.397 0.00 . A A . 215 GLY O 1 1
5 25603 1 1 216 LEU C C -20.780 19.904 -31.575 0.00 . A A . 216 LEU C 1 1
5 25604 1 1 216 LEU CA C -19.984 18.660 -31.306 0.00 . A A . 216 LEU CA 1 1
5 25605 1 1 216 LEU CB C -20.795 17.779 -30.342 0.00 . A A . 216 LEU CB 1 1
5 25606 1 1 216 LEU CD1 C -19.124 17.347 -28.468 0.00 . A A . 216 LEU CD1 1 1
5 25607 1 1 216 LEU CD2 C -20.400 19.537 -28.546 0.00 . A A . 216 LEU CD2 1 1
5 25608 1 1 216 LEU CG C -20.444 18.034 -28.864 0.00 . A A . 216 LEU CG 1 1
5 25609 1 1 216 LEU H H -18.424 18.564 -29.932 0.00 . A A . 216 LEU H 1 1
5 25610 1 1 216 LEU HA H -19.816 18.139 -32.235 0.00 . A A . 216 LEU HA 1 1
5 25611 1 1 216 LEU HB2 H -21.879 17.972 -30.499 0.00 . A A . 216 LEU HB2 1 1
5 25612 1 1 216 LEU HB3 H -20.598 16.711 -30.574 0.00 . A A . 216 LEU HB3 1 1
5 25613 1 1 216 LEU HD11 H -18.427 17.316 -29.333 0.00 . A A . 216 LEU HD11 1 1
5 25614 1 1 216 LEU HD12 H -19.318 16.306 -28.133 0.00 . A A . 216 LEU HD12 1 1
5 25615 1 1 216 LEU HD13 H -18.635 17.900 -27.638 0.00 . A A . 216 LEU HD13 1 1
5 25616 1 1 216 LEU HD21 H -20.534 19.703 -27.456 0.00 . A A . 216 LEU HD21 1 1
5 25617 1 1 216 LEU HD22 H -21.211 20.069 -29.087 0.00 . A A . 216 LEU HD22 1 1
5 25618 1 1 216 LEU HD23 H -19.424 19.970 -28.852 0.00 . A A . 216 LEU HD23 1 1
5 25619 1 1 216 LEU HG H -21.251 17.586 -28.247 0.00 . A A . 216 LEU HG 1 1
5 25620 1 1 216 LEU N N -18.696 19.027 -30.773 0.00 . A A . 216 LEU N 1 1
5 25621 1 1 216 LEU O O -21.666 19.912 -32.427 0.00 . A A . 216 LEU O 1 1
5 25622 1 1 217 ARG C C -21.200 22.651 -32.426 0.00 . A A . 217 ARG C 1 1
5 25623 1 1 217 ARG CA C -21.203 22.221 -30.993 0.00 . A A . 217 ARG CA 1 1
5 25624 1 1 217 ARG CB C -20.624 23.381 -30.161 0.00 . A A . 217 ARG CB 1 1
5 25625 1 1 217 ARG CD C -22.330 23.425 -28.273 0.00 . A A . 217 ARG CD 1 1
5 25626 1 1 217 ARG CG C -20.860 23.220 -28.656 0.00 . A A . 217 ARG CG 1 1
5 25627 1 1 217 ARG CZ C -22.640 22.134 -26.182 0.00 . A A . 217 ARG CZ 1 1
5 25628 1 1 217 ARG H H -19.717 20.995 -30.194 0.00 . A A . 217 ARG H 1 1
5 25629 1 1 217 ARG HA H -22.218 22.024 -30.690 0.00 . A A . 217 ARG HA 1 1
5 25630 1 1 217 ARG HB2 H -19.531 23.449 -30.350 0.00 . A A . 217 ARG HB2 1 1
5 25631 1 1 217 ARG HB3 H -21.088 24.333 -30.498 0.00 . A A . 217 ARG HB3 1 1
5 25632 1 1 217 ARG HD2 H -22.686 24.427 -28.597 0.00 . A A . 217 ARG HD2 1 1
5 25633 1 1 217 ARG HD3 H -22.971 22.634 -28.718 0.00 . A A . 217 ARG HD3 1 1
5 25634 1 1 217 ARG HE H -22.403 24.174 -26.238 0.00 . A A . 217 ARG HE 1 1
5 25635 1 1 217 ARG HG2 H -20.541 22.203 -28.344 0.00 . A A . 217 ARG HG2 1 1
5 25636 1 1 217 ARG HG3 H -20.237 23.959 -28.109 0.00 . A A . 217 ARG HG3 1 1
5 25637 1 1 217 ARG HH11 H -22.604 21.043 -27.926 0.00 . A A . 217 ARG HH11 1 1
5 25638 1 1 217 ARG HH12 H -22.836 20.108 -26.486 0.00 . A A . 217 ARG HH12 1 1
5 25639 1 1 217 ARG HH21 H -22.721 22.902 -24.275 0.00 . A A . 217 ARG HH21 1 1
5 25640 1 1 217 ARG HH22 H -22.905 21.183 -24.376 0.00 . A A . 217 ARG HH22 1 1
5 25641 1 1 217 ARG N N -20.466 20.990 -30.853 0.00 . A A . 217 ARG N 1 1
5 25642 1 1 217 ARG NE N -22.453 23.342 -26.790 0.00 . A A . 217 ARG NE 1 1
5 25643 1 1 217 ARG NH1 N -22.699 20.993 -26.931 0.00 . A A . 217 ARG NH1 1 1
5 25644 1 1 217 ARG NH2 N -22.767 22.067 -24.823 0.00 . A A . 217 ARG NH2 1 1
5 25645 1 1 217 ARG O O -22.193 23.189 -32.915 0.00 . A A . 217 ARG O 1 1
5 25646 1 1 218 GLY C C -21.149 22.206 -35.259 0.00 . A A . 218 GLY C 1 1
5 25647 1 1 218 GLY CA C -20.052 22.896 -34.504 0.00 . A A . 218 GLY CA 1 1
5 25648 1 1 218 GLY H H -19.286 21.982 -32.787 0.00 . A A . 218 GLY H 1 1
5 25649 1 1 218 GLY HA2 H -20.236 23.961 -34.503 0.00 . A A . 218 GLY HA2 1 1
5 25650 1 1 218 GLY HA3 H -19.098 22.604 -34.918 0.00 . A A . 218 GLY HA3 1 1
5 25651 1 1 218 GLY N N -20.093 22.446 -33.144 0.00 . A A . 218 GLY N 1 1
5 25652 1 1 218 GLY O O -21.809 22.811 -36.114 0.00 . A A . 218 GLY O 1 1
5 25653 1 1 219 ALA C C -23.723 20.850 -35.401 0.00 . A A . 219 ALA C 1 1
5 25654 1 1 219 ALA CA C -22.403 20.193 -35.658 0.00 . A A . 219 ALA CA 1 1
5 25655 1 1 219 ALA CB C -22.519 18.727 -35.209 0.00 . A A . 219 ALA CB 1 1
5 25656 1 1 219 ALA H H -20.880 20.430 -34.250 0.00 . A A . 219 ALA H 1 1
5 25657 1 1 219 ALA HA H -22.179 20.245 -36.710 0.00 . A A . 219 ALA HA 1 1
5 25658 1 1 219 ALA HB1 H -23.340 18.219 -35.758 0.00 . A A . 219 ALA HB1 1 1
5 25659 1 1 219 ALA HB2 H -22.733 18.672 -34.120 0.00 . A A . 219 ALA HB2 1 1
5 25660 1 1 219 ALA HB3 H -21.570 18.187 -35.411 0.00 . A A . 219 ALA HB3 1 1
5 25661 1 1 219 ALA N N -21.383 20.921 -34.957 0.00 . A A . 219 ALA N 1 1
5 25662 1 1 219 ALA O O -24.556 20.970 -36.297 0.00 . A A . 219 ALA O 1 1
5 25663 1 1 220 ARG C C -25.398 23.165 -34.599 0.00 . A A . 220 ARG C 1 1
5 25664 1 1 220 ARG CA C -25.200 21.905 -33.811 0.00 . A A . 220 ARG CA 1 1
5 25665 1 1 220 ARG CB C -25.308 22.279 -32.328 0.00 . A A . 220 ARG CB 1 1
5 25666 1 1 220 ARG CD C -26.842 23.064 -30.463 0.00 . A A . 220 ARG CD 1 1
5 25667 1 1 220 ARG CG C -26.714 22.752 -31.953 0.00 . A A . 220 ARG CG 1 1
5 25668 1 1 220 ARG CZ C -25.364 24.363 -28.969 0.00 . A A . 220 ARG CZ 1 1
5 25669 1 1 220 ARG H H -23.264 21.225 -33.433 0.00 . A A . 220 ARG H 1 1
5 25670 1 1 220 ARG HA H -25.979 21.206 -34.071 0.00 . A A . 220 ARG HA 1 1
5 25671 1 1 220 ARG HB2 H -25.042 21.396 -31.708 0.00 . A A . 220 ARG HB2 1 1
5 25672 1 1 220 ARG HB3 H -24.585 23.091 -32.103 0.00 . A A . 220 ARG HB3 1 1
5 25673 1 1 220 ARG HD2 H -27.897 23.294 -30.195 0.00 . A A . 220 ARG HD2 1 1
5 25674 1 1 220 ARG HD3 H -26.470 22.219 -29.846 0.00 . A A . 220 ARG HD3 1 1
5 25675 1 1 220 ARG HE H -25.930 24.994 -30.841 0.00 . A A . 220 ARG HE 1 1
5 25676 1 1 220 ARG HG2 H -26.959 23.665 -32.537 0.00 . A A . 220 ARG HG2 1 1
5 25677 1 1 220 ARG HG3 H -27.448 21.964 -32.225 0.00 . A A . 220 ARG HG3 1 1
5 25678 1 1 220 ARG HH11 H -25.996 22.538 -28.262 0.00 . A A . 220 ARG HH11 1 1
5 25679 1 1 220 ARG HH12 H -24.981 23.428 -27.178 0.00 . A A . 220 ARG HH12 1 1
5 25680 1 1 220 ARG HH21 H -24.553 26.210 -29.363 0.00 . A A . 220 ARG HH21 1 1
5 25681 1 1 220 ARG HH22 H -24.148 25.551 -27.813 0.00 . A A . 220 ARG HH22 1 1
5 25682 1 1 220 ARG N N -23.944 21.297 -34.158 0.00 . A A . 220 ARG N 1 1
5 25683 1 1 220 ARG NE N -26.007 24.259 -30.167 0.00 . A A . 220 ARG NE 1 1
5 25684 1 1 220 ARG NH1 N -25.455 23.353 -28.054 0.00 . A A . 220 ARG NH1 1 1
5 25685 1 1 220 ARG NH2 N -24.622 25.474 -28.690 0.00 . A A . 220 ARG NH2 1 1
5 25686 1 1 220 ARG O O -26.518 23.487 -34.990 0.00 . A A . 220 ARG O 1 1
5 25687 1 1 221 THR C C -25.070 24.942 -36.892 0.00 . A A . 221 THR C 1 1
5 25688 1 1 221 THR CA C -24.478 25.176 -35.534 0.00 . A A . 221 THR CA 1 1
5 25689 1 1 221 THR CB C -23.177 25.896 -35.736 0.00 . A A . 221 THR CB 1 1
5 25690 1 1 221 THR CG2 C -23.432 27.229 -36.475 0.00 . A A . 221 THR CG2 1 1
5 25691 1 1 221 THR H H -23.399 23.661 -34.578 0.00 . A A . 221 THR H 1 1
5 25692 1 1 221 THR HA H -25.154 25.783 -34.953 0.00 . A A . 221 THR HA 1 1
5 25693 1 1 221 THR HB H -22.490 25.277 -36.348 0.00 . A A . 221 THR HB 1 1
5 25694 1 1 221 THR HG1 H -23.281 26.128 -33.830 0.00 . A A . 221 THR HG1 1 1
5 25695 1 1 221 THR HG21 H -22.661 27.385 -37.259 0.00 . A A . 221 THR HG21 1 1
5 25696 1 1 221 THR HG22 H -23.383 28.078 -35.760 0.00 . A A . 221 THR HG22 1 1
5 25697 1 1 221 THR HG23 H -24.434 27.234 -36.959 0.00 . A A . 221 THR HG23 1 1
5 25698 1 1 221 THR N N -24.321 23.921 -34.849 0.00 . A A . 221 THR N 1 1
5 25699 1 1 221 THR O O -25.986 25.655 -37.298 0.00 . A A . 221 THR O 1 1
5 25700 1 1 221 THR OG1 O -22.570 26.149 -34.475 0.00 . A A . 221 THR OG1 1 1
5 25701 1 1 222 SER C C -26.537 23.221 -38.775 0.00 . A A . 222 SER C 1 1
5 25702 1 1 222 SER CA C -25.130 23.704 -38.952 0.00 . A A . 222 SER CA 1 1
5 25703 1 1 222 SER CB C -24.356 22.646 -39.750 0.00 . A A . 222 SER CB 1 1
5 25704 1 1 222 SER H H -23.836 23.338 -37.329 0.00 . A A . 222 SER H 1 1
5 25705 1 1 222 SER HA H -25.138 24.645 -39.479 0.00 . A A . 222 SER HA 1 1
5 25706 1 1 222 SER HB2 H -24.815 22.513 -40.753 0.00 . A A . 222 SER HB2 1 1
5 25707 1 1 222 SER HB3 H -23.299 22.959 -39.874 0.00 . A A . 222 SER HB3 1 1
5 25708 1 1 222 SER HG H -24.984 20.840 -39.563 0.00 . A A . 222 SER HG 1 1
5 25709 1 1 222 SER N N -24.578 23.939 -37.637 0.00 . A A . 222 SER N 1 1
5 25710 1 1 222 SER O O -27.447 23.556 -39.542 0.00 . A A . 222 SER O 1 1
5 25711 1 1 222 SER OG O -24.389 21.403 -39.063 0.00 . A A . 222 SER OG 1 1
5 25712 1 1 223 ALA C C -28.972 22.953 -37.135 0.00 . A A . 223 ALA C 1 1
5 25713 1 1 223 ALA CA C -28.001 21.852 -37.411 0.00 . A A . 223 ALA CA 1 1
5 25714 1 1 223 ALA CB C -27.969 20.940 -36.175 0.00 . A A . 223 ALA CB 1 1
5 25715 1 1 223 ALA H H -25.975 22.168 -37.118 0.00 . A A . 223 ALA H 1 1
5 25716 1 1 223 ALA HA H -28.334 21.297 -38.272 0.00 . A A . 223 ALA HA 1 1
5 25717 1 1 223 ALA HB1 H -27.640 21.511 -35.281 0.00 . A A . 223 ALA HB1 1 1
5 25718 1 1 223 ALA HB2 H -27.264 20.096 -36.336 0.00 . A A . 223 ALA HB2 1 1
5 25719 1 1 223 ALA HB3 H -28.980 20.523 -35.976 0.00 . A A . 223 ALA HB3 1 1
5 25720 1 1 223 ALA N N -26.723 22.417 -37.728 0.00 . A A . 223 ALA N 1 1
5 25721 1 1 223 ALA O O -30.160 22.816 -37.382 0.00 . A A . 223 ALA O 1 1
5 25722 1 1 224 PHE C C -30.327 25.520 -37.330 0.00 . A A . 224 PHE C 1 1
5 25723 1 1 224 PHE CA C -29.371 25.142 -36.237 0.00 . A A . 224 PHE CA 1 1
5 25724 1 1 224 PHE CB C -28.622 26.419 -35.823 0.00 . A A . 224 PHE CB 1 1
5 25725 1 1 224 PHE CD1 C -30.090 27.610 -34.200 0.00 . A A . 224 PHE CD1 1 1
5 25726 1 1 224 PHE CD2 C -29.793 28.548 -36.360 0.00 . A A . 224 PHE CD2 1 1
5 25727 1 1 224 PHE CE1 C -30.919 28.653 -33.861 0.00 . A A . 224 PHE CE1 1 1
5 25728 1 1 224 PHE CE2 C -30.622 29.590 -36.021 0.00 . A A . 224 PHE CE2 1 1
5 25729 1 1 224 PHE CG C -29.520 27.550 -35.453 0.00 . A A . 224 PHE CG 1 1
5 25730 1 1 224 PHE CZ C -31.185 29.643 -34.771 0.00 . A A . 224 PHE CZ 1 1
5 25731 1 1 224 PHE H H -27.505 24.271 -36.572 0.00 . A A . 224 PHE H 1 1
5 25732 1 1 224 PHE HA H -29.934 24.764 -35.399 0.00 . A A . 224 PHE HA 1 1
5 25733 1 1 224 PHE HB2 H -27.980 26.210 -34.941 0.00 . A A . 224 PHE HB2 1 1
5 25734 1 1 224 PHE HB3 H -27.976 26.765 -36.659 0.00 . A A . 224 PHE HB3 1 1
5 25735 1 1 224 PHE HD1 H -29.884 26.833 -33.479 0.00 . A A . 224 PHE HD1 1 1
5 25736 1 1 224 PHE HD2 H -29.352 28.513 -37.345 0.00 . A A . 224 PHE HD2 1 1
5 25737 1 1 224 PHE HE1 H -31.361 28.693 -32.877 0.00 . A A . 224 PHE HE1 1 1
5 25738 1 1 224 PHE HE2 H -30.830 30.370 -36.739 0.00 . A A . 224 PHE HE2 1 1
5 25739 1 1 224 PHE HZ H -31.836 30.462 -34.505 0.00 . A A . 224 PHE HZ 1 1
5 25740 1 1 224 PHE N N -28.482 24.096 -36.658 0.00 . A A . 224 PHE N 1 1
5 25741 1 1 224 PHE O O -31.520 25.653 -37.061 0.00 . A A . 224 PHE O 1 1
5 25742 1 1 225 GLY C C -31.427 24.905 -40.250 0.00 . A A . 225 GLY C 1 1
5 25743 1 1 225 GLY CA C -30.859 26.115 -39.566 0.00 . A A . 225 GLY CA 1 1
5 25744 1 1 225 GLY H H -28.941 25.599 -38.870 0.00 . A A . 225 GLY H 1 1
5 25745 1 1 225 GLY HA2 H -31.655 26.627 -39.047 0.00 . A A . 225 GLY HA2 1 1
5 25746 1 1 225 GLY HA3 H -30.345 26.723 -40.297 0.00 . A A . 225 GLY HA3 1 1
5 25747 1 1 225 GLY N N -29.888 25.717 -38.581 0.00 . A A . 225 GLY N 1 1
5 25748 1 1 225 GLY O O -32.609 24.875 -40.591 0.00 . A A . 225 GLY O 1 1
5 25749 1 1 226 ILE C C -31.831 21.745 -40.299 0.00 . A A . 226 ILE C 1 1
5 25750 1 1 226 ILE CA C -31.044 22.695 -41.178 0.00 . A A . 226 ILE CA 1 1
5 25751 1 1 226 ILE CB C -29.919 21.915 -41.783 0.00 . A A . 226 ILE CB 1 1
5 25752 1 1 226 ILE CD1 C -30.386 22.892 -44.091 0.00 . A A . 226 ILE CD1 1 1
5 25753 1 1 226 ILE CG1 C -29.344 22.673 -42.991 0.00 . A A . 226 ILE CG1 1 1
5 25754 1 1 226 ILE CG2 C -30.464 20.531 -42.171 0.00 . A A . 226 ILE CG2 1 1
5 25755 1 1 226 ILE H H -29.628 23.896 -40.198 0.00 . A A . 226 ILE H 1 1
5 25756 1 1 226 ILE HA H -31.698 23.035 -41.966 0.00 . A A . 226 ILE HA 1 1
5 25757 1 1 226 ILE HB H -29.112 21.779 -41.031 0.00 . A A . 226 ILE HB 1 1
5 25758 1 1 226 ILE HD11 H -30.701 23.957 -44.119 0.00 . A A . 226 ILE HD11 1 1
5 25759 1 1 226 ILE HD12 H -31.284 22.263 -43.909 0.00 . A A . 226 ILE HD12 1 1
5 25760 1 1 226 ILE HD13 H -29.962 22.623 -45.082 0.00 . A A . 226 ILE HD13 1 1
5 25761 1 1 226 ILE HG12 H -28.958 23.658 -42.650 0.00 . A A . 226 ILE HG12 1 1
5 25762 1 1 226 ILE HG13 H -28.493 22.096 -43.411 0.00 . A A . 226 ILE HG13 1 1
5 25763 1 1 226 ILE HG21 H -30.700 19.942 -41.261 0.00 . A A . 226 ILE HG21 1 1
5 25764 1 1 226 ILE HG22 H -29.713 19.973 -42.769 0.00 . A A . 226 ILE HG22 1 1
5 25765 1 1 226 ILE HG23 H -31.390 20.638 -42.773 0.00 . A A . 226 ILE HG23 1 1
5 25766 1 1 226 ILE N N -30.590 23.884 -40.486 0.00 . A A . 226 ILE N 1 1
5 25767 1 1 226 ILE O O -32.725 21.053 -40.785 0.00 . A A . 226 ILE O 1 1
5 25768 1 1 227 GLU C C -33.626 20.870 -37.884 0.00 . A A . 227 GLU C 1 1
5 25769 1 1 227 GLU CA C -32.149 20.682 -38.133 0.00 . A A . 227 GLU CA 1 1
5 25770 1 1 227 GLU CB C -31.473 20.562 -36.751 0.00 . A A . 227 GLU CB 1 1
5 25771 1 1 227 GLU CD C -32.636 22.562 -35.801 0.00 . A A . 227 GLU CD 1 1
5 25772 1 1 227 GLU CG C -32.345 21.079 -35.595 0.00 . A A . 227 GLU CG 1 1
5 25773 1 1 227 GLU H H -30.898 22.321 -38.548 0.00 . A A . 227 GLU H 1 1
5 25774 1 1 227 GLU HA H -32.027 19.747 -38.651 0.00 . A A . 227 GLU HA 1 1
5 25775 1 1 227 GLU HB2 H -31.233 19.493 -36.567 0.00 . A A . 227 GLU HB2 1 1
5 25776 1 1 227 GLU HB3 H -30.519 21.125 -36.763 0.00 . A A . 227 GLU HB3 1 1
5 25777 1 1 227 GLU HG2 H -33.302 20.514 -35.558 0.00 . A A . 227 GLU HG2 1 1
5 25778 1 1 227 GLU HG3 H -31.812 20.946 -34.631 0.00 . A A . 227 GLU HG3 1 1
5 25779 1 1 227 GLU N N -31.535 21.690 -38.984 0.00 . A A . 227 GLU N 1 1
5 25780 1 1 227 GLU O O -34.271 19.953 -37.375 0.00 . A A . 227 GLU O 1 1
5 25781 1 1 227 GLU OE1 O -31.660 23.354 -35.882 0.00 . A A . 227 GLU OE1 1 1
5 25782 1 1 227 GLU OE2 O -33.842 22.924 -35.872 0.00 . A A . 227 GLU OE2 1 1
5 25783 1 1 228 PRO C C -36.473 21.096 -38.566 0.00 . A A . 228 PRO C 1 1
5 25784 1 1 228 PRO CA C -35.618 22.156 -37.940 0.00 . A A . 228 PRO CA 1 1
5 25785 1 1 228 PRO CB C -35.947 23.526 -38.529 0.00 . A A . 228 PRO CB 1 1
5 25786 1 1 228 PRO CD C -33.590 23.164 -38.804 0.00 . A A . 228 PRO CD 1 1
5 25787 1 1 228 PRO CG C -34.610 24.257 -38.501 0.00 . A A . 228 PRO CG 1 1
5 25788 1 1 228 PRO HA H -35.808 22.174 -36.878 0.00 . A A . 228 PRO HA 1 1
5 25789 1 1 228 PRO HB2 H -36.326 23.428 -39.570 0.00 . A A . 228 PRO HB2 1 1
5 25790 1 1 228 PRO HB3 H -36.696 24.055 -37.903 0.00 . A A . 228 PRO HB3 1 1
5 25791 1 1 228 PRO HD2 H -33.462 23.046 -39.899 0.00 . A A . 228 PRO HD2 1 1
5 25792 1 1 228 PRO HD3 H -32.612 23.399 -38.333 0.00 . A A . 228 PRO HD3 1 1
5 25793 1 1 228 PRO HG2 H -34.585 25.057 -39.272 0.00 . A A . 228 PRO HG2 1 1
5 25794 1 1 228 PRO HG3 H -34.425 24.698 -37.499 0.00 . A A . 228 PRO HG3 1 1
5 25795 1 1 228 PRO N N -34.205 21.981 -38.206 0.00 . A A . 228 PRO N 1 1
5 25796 1 1 228 PRO O O -36.152 20.564 -39.626 0.00 . A A . 228 PRO O 1 1
5 25797 1 1 229 ASP C C -37.926 18.392 -38.379 0.00 . A A . 229 ASP C 1 1
5 25798 1 1 229 ASP CA C -38.519 19.775 -38.379 0.00 . A A . 229 ASP CA 1 1
5 25799 1 1 229 ASP CB C -39.009 20.074 -39.807 0.00 . A A . 229 ASP CB 1 1
5 25800 1 1 229 ASP CG C -39.776 21.387 -39.885 0.00 . A A . 229 ASP CG 1 1
5 25801 1 1 229 ASP H H -37.817 21.169 -36.999 0.00 . A A . 229 ASP H 1 1
5 25802 1 1 229 ASP HA H -39.363 19.780 -37.707 0.00 . A A . 229 ASP HA 1 1
5 25803 1 1 229 ASP HB2 H -38.138 20.129 -40.493 0.00 . A A . 229 ASP HB2 1 1
5 25804 1 1 229 ASP HB3 H -39.673 19.252 -40.151 0.00 . A A . 229 ASP HB3 1 1
5 25805 1 1 229 ASP N N -37.587 20.755 -37.876 0.00 . A A . 229 ASP N 1 1
5 25806 1 1 229 ASP O O -38.010 17.690 -39.378 0.00 . A A . 229 ASP O 1 1
5 25807 1 1 229 ASP OD1 O -39.522 22.168 -40.843 0.00 . A A . 229 ASP OD1 1 1
5 25808 1 1 229 ASP OD2 O -40.636 21.621 -38.992 0.00 . A A . 229 ASP OD2 1 1
5 25809 1 1 230 TYR C C -35.374 16.567 -37.641 0.00 . A A . 230 TYR C 1 1
5 25810 1 1 230 TYR CA C -36.791 16.612 -37.171 0.00 . A A . 230 TYR CA 1 1
5 25811 1 1 230 TYR CB C -37.584 15.596 -38.012 0.00 . A A . 230 TYR CB 1 1
5 25812 1 1 230 TYR CD1 C -39.988 16.258 -38.052 0.00 . A A . 230 TYR CD1 1 1
5 25813 1 1 230 TYR CD2 C -39.325 14.451 -36.664 0.00 . A A . 230 TYR CD2 1 1
5 25814 1 1 230 TYR CE1 C -41.286 16.103 -37.634 0.00 . A A . 230 TYR CE1 1 1
5 25815 1 1 230 TYR CE2 C -40.625 14.295 -36.247 0.00 . A A . 230 TYR CE2 1 1
5 25816 1 1 230 TYR CG C -38.995 15.432 -37.568 0.00 . A A . 230 TYR CG 1 1
5 25817 1 1 230 TYR CZ C -41.605 15.122 -36.733 0.00 . A A . 230 TYR CZ 1 1
5 25818 1 1 230 TYR H H -37.170 18.552 -36.462 0.00 . A A . 230 TYR H 1 1
5 25819 1 1 230 TYR HA H -36.820 16.328 -36.131 0.00 . A A . 230 TYR HA 1 1
5 25820 1 1 230 TYR HB2 H -37.604 15.909 -39.075 0.00 . A A . 230 TYR HB2 1 1
5 25821 1 1 230 TYR HB3 H -37.099 14.598 -37.947 0.00 . A A . 230 TYR HB3 1 1
5 25822 1 1 230 TYR HD1 H -39.746 17.031 -38.763 0.00 . A A . 230 TYR HD1 1 1
5 25823 1 1 230 TYR HD2 H -38.557 13.797 -36.278 0.00 . A A . 230 TYR HD2 1 1
5 25824 1 1 230 TYR HE1 H -42.058 16.754 -38.017 0.00 . A A . 230 TYR HE1 1 1
5 25825 1 1 230 TYR HE2 H -40.875 13.522 -35.537 0.00 . A A . 230 TYR HE2 1 1
5 25826 1 1 230 TYR HH H -43.004 14.127 -35.839 0.00 . A A . 230 TYR HH 1 1
5 25827 1 1 230 TYR N N -37.306 17.968 -37.258 0.00 . A A . 230 TYR N 1 1
5 25828 1 1 230 TYR O O -34.932 17.399 -38.433 0.00 . A A . 230 TYR O 1 1
5 25829 1 1 230 TYR OH O -42.939 14.965 -36.303 0.00 . A A . 230 TYR OH 1 1
5 25830 1 1 231 GLY C C -32.813 14.016 -37.166 0.00 . A A . 231 GLY C 1 1
5 25831 1 1 231 GLY CA C -33.255 15.399 -37.548 0.00 . A A . 231 GLY CA 1 1
5 25832 1 1 231 GLY H H -34.986 14.869 -36.515 0.00 . A A . 231 GLY H 1 1
5 25833 1 1 231 GLY HA2 H -33.211 15.504 -38.621 0.00 . A A . 231 GLY HA2 1 1
5 25834 1 1 231 GLY HA3 H -32.673 16.124 -36.997 0.00 . A A . 231 GLY HA3 1 1
5 25835 1 1 231 GLY N N -34.626 15.546 -37.153 0.00 . A A . 231 GLY N 1 1
5 25836 1 1 231 GLY O O -33.369 13.397 -36.261 0.00 . A A . 231 GLY O 1 1
5 25837 1 1 232 PHE C C -29.778 12.287 -37.704 0.00 . A A . 232 PHE C 1 1
5 25838 1 1 232 PHE CA C -31.264 12.190 -37.591 0.00 . A A . 232 PHE CA 1 1
5 25839 1 1 232 PHE CB C -31.719 11.119 -38.593 0.00 . A A . 232 PHE CB 1 1
5 25840 1 1 232 PHE CD1 C -34.005 11.747 -39.317 0.00 . A A . 232 PHE CD1 1 1
5 25841 1 1 232 PHE CD2 C -33.740 9.835 -37.941 0.00 . A A . 232 PHE CD2 1 1
5 25842 1 1 232 PHE CE1 C -35.361 11.538 -39.346 0.00 . A A . 232 PHE CE1 1 1
5 25843 1 1 232 PHE CE2 C -35.095 9.625 -37.970 0.00 . A A . 232 PHE CE2 1 1
5 25844 1 1 232 PHE CG C -33.186 10.899 -38.613 0.00 . A A . 232 PHE CG 1 1
5 25845 1 1 232 PHE CZ C -35.906 10.477 -38.672 0.00 . A A . 232 PHE CZ 1 1
5 25846 1 1 232 PHE H H -31.344 14.001 -38.617 0.00 . A A . 232 PHE H 1 1
5 25847 1 1 232 PHE HA H -31.540 11.922 -36.584 0.00 . A A . 232 PHE HA 1 1
5 25848 1 1 232 PHE HB2 H -31.419 11.412 -39.620 0.00 . A A . 232 PHE HB2 1 1
5 25849 1 1 232 PHE HB3 H -31.240 10.147 -38.346 0.00 . A A . 232 PHE HB3 1 1
5 25850 1 1 232 PHE HD1 H -33.580 12.586 -39.847 0.00 . A A . 232 PHE HD1 1 1
5 25851 1 1 232 PHE HD2 H -33.104 9.161 -37.387 0.00 . A A . 232 PHE HD2 1 1
5 25852 1 1 232 PHE HE1 H -35.998 12.210 -39.902 0.00 . A A . 232 PHE HE1 1 1
5 25853 1 1 232 PHE HE2 H -35.524 8.789 -37.438 0.00 . A A . 232 PHE HE2 1 1
5 25854 1 1 232 PHE HZ H -36.973 10.313 -38.693 0.00 . A A . 232 PHE HZ 1 1
5 25855 1 1 232 PHE N N -31.783 13.502 -37.875 0.00 . A A . 232 PHE N 1 1
5 25856 1 1 232 PHE O O -29.263 13.083 -38.482 0.00 . A A . 232 PHE O 1 1
5 25857 1 1 233 ALA C C -27.102 10.118 -36.900 0.00 . A A . 233 ALA C 1 1
5 25858 1 1 233 ALA CA C -27.601 11.516 -37.039 0.00 . A A . 233 ALA CA 1 1
5 25859 1 1 233 ALA CB C -26.933 12.379 -35.962 0.00 . A A . 233 ALA CB 1 1
5 25860 1 1 233 ALA H H -29.438 10.815 -36.286 0.00 . A A . 233 ALA H 1 1
5 25861 1 1 233 ALA HA H -27.355 11.883 -38.022 0.00 . A A . 233 ALA HA 1 1
5 25862 1 1 233 ALA HB1 H -25.830 12.248 -35.994 0.00 . A A . 233 ALA HB1 1 1
5 25863 1 1 233 ALA HB2 H -27.295 12.089 -34.958 0.00 . A A . 233 ALA HB2 1 1
5 25864 1 1 233 ALA HB3 H -27.167 13.453 -36.128 0.00 . A A . 233 ALA HB3 1 1
5 25865 1 1 233 ALA N N -29.040 11.464 -36.939 0.00 . A A . 233 ALA N 1 1
5 25866 1 1 233 ALA O O -27.781 9.272 -36.321 0.00 . A A . 233 ALA O 1 1
5 25867 1 1 234 ILE C C -23.988 8.430 -36.851 0.00 . A A . 234 ILE C 1 1
5 25868 1 1 234 ILE CA C -25.407 8.477 -37.350 0.00 . A A . 234 ILE CA 1 1
5 25869 1 1 234 ILE CB C -25.375 7.824 -38.697 0.00 . A A . 234 ILE CB 1 1
5 25870 1 1 234 ILE CD1 C -26.739 7.408 -40.810 0.00 . A A . 234 ILE CD1 1 1
5 25871 1 1 234 ILE CG1 C -26.771 7.822 -39.337 0.00 . A A . 234 ILE CG1 1 1
5 25872 1 1 234 ILE CG2 C -24.814 6.405 -38.522 0.00 . A A . 234 ILE CG2 1 1
5 25873 1 1 234 ILE H H -25.308 10.497 -37.895 0.00 . A A . 234 ILE H 1 1
5 25874 1 1 234 ILE HA H -26.048 7.929 -36.682 0.00 . A A . 234 ILE HA 1 1
5 25875 1 1 234 ILE HB H -24.687 8.390 -39.361 0.00 . A A . 234 ILE HB 1 1
5 25876 1 1 234 ILE HD11 H -27.034 8.262 -41.457 0.00 . A A . 234 ILE HD11 1 1
5 25877 1 1 234 ILE HD12 H -27.445 6.569 -40.990 0.00 . A A . 234 ILE HD12 1 1
5 25878 1 1 234 ILE HD13 H -25.718 7.079 -41.103 0.00 . A A . 234 ILE HD13 1 1
5 25879 1 1 234 ILE HG12 H -27.427 7.121 -38.776 0.00 . A A . 234 ILE HG12 1 1
5 25880 1 1 234 ILE HG13 H -27.208 8.840 -39.260 0.00 . A A . 234 ILE HG13 1 1
5 25881 1 1 234 ILE HG21 H -23.710 6.439 -38.405 0.00 . A A . 234 ILE HG21 1 1
5 25882 1 1 234 ILE HG22 H -25.058 5.783 -39.409 0.00 . A A . 234 ILE HG22 1 1
5 25883 1 1 234 ILE HG23 H -25.251 5.925 -37.621 0.00 . A A . 234 ILE HG23 1 1
5 25884 1 1 234 ILE N N -25.887 9.826 -37.439 0.00 . A A . 234 ILE N 1 1
5 25885 1 1 234 ILE O O -23.074 8.950 -37.483 0.00 . A A . 234 ILE O 1 1
5 25886 1 1 235 ASP C C -22.477 6.089 -34.808 0.00 . A A . 235 ASP C 1 1
5 25887 1 1 235 ASP CA C -22.457 7.536 -35.180 0.00 . A A . 235 ASP CA 1 1
5 25888 1 1 235 ASP CB C -21.967 8.371 -33.987 0.00 . A A . 235 ASP CB 1 1
5 25889 1 1 235 ASP CG C -20.435 8.516 -34.037 0.00 . A A . 235 ASP CG 1 1
5 25890 1 1 235 ASP H H -24.538 7.434 -35.129 0.00 . A A . 235 ASP H 1 1
5 25891 1 1 235 ASP HA H -21.784 7.655 -36.021 0.00 . A A . 235 ASP HA 1 1
5 25892 1 1 235 ASP HB2 H -22.433 9.379 -34.017 0.00 . A A . 235 ASP HB2 1 1
5 25893 1 1 235 ASP HB3 H -22.251 7.872 -33.035 0.00 . A A . 235 ASP HB3 1 1
5 25894 1 1 235 ASP N N -23.785 7.778 -35.685 0.00 . A A . 235 ASP N 1 1
5 25895 1 1 235 ASP O O -23.546 5.482 -34.765 0.00 . A A . 235 ASP O 1 1
5 25896 1 1 235 ASP OD1 O -19.730 7.532 -33.683 0.00 . A A . 235 ASP OD1 1 1
5 25897 1 1 235 ASP OD2 O -19.944 9.595 -34.465 0.00 . A A . 235 ASP OD2 1 1
5 25898 1 1 236 VAL C C -20.400 3.718 -33.130 0.00 . A A . 236 VAL C 1 1
5 25899 1 1 236 VAL CA C -21.346 4.067 -34.247 0.00 . A A . 236 VAL CA 1 1
5 25900 1 1 236 VAL CB C -20.907 3.313 -35.455 0.00 . A A . 236 VAL CB 1 1
5 25901 1 1 236 VAL CG1 C -22.143 2.924 -36.268 0.00 . A A . 236 VAL CG1 1 1
5 25902 1 1 236 VAL CG2 C -19.976 4.244 -36.245 0.00 . A A . 236 VAL CG2 1 1
5 25903 1 1 236 VAL H H -20.432 5.933 -34.526 0.00 . A A . 236 VAL H 1 1
5 25904 1 1 236 VAL HA H -22.351 3.793 -33.977 0.00 . A A . 236 VAL HA 1 1
5 25905 1 1 236 VAL HB H -20.351 2.399 -35.167 0.00 . A A . 236 VAL HB 1 1
5 25906 1 1 236 VAL HG11 H -22.887 3.748 -36.265 0.00 . A A . 236 VAL HG11 1 1
5 25907 1 1 236 VAL HG12 H -22.611 2.019 -35.834 0.00 . A A . 236 VAL HG12 1 1
5 25908 1 1 236 VAL HG13 H -21.856 2.709 -37.319 0.00 . A A . 236 VAL HG13 1 1
5 25909 1 1 236 VAL HG21 H -20.544 5.118 -36.629 0.00 . A A . 236 VAL HG21 1 1
5 25910 1 1 236 VAL HG22 H -19.531 3.707 -37.108 0.00 . A A . 236 VAL HG22 1 1
5 25911 1 1 236 VAL HG23 H -19.156 4.616 -35.594 0.00 . A A . 236 VAL HG23 1 1
5 25912 1 1 236 VAL N N -21.317 5.473 -34.537 0.00 . A A . 236 VAL N 1 1
5 25913 1 1 236 VAL O O -19.377 4.368 -32.951 0.00 . A A . 236 VAL O 1 1
5 25914 1 1 237 THR C C -20.166 0.720 -31.116 0.00 . A A . 237 THR C 1 1
5 25915 1 1 237 THR CA C -19.860 2.182 -31.289 0.00 . A A . 237 THR CA 1 1
5 25916 1 1 237 THR CB C -20.056 2.850 -29.957 0.00 . A A . 237 THR CB 1 1
5 25917 1 1 237 THR CG2 C -21.508 2.630 -29.473 0.00 . A A . 237 THR CG2 1 1
5 25918 1 1 237 THR H H -21.635 2.194 -32.411 0.00 . A A . 237 THR H 1 1
5 25919 1 1 237 THR HA H -18.846 2.301 -31.641 0.00 . A A . 237 THR HA 1 1
5 25920 1 1 237 THR HB H -19.879 3.941 -30.051 0.00 . A A . 237 THR HB 1 1
5 25921 1 1 237 THR HG1 H -19.011 3.000 -28.349 0.00 . A A . 237 THR HG1 1 1
5 25922 1 1 237 THR HG21 H -22.117 3.541 -29.660 0.00 . A A . 237 THR HG21 1 1
5 25923 1 1 237 THR HG22 H -21.519 2.419 -28.383 0.00 . A A . 237 THR HG22 1 1
5 25924 1 1 237 THR HG23 H -21.980 1.774 -30.003 0.00 . A A . 237 THR HG23 1 1
5 25925 1 1 237 THR N N -20.759 2.664 -32.324 0.00 . A A . 237 THR N 1 1
5 25926 1 1 237 THR O O -21.314 0.307 -31.264 0.00 . A A . 237 THR O 1 1
5 25927 1 1 237 THR OG1 O -19.136 2.316 -29.011 0.00 . A A . 237 THR OG1 1 1
5 25928 1 1 238 ILE C C -18.578 -2.195 -29.579 0.00 . A A . 238 ILE C 1 1
5 25929 1 1 238 ILE CA C -19.400 -1.527 -30.645 0.00 . A A . 238 ILE CA 1 1
5 25930 1 1 238 ILE CB C -19.158 -2.310 -31.894 0.00 . A A . 238 ILE CB 1 1
5 25931 1 1 238 ILE CD1 C -20.252 -4.472 -31.120 0.00 . A A . 238 ILE CD1 1 1
5 25932 1 1 238 ILE CG1 C -20.296 -3.311 -32.113 0.00 . A A . 238 ILE CG1 1 1
5 25933 1 1 238 ILE CG2 C -17.800 -3.026 -31.757 0.00 . A A . 238 ILE CG2 1 1
5 25934 1 1 238 ILE H H -18.203 0.198 -30.639 0.00 . A A . 238 ILE H 1 1
5 25935 1 1 238 ILE HA H -20.438 -1.618 -30.370 0.00 . A A . 238 ILE HA 1 1
5 25936 1 1 238 ILE HB H -19.116 -1.622 -32.763 0.00 . A A . 238 ILE HB 1 1
5 25937 1 1 238 ILE HD11 H -19.213 -4.850 -31.017 0.00 . A A . 238 ILE HD11 1 1
5 25938 1 1 238 ILE HD12 H -20.899 -5.303 -31.472 0.00 . A A . 238 ILE HD12 1 1
5 25939 1 1 238 ILE HD13 H -20.610 -4.143 -30.122 0.00 . A A . 238 ILE HD13 1 1
5 25940 1 1 238 ILE HG12 H -21.270 -2.784 -32.020 0.00 . A A . 238 ILE HG12 1 1
5 25941 1 1 238 ILE HG13 H -20.220 -3.719 -33.136 0.00 . A A . 238 ILE HG13 1 1
5 25942 1 1 238 ILE HG21 H -17.442 -3.365 -32.753 0.00 . A A . 238 ILE HG21 1 1
5 25943 1 1 238 ILE HG22 H -17.896 -3.912 -31.096 0.00 . A A . 238 ILE HG22 1 1
5 25944 1 1 238 ILE HG23 H -17.041 -2.340 -31.323 0.00 . A A . 238 ILE HG23 1 1
5 25945 1 1 238 ILE N N -19.138 -0.114 -30.788 0.00 . A A . 238 ILE N 1 1
5 25946 1 1 238 ILE O O -17.416 -1.862 -29.358 0.00 . A A . 238 ILE O 1 1
5 25947 1 1 239 ALA C C -18.933 -5.326 -28.614 0.00 . A A . 239 ALA C 1 1
5 25948 1 1 239 ALA CA C -18.475 -4.040 -28.011 0.00 . A A . 239 ALA CA 1 1
5 25949 1 1 239 ALA CB C -18.888 -3.994 -26.530 0.00 . A A . 239 ALA CB 1 1
5 25950 1 1 239 ALA H H -20.189 -3.301 -28.933 0.00 . A A . 239 ALA H 1 1
5 25951 1 1 239 ALA HA H -17.412 -3.901 -28.161 0.00 . A A . 239 ALA HA 1 1
5 25952 1 1 239 ALA HB1 H -18.422 -4.836 -25.973 0.00 . A A . 239 ALA HB1 1 1
5 25953 1 1 239 ALA HB2 H -19.991 -4.074 -26.434 0.00 . A A . 239 ALA HB2 1 1
5 25954 1 1 239 ALA HB3 H -18.560 -3.039 -26.066 0.00 . A A . 239 ALA HB3 1 1
5 25955 1 1 239 ALA N N -19.203 -3.159 -28.883 0.00 . A A . 239 ALA N 1 1
5 25956 1 1 239 ALA O O -20.108 -5.660 -28.492 0.00 . A A . 239 ALA O 1 1
5 25957 1 1 240 ALA C C -17.945 -8.569 -29.696 0.00 . A A . 240 ALA C 1 1
5 25958 1 1 240 ALA CA C -18.603 -7.251 -29.970 0.00 . A A . 240 ALA CA 1 1
5 25959 1 1 240 ALA CB C -18.583 -7.038 -31.503 0.00 . A A . 240 ALA CB 1 1
5 25960 1 1 240 ALA H H -17.067 -5.964 -29.300 0.00 . A A . 240 ALA H 1 1
5 25961 1 1 240 ALA HA H -19.629 -7.327 -29.658 0.00 . A A . 240 ALA HA 1 1
5 25962 1 1 240 ALA HB1 H -19.410 -6.363 -31.805 0.00 . A A . 240 ALA HB1 1 1
5 25963 1 1 240 ALA HB2 H -18.703 -8.002 -32.050 0.00 . A A . 240 ALA HB2 1 1
5 25964 1 1 240 ALA HB3 H -17.623 -6.574 -31.812 0.00 . A A . 240 ALA HB3 1 1
5 25965 1 1 240 ALA N N -18.052 -6.114 -29.271 0.00 . A A . 240 ALA N 1 1
5 25966 1 1 240 ALA O O -16.808 -8.808 -30.093 0.00 . A A . 240 ALA O 1 1
5 25967 1 1 241 ASP C C -16.772 -10.884 -28.536 0.00 . A A . 241 ASP C 1 1
5 25968 1 1 241 ASP CA C -18.223 -10.813 -28.856 0.00 . A A . 241 ASP CA 1 1
5 25969 1 1 241 ASP CB C -18.444 -11.637 -30.138 0.00 . A A . 241 ASP CB 1 1
5 25970 1 1 241 ASP CG C -19.915 -11.721 -30.522 0.00 . A A . 241 ASP CG 1 1
5 25971 1 1 241 ASP H H -19.529 -9.216 -28.548 0.00 . A A . 241 ASP H 1 1
5 25972 1 1 241 ASP HA H -18.782 -11.252 -28.047 0.00 . A A . 241 ASP HA 1 1
5 25973 1 1 241 ASP HB2 H -17.882 -11.170 -30.976 0.00 . A A . 241 ASP HB2 1 1
5 25974 1 1 241 ASP HB3 H -18.055 -12.665 -29.987 0.00 . A A . 241 ASP HB3 1 1
5 25975 1 1 241 ASP N N -18.670 -9.455 -28.994 0.00 . A A . 241 ASP N 1 1
5 25976 1 1 241 ASP O O -16.050 -11.653 -29.170 0.00 . A A . 241 ASP O 1 1
5 25977 1 1 241 ASP OD1 O -20.203 -11.804 -31.748 0.00 . A A . 241 ASP OD1 1 1
5 25978 1 1 241 ASP OD2 O -20.772 -11.704 -29.596 0.00 . A A . 241 ASP OD2 1 1
5 25979 1 1 242 ILE C C -14.743 -11.046 -26.069 0.00 . A A . 242 ILE C 1 1
5 25980 1 1 242 ILE CA C -14.872 -10.239 -27.317 0.00 . A A . 242 ILE CA 1 1
5 25981 1 1 242 ILE CB C -14.219 -8.907 -27.102 0.00 . A A . 242 ILE CB 1 1
5 25982 1 1 242 ILE CD1 C -13.977 -6.579 -28.124 0.00 . A A . 242 ILE CD1 1 1
5 25983 1 1 242 ILE CG1 C -14.412 -8.028 -28.348 0.00 . A A . 242 ILE CG1 1 1
5 25984 1 1 242 ILE CG2 C -12.733 -9.136 -26.782 0.00 . A A . 242 ILE CG2 1 1
5 25985 1 1 242 ILE H H -16.802 -9.481 -27.020 0.00 . A A . 242 ILE H 1 1
5 25986 1 1 242 ILE HA H -14.420 -10.767 -28.145 0.00 . A A . 242 ILE HA 1 1
5 25987 1 1 242 ILE HB H -14.692 -8.398 -26.236 0.00 . A A . 242 ILE HB 1 1
5 25988 1 1 242 ILE HD11 H -14.815 -5.887 -28.354 0.00 . A A . 242 ILE HD11 1 1
5 25989 1 1 242 ILE HD12 H -13.121 -6.329 -28.786 0.00 . A A . 242 ILE HD12 1 1
5 25990 1 1 242 ILE HD13 H -13.667 -6.422 -27.069 0.00 . A A . 242 ILE HD13 1 1
5 25991 1 1 242 ILE HG12 H -13.826 -8.459 -29.188 0.00 . A A . 242 ILE HG12 1 1
5 25992 1 1 242 ILE HG13 H -15.484 -8.040 -28.635 0.00 . A A . 242 ILE HG13 1 1
5 25993 1 1 242 ILE HG21 H -12.214 -9.578 -27.658 0.00 . A A . 242 ILE HG21 1 1
5 25994 1 1 242 ILE HG22 H -12.625 -9.826 -25.918 0.00 . A A . 242 ILE HG22 1 1
5 25995 1 1 242 ILE HG23 H -12.242 -8.173 -26.527 0.00 . A A . 242 ILE HG23 1 1
5 25996 1 1 242 ILE N N -16.271 -10.122 -27.569 0.00 . A A . 242 ILE N 1 1
5 25997 1 1 242 ILE O O -15.574 -10.980 -25.166 0.00 . A A . 242 ILE O 1 1
5 25998 1 1 243 PRO C C -13.275 -11.901 -23.609 0.00 . A A . 243 PRO C 1 1
5 25999 1 1 243 PRO CA C -13.438 -12.672 -24.873 0.00 . A A . 243 PRO CA 1 1
5 26000 1 1 243 PRO CB C -12.133 -13.391 -25.219 0.00 . A A . 243 PRO CB 1 1
5 26001 1 1 243 PRO CD C -12.716 -11.988 -27.086 0.00 . A A . 243 PRO CD 1 1
5 26002 1 1 243 PRO CG C -12.059 -13.320 -26.740 0.00 . A A . 243 PRO CG 1 1
5 26003 1 1 243 PRO HA H -14.222 -13.402 -24.743 0.00 . A A . 243 PRO HA 1 1
5 26004 1 1 243 PRO HB2 H -11.265 -12.873 -24.756 0.00 . A A . 243 PRO HB2 1 1
5 26005 1 1 243 PRO HB3 H -12.164 -14.448 -24.878 0.00 . A A . 243 PRO HB3 1 1
5 26006 1 1 243 PRO HD2 H -11.963 -11.172 -27.079 0.00 . A A . 243 PRO HD2 1 1
5 26007 1 1 243 PRO HD3 H -13.203 -12.040 -28.082 0.00 . A A . 243 PRO HD3 1 1
5 26008 1 1 243 PRO HG2 H -10.999 -13.341 -27.079 0.00 . A A . 243 PRO HG2 1 1
5 26009 1 1 243 PRO HG3 H -12.613 -14.163 -27.200 0.00 . A A . 243 PRO HG3 1 1
5 26010 1 1 243 PRO N N -13.702 -11.824 -26.016 0.00 . A A . 243 PRO N 1 1
5 26011 1 1 243 PRO O O -12.676 -10.827 -23.598 0.00 . A A . 243 PRO O 1 1
5 26012 1 1 244 GLY C C -14.695 -10.686 -21.197 0.00 . A A . 244 GLY C 1 1
5 26013 1 1 244 GLY CA C -13.685 -11.778 -21.239 0.00 . A A . 244 GLY CA 1 1
5 26014 1 1 244 GLY H H -14.311 -13.308 -22.507 0.00 . A A . 244 GLY H 1 1
5 26015 1 1 244 GLY HA2 H -13.905 -12.497 -20.463 0.00 . A A . 244 GLY HA2 1 1
5 26016 1 1 244 GLY HA3 H -12.695 -11.349 -21.192 0.00 . A A . 244 GLY HA3 1 1
5 26017 1 1 244 GLY N N -13.815 -12.444 -22.501 0.00 . A A . 244 GLY N 1 1
5 26018 1 1 244 GLY O O -14.719 -9.884 -20.263 0.00 . A A . 244 GLY O 1 1
5 26019 1 1 245 THR C C -17.834 -10.154 -21.750 0.00 . A A . 245 THR C 1 1
5 26020 1 1 245 THR CA C -16.542 -9.588 -22.236 0.00 . A A . 245 THR CA 1 1
5 26021 1 1 245 THR CB C -16.769 -9.023 -23.605 0.00 . A A . 245 THR CB 1 1
5 26022 1 1 245 THR CG2 C -17.807 -7.895 -23.507 0.00 . A A . 245 THR CG2 1 1
5 26023 1 1 245 THR H H -15.569 -11.270 -22.975 0.00 . A A . 245 THR H 1 1
5 26024 1 1 245 THR HA H -16.211 -8.815 -21.561 0.00 . A A . 245 THR HA 1 1
5 26025 1 1 245 THR HB H -17.157 -9.807 -24.287 0.00 . A A . 245 THR HB 1 1
5 26026 1 1 245 THR HG1 H -15.193 -9.208 -24.691 0.00 . A A . 245 THR HG1 1 1
5 26027 1 1 245 THR HG21 H -17.331 -6.967 -23.126 0.00 . A A . 245 THR HG21 1 1
5 26028 1 1 245 THR HG22 H -18.627 -8.183 -22.817 0.00 . A A . 245 THR HG22 1 1
5 26029 1 1 245 THR HG23 H -18.243 -7.684 -24.508 0.00 . A A . 245 THR HG23 1 1
5 26030 1 1 245 THR N N -15.567 -10.625 -22.215 0.00 . A A . 245 THR N 1 1
5 26031 1 1 245 THR O O -18.396 -11.088 -22.318 0.00 . A A . 245 THR O 1 1
5 26032 1 1 245 THR OG1 O -15.546 -8.517 -24.125 0.00 . A A . 245 THR OG1 1 1
5 26033 1 1 246 PRO C C -20.715 -9.650 -20.982 0.00 . A A . 246 PRO C 1 1
5 26034 1 1 246 PRO CA C -19.564 -9.948 -20.078 0.00 . A A . 246 PRO CA 1 1
5 26035 1 1 246 PRO CB C -19.647 -9.104 -18.805 0.00 . A A . 246 PRO CB 1 1
5 26036 1 1 246 PRO CD C -17.616 -8.509 -19.961 0.00 . A A . 246 PRO CD 1 1
5 26037 1 1 246 PRO CG C -18.712 -7.929 -19.074 0.00 . A A . 246 PRO CG 1 1
5 26038 1 1 246 PRO HA H -19.577 -10.996 -19.818 0.00 . A A . 246 PRO HA 1 1
5 26039 1 1 246 PRO HB2 H -20.687 -8.750 -18.636 0.00 . A A . 246 PRO HB2 1 1
5 26040 1 1 246 PRO HB3 H -19.301 -9.684 -17.924 0.00 . A A . 246 PRO HB3 1 1
5 26041 1 1 246 PRO HD2 H -17.222 -7.735 -20.652 0.00 . A A . 246 PRO HD2 1 1
5 26042 1 1 246 PRO HD3 H -16.786 -8.913 -19.342 0.00 . A A . 246 PRO HD3 1 1
5 26043 1 1 246 PRO HG2 H -19.254 -7.111 -19.598 0.00 . A A . 246 PRO HG2 1 1
5 26044 1 1 246 PRO HG3 H -18.284 -7.543 -18.125 0.00 . A A . 246 PRO HG3 1 1
5 26045 1 1 246 PRO N N -18.304 -9.575 -20.688 0.00 . A A . 246 PRO N 1 1
5 26046 1 1 246 PRO O O -20.632 -8.773 -21.840 0.00 . A A . 246 PRO O 1 1
5 26047 1 1 247 GLU C C -23.473 -8.809 -21.538 0.00 . A A . 247 GLU C 1 1
5 26048 1 1 247 GLU CA C -22.967 -10.217 -21.663 0.00 . A A . 247 GLU CA 1 1
5 26049 1 1 247 GLU CB C -24.130 -11.148 -21.292 0.00 . A A . 247 GLU CB 1 1
5 26050 1 1 247 GLU CD C -23.556 -12.731 -23.095 0.00 . A A . 247 GLU CD 1 1
5 26051 1 1 247 GLU CG C -23.831 -12.615 -21.606 0.00 . A A . 247 GLU CG 1 1
5 26052 1 1 247 GLU H H -21.889 -11.101 -20.114 0.00 . A A . 247 GLU H 1 1
5 26053 1 1 247 GLU HA H -22.657 -10.395 -22.679 0.00 . A A . 247 GLU HA 1 1
5 26054 1 1 247 GLU HB2 H -24.345 -11.045 -20.206 0.00 . A A . 247 GLU HB2 1 1
5 26055 1 1 247 GLU HB3 H -25.037 -10.838 -21.853 0.00 . A A . 247 GLU HB3 1 1
5 26056 1 1 247 GLU HG2 H -22.943 -12.958 -21.031 0.00 . A A . 247 GLU HG2 1 1
5 26057 1 1 247 GLU HG3 H -24.703 -13.249 -21.345 0.00 . A A . 247 GLU HG3 1 1
5 26058 1 1 247 GLU N N -21.818 -10.398 -20.817 0.00 . A A . 247 GLU N 1 1
5 26059 1 1 247 GLU O O -24.033 -8.265 -22.488 0.00 . A A . 247 GLU O 1 1
5 26060 1 1 247 GLU OE1 O -22.516 -13.344 -23.460 0.00 . A A . 247 GLU OE1 1 1
5 26061 1 1 247 GLU OE2 O -24.387 -12.215 -23.887 0.00 . A A . 247 GLU OE2 1 1
5 26062 1 1 248 HIS C C -23.141 -5.905 -21.140 0.00 . A A . 248 HIS C 1 1
5 26063 1 1 248 HIS CA C -23.817 -6.848 -20.193 0.00 . A A . 248 HIS CA 1 1
5 26064 1 1 248 HIS CB C -23.617 -6.279 -18.779 0.00 . A A . 248 HIS CB 1 1
5 26065 1 1 248 HIS CD2 C -21.233 -6.467 -17.771 0.00 . A A . 248 HIS CD2 1 1
5 26066 1 1 248 HIS CE1 C -20.510 -4.539 -18.534 0.00 . A A . 248 HIS CE1 1 1
5 26067 1 1 248 HIS CG C -22.207 -5.847 -18.496 0.00 . A A . 248 HIS CG 1 1
5 26068 1 1 248 HIS H H -22.812 -8.583 -19.596 0.00 . A A . 248 HIS H 1 1
5 26069 1 1 248 HIS HA H -24.867 -6.882 -20.429 0.00 . A A . 248 HIS HA 1 1
5 26070 1 1 248 HIS HB2 H -24.275 -5.395 -18.637 0.00 . A A . 248 HIS HB2 1 1
5 26071 1 1 248 HIS HB3 H -23.893 -7.049 -18.026 0.00 . A A . 248 HIS HB3 1 1
5 26072 1 1 248 HIS HD2 H -21.248 -7.418 -17.253 0.00 . A A . 248 HIS HD2 1 1
5 26073 1 1 248 HIS HE1 H -19.837 -3.701 -18.718 0.00 . A A . 248 HIS HE1 1 1
5 26074 1 1 248 HIS N N -23.294 -8.176 -20.368 0.00 . A A . 248 HIS N 1 1
5 26075 1 1 248 HIS ND1 N -21.751 -4.629 -18.979 0.00 . A A . 248 HIS ND1 1 1
5 26076 1 1 248 HIS NE2 N -20.146 -5.620 -17.800 0.00 . A A . 248 HIS NE2 1 1
5 26077 1 1 248 HIS O O -23.667 -4.829 -21.413 0.00 . A A . 248 HIS O 1 1
5 26078 1 1 249 LYS C C -21.395 -5.838 -23.955 0.00 . A A . 249 LYS C 1 1
5 26079 1 1 249 LYS CA C -21.284 -5.341 -22.550 0.00 . A A . 249 LYS CA 1 1
5 26080 1 1 249 LYS CB C -19.787 -5.181 -22.236 0.00 . A A . 249 LYS CB 1 1
5 26081 1 1 249 LYS CD C -18.370 -3.327 -23.266 0.00 . A A . 249 LYS CD 1 1
5 26082 1 1 249 LYS CE C -16.876 -3.375 -22.936 0.00 . A A . 249 LYS CE 1 1
5 26083 1 1 249 LYS CG C -18.975 -4.721 -23.452 0.00 . A A . 249 LYS CG 1 1
5 26084 1 1 249 LYS H H -21.509 -7.131 -21.483 0.00 . A A . 249 LYS H 1 1
5 26085 1 1 249 LYS HA H -21.784 -4.389 -22.473 0.00 . A A . 249 LYS HA 1 1
5 26086 1 1 249 LYS HB2 H -19.666 -4.440 -21.415 0.00 . A A . 249 LYS HB2 1 1
5 26087 1 1 249 LYS HB3 H -19.385 -6.153 -21.883 0.00 . A A . 249 LYS HB3 1 1
5 26088 1 1 249 LYS HD2 H -18.516 -2.740 -24.197 0.00 . A A . 249 LYS HD2 1 1
5 26089 1 1 249 LYS HD3 H -18.907 -2.806 -22.444 0.00 . A A . 249 LYS HD3 1 1
5 26090 1 1 249 LYS HE2 H -16.645 -4.250 -22.293 0.00 . A A . 249 LYS HE2 1 1
5 26091 1 1 249 LYS HE3 H -16.274 -3.432 -23.869 0.00 . A A . 249 LYS HE3 1 1
5 26092 1 1 249 LYS HG2 H -18.156 -5.447 -23.637 0.00 . A A . 249 LYS HG2 1 1
5 26093 1 1 249 LYS HG3 H -19.632 -4.713 -24.347 0.00 . A A . 249 LYS HG3 1 1
5 26094 1 1 249 LYS HZ1 H -15.504 -2.271 -21.841 0.00 . A A . 249 LYS HZ1 1 1
5 26095 1 1 249 LYS HZ2 H -17.124 -1.992 -21.411 0.00 . A A . 249 LYS HZ2 1 1
5 26096 1 1 249 LYS HZ3 H -16.502 -1.337 -22.849 0.00 . A A . 249 LYS HZ3 1 1
5 26097 1 1 249 LYS N N -21.956 -6.260 -21.668 0.00 . A A . 249 LYS N 1 1
5 26098 1 1 249 LYS NZ N -16.471 -2.152 -22.205 0.00 . A A . 249 LYS NZ 1 1
5 26099 1 1 249 LYS O O -21.727 -5.086 -24.866 0.00 . A A . 249 LYS O 1 1
5 26100 1 1 250 GLN C C -22.512 -7.438 -26.075 0.00 . A A . 250 GLN C 1 1
5 26101 1 1 250 GLN CA C -21.155 -7.675 -25.490 0.00 . A A . 250 GLN CA 1 1
5 26102 1 1 250 GLN CB C -20.884 -9.190 -25.521 0.00 . A A . 250 GLN CB 1 1
5 26103 1 1 250 GLN CD C -22.993 -10.365 -26.061 0.00 . A A . 250 GLN CD 1 1
5 26104 1 1 250 GLN CG C -22.036 -10.010 -24.931 0.00 . A A . 250 GLN CG 1 1
5 26105 1 1 250 GLN H H -20.894 -7.761 -23.423 0.00 . A A . 250 GLN H 1 1
5 26106 1 1 250 GLN HA H -20.418 -7.151 -26.078 0.00 . A A . 250 GLN HA 1 1
5 26107 1 1 250 GLN HB2 H -20.711 -9.507 -26.572 0.00 . A A . 250 GLN HB2 1 1
5 26108 1 1 250 GLN HB3 H -19.960 -9.403 -24.942 0.00 . A A . 250 GLN HB3 1 1
5 26109 1 1 250 GLN HE21 H -24.530 -10.685 -24.738 0.00 . A A . 250 GLN HE21 1 1
5 26110 1 1 250 GLN HE22 H -24.935 -10.934 -26.404 0.00 . A A . 250 GLN HE22 1 1
5 26111 1 1 250 GLN HG2 H -21.644 -10.940 -24.462 0.00 . A A . 250 GLN HG2 1 1
5 26112 1 1 250 GLN HG3 H -22.578 -9.416 -24.166 0.00 . A A . 250 GLN HG3 1 1
5 26113 1 1 250 GLN N N -21.123 -7.132 -24.162 0.00 . A A . 250 GLN N 1 1
5 26114 1 1 250 GLN NE2 N -24.266 -10.689 -25.703 0.00 . A A . 250 GLN NE2 1 1
5 26115 1 1 250 GLN O O -22.642 -7.083 -27.250 0.00 . A A . 250 GLN O 1 1
5 26116 1 1 250 GLN OE1 O -22.619 -10.362 -27.233 0.00 . A A . 250 GLN OE1 1 1
5 26117 1 1 251 VAL C C -25.058 -6.065 -26.326 0.00 . A A . 251 VAL C 1 1
5 26118 1 1 251 VAL CA C -24.899 -7.426 -25.730 0.00 . A A . 251 VAL CA 1 1
5 26119 1 1 251 VAL CB C -25.944 -7.597 -24.662 0.00 . A A . 251 VAL CB 1 1
5 26120 1 1 251 VAL CG1 C -25.925 -6.356 -23.749 0.00 . A A . 251 VAL CG1 1 1
5 26121 1 1 251 VAL CG2 C -27.305 -7.819 -25.350 0.00 . A A . 251 VAL CG2 1 1
5 26122 1 1 251 VAL H H -23.452 -7.791 -24.277 0.00 . A A . 251 VAL H 1 1
5 26123 1 1 251 VAL HA H -25.041 -8.162 -26.505 0.00 . A A . 251 VAL HA 1 1
5 26124 1 1 251 VAL HB H -25.707 -8.493 -24.050 0.00 . A A . 251 VAL HB 1 1
5 26125 1 1 251 VAL HG11 H -24.891 -5.962 -23.644 0.00 . A A . 251 VAL HG11 1 1
5 26126 1 1 251 VAL HG12 H -26.304 -6.620 -22.739 0.00 . A A . 251 VAL HG12 1 1
5 26127 1 1 251 VAL HG13 H -26.570 -5.557 -24.171 0.00 . A A . 251 VAL HG13 1 1
5 26128 1 1 251 VAL HG21 H -27.746 -6.846 -25.656 0.00 . A A . 251 VAL HG21 1 1
5 26129 1 1 251 VAL HG22 H -28.009 -8.325 -24.657 0.00 . A A . 251 VAL HG22 1 1
5 26130 1 1 251 VAL HG23 H -27.184 -8.454 -26.255 0.00 . A A . 251 VAL HG23 1 1
5 26131 1 1 251 VAL N N -23.557 -7.576 -25.245 0.00 . A A . 251 VAL N 1 1
5 26132 1 1 251 VAL O O -25.980 -5.838 -27.110 0.00 . A A . 251 VAL O 1 1
5 26133 1 1 252 THR C C -24.594 -3.959 -27.980 0.00 . A A . 252 THR C 1 1
5 26134 1 1 252 THR CA C -24.308 -3.803 -26.524 0.00 . A A . 252 THR CA 1 1
5 26135 1 1 252 THR CB C -23.075 -2.969 -26.368 0.00 . A A . 252 THR CB 1 1
5 26136 1 1 252 THR CG2 C -23.267 -1.612 -27.079 0.00 . A A . 252 THR CG2 1 1
5 26137 1 1 252 THR H H -23.408 -5.277 -25.359 0.00 . A A . 252 THR H 1 1
5 26138 1 1 252 THR HA H -25.152 -3.333 -26.042 0.00 . A A . 252 THR HA 1 1
5 26139 1 1 252 THR HB H -22.210 -3.488 -26.828 0.00 . A A . 252 THR HB 1 1
5 26140 1 1 252 THR HG1 H -23.662 -2.717 -24.555 0.00 . A A . 252 THR HG1 1 1
5 26141 1 1 252 THR HG21 H -23.111 -0.775 -26.365 0.00 . A A . 252 THR HG21 1 1
5 26142 1 1 252 THR HG22 H -24.291 -1.522 -27.507 0.00 . A A . 252 THR HG22 1 1
5 26143 1 1 252 THR HG23 H -22.532 -1.509 -27.904 0.00 . A A . 252 THR HG23 1 1
5 26144 1 1 252 THR N N -24.172 -5.116 -25.978 0.00 . A A . 252 THR N 1 1
5 26145 1 1 252 THR O O -25.633 -3.522 -28.456 0.00 . A A . 252 THR O 1 1
5 26146 1 1 252 THR OG1 O -22.806 -2.773 -24.986 0.00 . A A . 252 THR OG1 1 1
5 26147 1 1 253 HIS C C -23.518 -6.160 -30.460 0.00 . A A . 253 HIS C 1 1
5 26148 1 1 253 HIS CA C -23.939 -4.767 -30.143 0.00 . A A . 253 HIS CA 1 1
5 26149 1 1 253 HIS CB C -23.206 -3.809 -31.087 0.00 . A A . 253 HIS CB 1 1
5 26150 1 1 253 HIS CD2 C -24.493 -1.588 -31.473 0.00 . A A . 253 HIS CD2 1 1
5 26151 1 1 253 HIS CE1 C -23.330 -0.400 -30.040 0.00 . A A . 253 HIS CE1 1 1
5 26152 1 1 253 HIS CG C -23.543 -2.363 -30.873 0.00 . A A . 253 HIS CG 1 1
5 26153 1 1 253 HIS H H -22.812 -4.934 -28.379 0.00 . A A . 253 HIS H 1 1
5 26154 1 1 253 HIS HA H -25.007 -4.686 -30.280 0.00 . A A . 253 HIS HA 1 1
5 26155 1 1 253 HIS HB2 H -22.119 -3.918 -30.948 0.00 . A A . 253 HIS HB2 1 1
5 26156 1 1 253 HIS HB3 H -23.455 -4.061 -32.140 0.00 . A A . 253 HIS HB3 1 1
5 26157 1 1 253 HIS HD2 H -25.232 -1.845 -32.220 0.00 . A A . 253 HIS HD2 1 1
5 26158 1 1 253 HIS HE1 H -22.992 0.461 -29.463 0.00 . A A . 253 HIS HE1 1 1
5 26159 1 1 253 HIS N N -23.670 -4.566 -28.743 0.00 . A A . 253 HIS N 1 1
5 26160 1 1 253 HIS ND1 N -22.810 -1.614 -29.967 0.00 . A A . 253 HIS ND1 1 1
5 26161 1 1 253 HIS NE2 N -24.348 -0.328 -30.933 0.00 . A A . 253 HIS NE2 1 1
5 26162 1 1 253 HIS O O -22.621 -6.702 -29.817 0.00 . A A . 253 HIS O 1 1
5 26163 1 1 254 LEU C C -23.039 -8.123 -33.104 0.00 . A A . 254 LEU C 1 1
5 26164 1 1 254 LEU CA C -23.762 -8.128 -31.796 0.00 . A A . 254 LEU CA 1 1
5 26165 1 1 254 LEU CB C -24.961 -9.084 -31.904 0.00 . A A . 254 LEU CB 1 1
5 26166 1 1 254 LEU CD1 C -24.085 -10.455 -29.948 0.00 . A A . 254 LEU CD1 1 1
5 26167 1 1 254 LEU CD2 C -25.924 -8.727 -29.570 0.00 . A A . 254 LEU CD2 1 1
5 26168 1 1 254 LEU CG C -25.308 -9.744 -30.556 0.00 . A A . 254 LEU CG 1 1
5 26169 1 1 254 LEU H H -24.858 -6.363 -32.023 0.00 . A A . 254 LEU H 1 1
5 26170 1 1 254 LEU HA H -23.088 -8.465 -31.026 0.00 . A A . 254 LEU HA 1 1
5 26171 1 1 254 LEU HB2 H -25.845 -8.517 -32.274 0.00 . A A . 254 LEU HB2 1 1
5 26172 1 1 254 LEU HB3 H -24.727 -9.880 -32.640 0.00 . A A . 254 LEU HB3 1 1
5 26173 1 1 254 LEU HD11 H -23.933 -11.443 -30.433 0.00 . A A . 254 LEU HD11 1 1
5 26174 1 1 254 LEU HD12 H -24.234 -10.615 -28.859 0.00 . A A . 254 LEU HD12 1 1
5 26175 1 1 254 LEU HD13 H -23.169 -9.845 -30.094 0.00 . A A . 254 LEU HD13 1 1
5 26176 1 1 254 LEU HD21 H -25.727 -7.687 -29.909 0.00 . A A . 254 LEU HD21 1 1
5 26177 1 1 254 LEU HD22 H -25.490 -8.855 -28.554 0.00 . A A . 254 LEU HD22 1 1
5 26178 1 1 254 LEU HD23 H -27.023 -8.874 -29.504 0.00 . A A . 254 LEU HD23 1 1
5 26179 1 1 254 LEU HG H -26.077 -10.521 -30.756 0.00 . A A . 254 LEU HG 1 1
5 26180 1 1 254 LEU N N -24.138 -6.783 -31.476 0.00 . A A . 254 LEU N 1 1
5 26181 1 1 254 LEU O O -22.415 -9.114 -33.476 0.00 . A A . 254 LEU O 1 1
5 26182 1 1 255 GLY C C -23.348 -7.355 -36.182 0.00 . A A . 255 GLY C 1 1
5 26183 1 1 255 GLY CA C -22.404 -6.947 -35.095 0.00 . A A . 255 GLY CA 1 1
5 26184 1 1 255 GLY H H -23.590 -6.185 -33.556 0.00 . A A . 255 GLY H 1 1
5 26185 1 1 255 GLY HA2 H -22.105 -5.924 -35.257 0.00 . A A . 255 GLY HA2 1 1
5 26186 1 1 255 GLY HA3 H -21.587 -7.653 -35.051 0.00 . A A . 255 GLY HA3 1 1
5 26187 1 1 255 GLY N N -23.093 -7.001 -33.839 0.00 . A A . 255 GLY N 1 1
5 26188 1 1 255 GLY O O -22.930 -7.572 -37.316 0.00 . A A . 255 GLY O 1 1
5 26189 1 1 256 LYS C C -26.720 -6.880 -36.858 0.00 . A A . 256 LYS C 1 1
5 26190 1 1 256 LYS CA C -25.592 -7.855 -36.894 0.00 . A A . 256 LYS CA 1 1
5 26191 1 1 256 LYS CB C -26.189 -9.258 -36.701 0.00 . A A . 256 LYS CB 1 1
5 26192 1 1 256 LYS CD C -26.156 -10.264 -39.033 0.00 . A A . 256 LYS CD 1 1
5 26193 1 1 256 LYS CE C -27.640 -10.650 -39.047 0.00 . A A . 256 LYS CE 1 1
5 26194 1 1 256 LYS CG C -25.554 -10.297 -37.625 0.00 . A A . 256 LYS CG 1 1
5 26195 1 1 256 LYS H H -25.017 -7.326 -34.953 0.00 . A A . 256 LYS H 1 1
5 26196 1 1 256 LYS HA H -25.089 -7.785 -37.846 0.00 . A A . 256 LYS HA 1 1
5 26197 1 1 256 LYS HB2 H -26.043 -9.572 -35.644 0.00 . A A . 256 LYS HB2 1 1
5 26198 1 1 256 LYS HB3 H -27.280 -9.219 -36.900 0.00 . A A . 256 LYS HB3 1 1
5 26199 1 1 256 LYS HD2 H -26.043 -9.242 -39.453 0.00 . A A . 256 LYS HD2 1 1
5 26200 1 1 256 LYS HD3 H -25.592 -10.967 -39.684 0.00 . A A . 256 LYS HD3 1 1
5 26201 1 1 256 LYS HE2 H -27.773 -11.697 -38.704 0.00 . A A . 256 LYS HE2 1 1
5 26202 1 1 256 LYS HE3 H -28.225 -9.970 -38.392 0.00 . A A . 256 LYS HE3 1 1
5 26203 1 1 256 LYS HG2 H -24.461 -10.107 -37.691 0.00 . A A . 256 LYS HG2 1 1
5 26204 1 1 256 LYS HG3 H -25.701 -11.309 -37.190 0.00 . A A . 256 LYS HG3 1 1
5 26205 1 1 256 LYS HZ1 H -28.617 -11.458 -40.690 0.00 . A A . 256 LYS HZ1 1 1
5 26206 1 1 256 LYS HZ2 H -27.427 -10.312 -41.084 0.00 . A A . 256 LYS HZ2 1 1
5 26207 1 1 256 LYS HZ3 H -28.917 -9.805 -40.447 0.00 . A A . 256 LYS HZ3 1 1
5 26208 1 1 256 LYS N N -24.656 -7.482 -35.869 0.00 . A A . 256 LYS N 1 1
5 26209 1 1 256 LYS NZ N -28.191 -10.549 -40.420 0.00 . A A . 256 LYS NZ 1 1
5 26210 1 1 256 LYS O O -27.024 -6.298 -35.820 0.00 . A A . 256 LYS O 1 1
5 26211 1 1 257 GLY C C -27.964 -4.405 -37.904 0.00 . A A . 257 GLY C 1 1
5 26212 1 1 257 GLY CA C -28.492 -5.789 -38.085 0.00 . A A . 257 GLY CA 1 1
5 26213 1 1 257 GLY H H -27.131 -7.162 -38.862 0.00 . A A . 257 GLY H 1 1
5 26214 1 1 257 GLY HA2 H -28.930 -5.878 -39.068 0.00 . A A . 257 GLY HA2 1 1
5 26215 1 1 257 GLY HA3 H -29.159 -6.025 -37.269 0.00 . A A . 257 GLY HA3 1 1
5 26216 1 1 257 GLY N N -27.380 -6.692 -38.018 0.00 . A A . 257 GLY N 1 1
5 26217 1 1 257 GLY O O -26.755 -4.189 -37.845 0.00 . A A . 257 GLY O 1 1
5 26218 1 1 258 THR C C -28.798 -1.794 -36.185 0.00 . A A . 258 THR C 1 1
5 26219 1 1 258 THR CA C -28.485 -2.063 -37.612 0.00 . A A . 258 THR CA 1 1
5 26220 1 1 258 THR CB C -29.227 -1.067 -38.450 0.00 . A A . 258 THR CB 1 1
5 26221 1 1 258 THR CG2 C -29.152 -1.512 -39.916 0.00 . A A . 258 THR CG2 1 1
5 26222 1 1 258 THR H H -29.865 -3.592 -37.911 0.00 . A A . 258 THR H 1 1
5 26223 1 1 258 THR HA H -27.418 -1.996 -37.771 0.00 . A A . 258 THR HA 1 1
5 26224 1 1 258 THR HB H -28.763 -0.064 -38.359 0.00 . A A . 258 THR HB 1 1
5 26225 1 1 258 THR HG1 H -30.563 -0.629 -37.144 0.00 . A A . 258 THR HG1 1 1
5 26226 1 1 258 THR HG21 H -28.093 -1.596 -40.241 0.00 . A A . 258 THR HG21 1 1
5 26227 1 1 258 THR HG22 H -29.667 -0.777 -40.571 0.00 . A A . 258 THR HG22 1 1
5 26228 1 1 258 THR HG23 H -29.641 -2.502 -40.043 0.00 . A A . 258 THR HG23 1 1
5 26229 1 1 258 THR N N -28.886 -3.422 -37.823 0.00 . A A . 258 THR N 1 1
5 26230 1 1 258 THR O O -29.491 -2.582 -35.546 0.00 . A A . 258 THR O 1 1
5 26231 1 1 258 THR OG1 O -30.580 -0.993 -38.032 0.00 . A A . 258 THR OG1 1 1
5 26232 1 1 259 ALA C C -29.285 0.888 -34.132 0.00 . A A . 259 ALA C 1 1
5 26233 1 1 259 ALA CA C -28.581 -0.422 -34.251 0.00 . A A . 259 ALA CA 1 1
5 26234 1 1 259 ALA CB C -27.307 -0.366 -33.388 0.00 . A A . 259 ALA CB 1 1
5 26235 1 1 259 ALA H H -27.769 0.000 -36.131 0.00 . A A . 259 ALA H 1 1
5 26236 1 1 259 ALA HA H -29.233 -1.205 -33.898 0.00 . A A . 259 ALA HA 1 1
5 26237 1 1 259 ALA HB1 H -27.536 0.032 -32.375 0.00 . A A . 259 ALA HB1 1 1
5 26238 1 1 259 ALA HB2 H -26.547 0.290 -33.863 0.00 . A A . 259 ALA HB2 1 1
5 26239 1 1 259 ALA HB3 H -26.875 -1.383 -33.277 0.00 . A A . 259 ALA HB3 1 1
5 26240 1 1 259 ALA N N -28.311 -0.674 -35.633 0.00 . A A . 259 ALA N 1 1
5 26241 1 1 259 ALA O O -28.839 1.901 -34.658 0.00 . A A . 259 ALA O 1 1
5 26242 1 1 260 ILE C C -30.840 2.478 -31.805 0.00 . A A . 260 ILE C 1 1
5 26243 1 1 260 ILE CA C -31.174 2.074 -33.200 0.00 . A A . 260 ILE CA 1 1
5 26244 1 1 260 ILE CB C -32.652 1.889 -33.313 0.00 . A A . 260 ILE CB 1 1
5 26245 1 1 260 ILE CD1 C -34.456 0.953 -34.851 0.00 . A A . 260 ILE CD1 1 1
5 26246 1 1 260 ILE CG1 C -33.007 1.416 -34.731 0.00 . A A . 260 ILE CG1 1 1
5 26247 1 1 260 ILE CG2 C -33.325 3.222 -32.956 0.00 . A A . 260 ILE CG2 1 1
5 26248 1 1 260 ILE H H -30.808 0.037 -33.029 0.00 . A A . 260 ILE H 1 1
5 26249 1 1 260 ILE HA H -30.818 2.825 -33.891 0.00 . A A . 260 ILE HA 1 1
5 26250 1 1 260 ILE HB H -32.988 1.117 -32.588 0.00 . A A . 260 ILE HB 1 1
5 26251 1 1 260 ILE HD11 H -34.581 -0.046 -34.381 0.00 . A A . 260 ILE HD11 1 1
5 26252 1 1 260 ILE HD12 H -34.750 0.881 -35.920 0.00 . A A . 260 ILE HD12 1 1
5 26253 1 1 260 ILE HD13 H -35.135 1.671 -34.343 0.00 . A A . 260 ILE HD13 1 1
5 26254 1 1 260 ILE HG12 H -32.832 2.251 -35.444 0.00 . A A . 260 ILE HG12 1 1
5 26255 1 1 260 ILE HG13 H -32.337 0.577 -35.013 0.00 . A A . 260 ILE HG13 1 1
5 26256 1 1 260 ILE HG21 H -32.967 4.028 -33.632 0.00 . A A . 260 ILE HG21 1 1
5 26257 1 1 260 ILE HG22 H -33.089 3.506 -31.909 0.00 . A A . 260 ILE HG22 1 1
5 26258 1 1 260 ILE HG23 H -34.428 3.137 -33.060 0.00 . A A . 260 ILE HG23 1 1
5 26259 1 1 260 ILE N N -30.431 0.873 -33.423 0.00 . A A . 260 ILE N 1 1
5 26260 1 1 260 ILE O O -30.953 1.673 -30.882 0.00 . A A . 260 ILE O 1 1
5 26261 1 1 261 LYS C C -31.245 4.514 -29.510 0.00 . A A . 261 LYS C 1 1
5 26262 1 1 261 LYS CA C -30.026 4.163 -30.290 0.00 . A A . 261 LYS CA 1 1
5 26263 1 1 261 LYS CB C -29.112 5.396 -30.285 0.00 . A A . 261 LYS CB 1 1
5 26264 1 1 261 LYS CD C -26.751 6.232 -30.705 0.00 . A A . 261 LYS CD 1 1
5 26265 1 1 261 LYS CE C -25.383 5.908 -31.305 0.00 . A A . 261 LYS CE 1 1
5 26266 1 1 261 LYS CG C -27.773 5.126 -30.965 0.00 . A A . 261 LYS CG 1 1
5 26267 1 1 261 LYS H H -30.348 4.417 -32.341 0.00 . A A . 261 LYS H 1 1
5 26268 1 1 261 LYS HA H -29.530 3.332 -29.814 0.00 . A A . 261 LYS HA 1 1
5 26269 1 1 261 LYS HB2 H -29.627 6.231 -30.808 0.00 . A A . 261 LYS HB2 1 1
5 26270 1 1 261 LYS HB3 H -28.927 5.708 -29.235 0.00 . A A . 261 LYS HB3 1 1
5 26271 1 1 261 LYS HD2 H -27.124 7.182 -31.147 0.00 . A A . 261 LYS HD2 1 1
5 26272 1 1 261 LYS HD3 H -26.645 6.381 -29.610 0.00 . A A . 261 LYS HD3 1 1
5 26273 1 1 261 LYS HE2 H -25.069 4.880 -31.028 0.00 . A A . 261 LYS HE2 1 1
5 26274 1 1 261 LYS HE3 H -25.413 5.999 -32.413 0.00 . A A . 261 LYS HE3 1 1
5 26275 1 1 261 LYS HG2 H -27.365 4.160 -30.599 0.00 . A A . 261 LYS HG2 1 1
5 26276 1 1 261 LYS HG3 H -27.938 5.035 -32.061 0.00 . A A . 261 LYS HG3 1 1
5 26277 1 1 261 LYS HZ1 H -23.527 6.315 -30.482 0.00 . A A . 261 LYS HZ1 1 1
5 26278 1 1 261 LYS HZ2 H -24.753 7.386 -29.998 0.00 . A A . 261 LYS HZ2 1 1
5 26279 1 1 261 LYS HZ3 H -24.087 7.505 -31.556 0.00 . A A . 261 LYS HZ3 1 1
5 26280 1 1 261 LYS N N -30.413 3.742 -31.608 0.00 . A A . 261 LYS N 1 1
5 26281 1 1 261 LYS NZ N -24.362 6.850 -30.798 0.00 . A A . 261 LYS NZ 1 1
5 26282 1 1 261 LYS O O -32.006 5.400 -29.887 0.00 . A A . 261 LYS O 1 1
5 26283 1 1 262 ILE C C -32.273 5.391 -26.864 0.00 . A A . 262 ILE C 1 1
5 26284 1 1 262 ILE CA C -32.577 4.103 -27.548 0.00 . A A . 262 ILE CA 1 1
5 26285 1 1 262 ILE CB C -32.822 3.072 -26.487 0.00 . A A . 262 ILE CB 1 1
5 26286 1 1 262 ILE CD1 C -34.521 1.780 -27.880 0.00 . A A . 262 ILE CD1 1 1
5 26287 1 1 262 ILE CG1 C -33.197 1.722 -27.120 0.00 . A A . 262 ILE CG1 1 1
5 26288 1 1 262 ILE CG2 C -33.927 3.604 -25.562 0.00 . A A . 262 ILE CG2 1 1
5 26289 1 1 262 ILE H H -30.855 3.065 -28.087 0.00 . A A . 262 ILE H 1 1
5 26290 1 1 262 ILE HA H -33.444 4.223 -28.177 0.00 . A A . 262 ILE HA 1 1
5 26291 1 1 262 ILE HB H -31.898 2.935 -25.885 0.00 . A A . 262 ILE HB 1 1
5 26292 1 1 262 ILE HD11 H -34.479 2.557 -28.671 0.00 . A A . 262 ILE HD11 1 1
5 26293 1 1 262 ILE HD12 H -35.353 2.026 -27.185 0.00 . A A . 262 ILE HD12 1 1
5 26294 1 1 262 ILE HD13 H -34.737 0.800 -28.356 0.00 . A A . 262 ILE HD13 1 1
5 26295 1 1 262 ILE HG12 H -32.390 1.412 -27.818 0.00 . A A . 262 ILE HG12 1 1
5 26296 1 1 262 ILE HG13 H -33.274 0.954 -26.320 0.00 . A A . 262 ILE HG13 1 1
5 26297 1 1 262 ILE HG21 H -34.832 3.866 -26.152 0.00 . A A . 262 ILE HG21 1 1
5 26298 1 1 262 ILE HG22 H -33.578 4.512 -25.026 0.00 . A A . 262 ILE HG22 1 1
5 26299 1 1 262 ILE HG23 H -34.205 2.834 -24.812 0.00 . A A . 262 ILE HG23 1 1
5 26300 1 1 262 ILE N N -31.455 3.805 -28.383 0.00 . A A . 262 ILE N 1 1
5 26301 1 1 262 ILE O O -33.095 6.309 -26.827 0.00 . A A . 262 ILE O 1 1
5 26302 1 1 263 MET C C -29.205 6.744 -25.543 0.00 . A A . 263 MET C 1 1
5 26303 1 1 263 MET CA C -30.691 6.693 -25.618 0.00 . A A . 263 MET CA 1 1
5 26304 1 1 263 MET CB C -31.233 6.759 -24.183 0.00 . A A . 263 MET CB 1 1
5 26305 1 1 263 MET CE C -30.435 7.135 -21.073 0.00 . A A . 263 MET CE 1 1
5 26306 1 1 263 MET CG C -30.658 5.658 -23.290 0.00 . A A . 263 MET CG 1 1
5 26307 1 1 263 MET H H -30.371 4.769 -26.349 0.00 . A A . 263 MET H 1 1
5 26308 1 1 263 MET HA H -31.049 7.529 -26.196 0.00 . A A . 263 MET HA 1 1
5 26309 1 1 263 MET HB2 H -30.982 7.750 -23.747 0.00 . A A . 263 MET HB2 1 1
5 26310 1 1 263 MET HB3 H -32.338 6.662 -24.207 0.00 . A A . 263 MET HB3 1 1
5 26311 1 1 263 MET HE1 H -29.880 7.906 -20.497 0.00 . A A . 263 MET HE1 1 1
5 26312 1 1 263 MET HE2 H -30.901 6.434 -20.348 0.00 . A A . 263 MET HE2 1 1
5 26313 1 1 263 MET HE3 H -31.250 7.643 -21.631 0.00 . A A . 263 MET HE3 1 1
5 26314 1 1 263 MET HG2 H -31.482 5.239 -22.674 0.00 . A A . 263 MET HG2 1 1
5 26315 1 1 263 MET HG3 H -30.275 4.841 -23.937 0.00 . A A . 263 MET HG3 1 1
5 26316 1 1 263 MET N N -31.053 5.495 -26.307 0.00 . A A . 263 MET N 1 1
5 26317 1 1 263 MET O O -28.519 5.732 -25.685 0.00 . A A . 263 MET O 1 1
5 26318 1 1 263 MET SD S -29.326 6.253 -22.209 0.00 . A A . 263 MET SD 1 1
5 26319 1 1 264 ASP C C -27.055 9.157 -24.152 0.00 . A A . 264 ASP C 1 1
5 26320 1 1 264 ASP CA C -27.270 8.124 -25.200 0.00 . A A . 264 ASP CA 1 1
5 26321 1 1 264 ASP CB C -26.596 8.601 -26.493 0.00 . A A . 264 ASP CB 1 1
5 26322 1 1 264 ASP CG C -25.135 8.180 -26.549 0.00 . A A . 264 ASP CG 1 1
5 26323 1 1 264 ASP H H -29.238 8.772 -25.200 0.00 . A A . 264 ASP H 1 1
5 26324 1 1 264 ASP HA H -26.845 7.188 -24.870 0.00 . A A . 264 ASP HA 1 1
5 26325 1 1 264 ASP HB2 H -27.128 8.171 -27.369 0.00 . A A . 264 ASP HB2 1 1
5 26326 1 1 264 ASP HB3 H -26.652 9.708 -26.555 0.00 . A A . 264 ASP HB3 1 1
5 26327 1 1 264 ASP N N -28.679 7.954 -25.305 0.00 . A A . 264 ASP N 1 1
5 26328 1 1 264 ASP O O -28.004 9.668 -23.561 0.00 . A A . 264 ASP O 1 1
5 26329 1 1 264 ASP OD1 O -24.611 7.724 -25.496 0.00 . A A . 264 ASP OD1 1 1
5 26330 1 1 264 ASP OD2 O -24.523 8.306 -27.645 0.00 . A A . 264 ASP OD2 1 1
5 26331 1 1 265 ARG C C -26.108 11.767 -23.230 0.00 . A A . 265 ARG C 1 1
5 26332 1 1 265 ARG CA C -25.482 10.452 -22.891 0.00 . A A . 265 ARG CA 1 1
5 26333 1 1 265 ARG CB C -23.973 10.678 -22.711 0.00 . A A . 265 ARG CB 1 1
5 26334 1 1 265 ARG CD C -22.157 11.641 -21.210 0.00 . A A . 265 ARG CD 1 1
5 26335 1 1 265 ARG CG C -23.650 11.632 -21.558 0.00 . A A . 265 ARG CG 1 1
5 26336 1 1 265 ARG CZ C -21.156 13.570 -22.399 0.00 . A A . 265 ARG CZ 1 1
5 26337 1 1 265 ARG H H -25.018 9.108 -24.406 0.00 . A A . 265 ARG H 1 1
5 26338 1 1 265 ARG HA H -25.910 10.089 -21.970 0.00 . A A . 265 ARG HA 1 1
5 26339 1 1 265 ARG HB2 H -23.480 9.699 -22.522 0.00 . A A . 265 ARG HB2 1 1
5 26340 1 1 265 ARG HB3 H -23.555 11.098 -23.650 0.00 . A A . 265 ARG HB3 1 1
5 26341 1 1 265 ARG HD2 H -21.965 12.262 -20.309 0.00 . A A . 265 ARG HD2 1 1
5 26342 1 1 265 ARG HD3 H -21.785 10.608 -21.042 0.00 . A A . 265 ARG HD3 1 1
5 26343 1 1 265 ARG HE H -21.068 11.633 -23.090 0.00 . A A . 265 ARG HE 1 1
5 26344 1 1 265 ARG HG2 H -23.964 12.660 -21.839 0.00 . A A . 265 ARG HG2 1 1
5 26345 1 1 265 ARG HG3 H -24.232 11.329 -20.661 0.00 . A A . 265 ARG HG3 1 1
5 26346 1 1 265 ARG HH11 H -22.085 13.979 -20.611 0.00 . A A . 265 ARG HH11 1 1
5 26347 1 1 265 ARG HH12 H -21.414 15.358 -21.416 0.00 . A A . 265 ARG HH12 1 1
5 26348 1 1 265 ARG HH21 H -20.144 13.520 -24.191 0.00 . A A . 265 ARG HH21 1 1
5 26349 1 1 265 ARG HH22 H -20.296 15.093 -23.484 0.00 . A A . 265 ARG HH22 1 1
5 26350 1 1 265 ARG N N -25.788 9.497 -23.906 0.00 . A A . 265 ARG N 1 1
5 26351 1 1 265 ARG NE N -21.397 12.225 -22.354 0.00 . A A . 265 ARG NE 1 1
5 26352 1 1 265 ARG NH1 N -21.591 14.375 -21.385 0.00 . A A . 265 ARG NH1 1 1
5 26353 1 1 265 ARG NH2 N -20.470 14.109 -23.453 0.00 . A A . 265 ARG NH2 1 1
5 26354 1 1 265 ARG O O -26.613 12.453 -22.345 0.00 . A A . 265 ARG O 1 1
5 26355 1 1 266 SER C C -28.012 13.387 -25.435 0.00 . A A . 266 SER C 1 1
5 26356 1 1 266 SER CA C -26.633 13.467 -24.836 0.00 . A A . 266 SER CA 1 1
5 26357 1 1 266 SER CB C -25.747 14.250 -25.814 0.00 . A A . 266 SER CB 1 1
5 26358 1 1 266 SER H H -25.748 11.616 -25.267 0.00 . A A . 266 SER H 1 1
5 26359 1 1 266 SER HA H -26.700 14.011 -23.907 0.00 . A A . 266 SER HA 1 1
5 26360 1 1 266 SER HB2 H -25.565 13.649 -26.730 0.00 . A A . 266 SER HB2 1 1
5 26361 1 1 266 SER HB3 H -26.243 15.203 -26.099 0.00 . A A . 266 SER HB3 1 1
5 26362 1 1 266 SER HG H -23.970 13.751 -25.277 0.00 . A A . 266 SER HG 1 1
5 26363 1 1 266 SER N N -26.102 12.169 -24.518 0.00 . A A . 266 SER N 1 1
5 26364 1 1 266 SER O O -28.753 14.367 -25.365 0.00 . A A . 266 SER O 1 1
5 26365 1 1 266 SER OG O -24.499 14.548 -25.205 0.00 . A A . 266 SER OG 1 1
5 26366 1 1 267 VAL C C -30.560 11.160 -26.044 0.00 . A A . 267 VAL C 1 1
5 26367 1 1 267 VAL CA C -29.752 12.244 -26.625 0.00 . A A . 267 VAL CA 1 1
5 26368 1 1 267 VAL CB C -29.796 12.014 -28.120 0.00 . A A . 267 VAL CB 1 1
5 26369 1 1 267 VAL CG1 C -28.870 10.827 -28.437 0.00 . A A . 267 VAL CG1 1 1
5 26370 1 1 267 VAL CG2 C -31.282 11.742 -28.556 0.00 . A A . 267 VAL CG2 1 1
5 26371 1 1 267 VAL H H -27.881 11.421 -26.102 0.00 . A A . 267 VAL H 1 1
5 26372 1 1 267 VAL HA H -30.214 13.189 -26.386 0.00 . A A . 267 VAL HA 1 1
5 26373 1 1 267 VAL HB H -29.424 12.915 -28.653 0.00 . A A . 267 VAL HB 1 1
5 26374 1 1 267 VAL HG11 H -27.837 11.038 -28.086 0.00 . A A . 267 VAL HG11 1 1
5 26375 1 1 267 VAL HG12 H -28.841 10.641 -29.532 0.00 . A A . 267 VAL HG12 1 1
5 26376 1 1 267 VAL HG13 H -29.235 9.907 -27.931 0.00 . A A . 267 VAL HG13 1 1
5 26377 1 1 267 VAL HG21 H -31.459 12.110 -29.594 0.00 . A A . 267 VAL HG21 1 1
5 26378 1 1 267 VAL HG22 H -31.995 12.264 -27.880 0.00 . A A . 267 VAL HG22 1 1
5 26379 1 1 267 VAL HG23 H -31.506 10.654 -28.529 0.00 . A A . 267 VAL HG23 1 1
5 26380 1 1 267 VAL N N -28.428 12.252 -26.038 0.00 . A A . 267 VAL N 1 1
5 26381 1 1 267 VAL O O -30.116 10.026 -25.894 0.00 . A A . 267 VAL O 1 1
5 26382 1 1 268 ILE C C -33.622 10.490 -26.431 0.00 . A A . 268 ILE C 1 1
5 26383 1 1 268 ILE CA C -32.723 10.553 -25.252 0.00 . A A . 268 ILE CA 1 1
5 26384 1 1 268 ILE CB C -33.498 10.948 -24.029 0.00 . A A . 268 ILE CB 1 1
5 26385 1 1 268 ILE CD1 C -34.814 9.920 -22.107 0.00 . A A . 268 ILE CD1 1 1
5 26386 1 1 268 ILE CG1 C -34.361 9.768 -23.557 0.00 . A A . 268 ILE CG1 1 1
5 26387 1 1 268 ILE CG2 C -34.341 12.195 -24.359 0.00 . A A . 268 ILE CG2 1 1
5 26388 1 1 268 ILE H H -32.113 12.463 -25.735 0.00 . A A . 268 ILE H 1 1
5 26389 1 1 268 ILE HA H -32.209 9.609 -25.125 0.00 . A A . 268 ILE HA 1 1
5 26390 1 1 268 ILE HB H -32.790 11.213 -23.215 0.00 . A A . 268 ILE HB 1 1
5 26391 1 1 268 ILE HD11 H -33.968 10.259 -21.473 0.00 . A A . 268 ILE HD11 1 1
5 26392 1 1 268 ILE HD12 H -35.184 8.949 -21.716 0.00 . A A . 268 ILE HD12 1 1
5 26393 1 1 268 ILE HD13 H -35.633 10.668 -22.035 0.00 . A A . 268 ILE HD13 1 1
5 26394 1 1 268 ILE HG12 H -35.255 9.689 -24.213 0.00 . A A . 268 ILE HG12 1 1
5 26395 1 1 268 ILE HG13 H -33.776 8.830 -23.656 0.00 . A A . 268 ILE HG13 1 1
5 26396 1 1 268 ILE HG21 H -35.284 11.901 -24.870 0.00 . A A . 268 ILE HG21 1 1
5 26397 1 1 268 ILE HG22 H -33.777 12.882 -25.025 0.00 . A A . 268 ILE HG22 1 1
5 26398 1 1 268 ILE HG23 H -34.601 12.741 -23.427 0.00 . A A . 268 ILE HG23 1 1
5 26399 1 1 268 ILE N N -31.796 11.519 -25.698 0.00 . A A . 268 ILE N 1 1
5 26400 1 1 268 ILE O O -34.406 11.402 -26.680 0.00 . A A . 268 ILE O 1 1
5 26401 1 1 269 CYS C C -35.723 9.476 -28.067 0.00 . A A . 269 CYS C 1 1
5 26402 1 1 269 CYS CA C -34.286 9.358 -28.413 0.00 . A A . 269 CYS CA 1 1
5 26403 1 1 269 CYS CB C -34.073 8.064 -29.203 0.00 . A A . 269 CYS CB 1 1
5 26404 1 1 269 CYS H H -32.953 8.619 -26.994 0.00 . A A . 269 CYS H 1 1
5 26405 1 1 269 CYS HA H -34.001 10.207 -29.014 0.00 . A A . 269 CYS HA 1 1
5 26406 1 1 269 CYS HB2 H -34.279 7.198 -28.535 0.00 . A A . 269 CYS HB2 1 1
5 26407 1 1 269 CYS HB3 H -34.796 8.030 -30.043 0.00 . A A . 269 CYS HB3 1 1
5 26408 1 1 269 CYS HG H -31.867 8.804 -28.953 0.00 . A A . 269 CYS HG 1 1
5 26409 1 1 269 CYS N N -33.522 9.413 -27.213 0.00 . A A . 269 CYS N 1 1
5 26410 1 1 269 CYS O O -36.203 8.888 -27.101 0.00 . A A . 269 CYS O 1 1
5 26411 1 1 269 CYS SG S -32.378 7.974 -29.851 0.00 . A A . 269 CYS SG 1 1
5 26412 1 1 270 HIS C C -38.416 9.070 -28.770 0.00 . A A . 270 HIS C 1 1
5 26413 1 1 270 HIS CA C -37.845 10.441 -28.652 0.00 . A A . 270 HIS CA 1 1
5 26414 1 1 270 HIS CB C -38.505 11.352 -29.697 0.00 . A A . 270 HIS CB 1 1
5 26415 1 1 270 HIS CD2 C -40.327 13.034 -28.967 0.00 . A A . 270 HIS CD2 1 1
5 26416 1 1 270 HIS CE1 C -41.997 11.613 -29.028 0.00 . A A . 270 HIS CE1 1 1
5 26417 1 1 270 HIS CG C -39.887 11.797 -29.333 0.00 . A A . 270 HIS CG 1 1
5 26418 1 1 270 HIS H H -36.051 10.763 -29.645 0.00 . A A . 270 HIS H 1 1
5 26419 1 1 270 HIS HA H -37.988 10.819 -27.651 0.00 . A A . 270 HIS HA 1 1
5 26420 1 1 270 HIS HB2 H -37.887 12.264 -29.837 0.00 . A A . 270 HIS HB2 1 1
5 26421 1 1 270 HIS HB3 H -38.568 10.818 -30.670 0.00 . A A . 270 HIS HB3 1 1
5 26422 1 1 270 HIS HD2 H -39.779 13.960 -28.838 0.00 . A A . 270 HIS HD2 1 1
5 26423 1 1 270 HIS HE1 H -43.014 11.229 -28.950 0.00 . A A . 270 HIS HE1 1 1
5 26424 1 1 270 HIS N N -36.448 10.268 -28.876 0.00 . A A . 270 HIS N 1 1
5 26425 1 1 270 HIS ND1 N -40.938 10.898 -29.371 0.00 . A A . 270 HIS ND1 1 1
5 26426 1 1 270 HIS NE2 N -41.684 12.909 -28.773 0.00 . A A . 270 HIS NE2 1 1
5 26427 1 1 270 HIS O O -38.113 8.324 -29.697 0.00 . A A . 270 HIS O 1 1
5 26428 1 1 271 PRO C C -40.643 7.041 -28.971 0.00 . A A . 271 PRO C 1 1
5 26429 1 1 271 PRO CA C -39.831 7.409 -27.775 0.00 . A A . 271 PRO CA 1 1
5 26430 1 1 271 PRO CB C -40.731 7.444 -26.537 0.00 . A A . 271 PRO CB 1 1
5 26431 1 1 271 PRO CD C -39.658 9.597 -26.742 0.00 . A A . 271 PRO CD 1 1
5 26432 1 1 271 PRO CG C -40.936 8.930 -26.249 0.00 . A A . 271 PRO CG 1 1
5 26433 1 1 271 PRO HA H -39.073 6.656 -27.628 0.00 . A A . 271 PRO HA 1 1
5 26434 1 1 271 PRO HB2 H -41.704 6.948 -26.746 0.00 . A A . 271 PRO HB2 1 1
5 26435 1 1 271 PRO HB3 H -40.236 6.945 -25.677 0.00 . A A . 271 PRO HB3 1 1
5 26436 1 1 271 PRO HD2 H -39.868 10.628 -27.100 0.00 . A A . 271 PRO HD2 1 1
5 26437 1 1 271 PRO HD3 H -38.897 9.631 -25.934 0.00 . A A . 271 PRO HD3 1 1
5 26438 1 1 271 PRO HG2 H -41.823 9.315 -26.798 0.00 . A A . 271 PRO HG2 1 1
5 26439 1 1 271 PRO HG3 H -41.070 9.101 -25.161 0.00 . A A . 271 PRO HG3 1 1
5 26440 1 1 271 PRO N N -39.238 8.729 -27.833 0.00 . A A . 271 PRO N 1 1
5 26441 1 1 271 PRO O O -40.623 5.888 -29.396 0.00 . A A . 271 PRO O 1 1
5 26442 1 1 272 THR C C -41.297 7.318 -31.847 0.00 . A A . 272 THR C 1 1
5 26443 1 1 272 THR CA C -42.190 7.658 -30.691 0.00 . A A . 272 THR CA 1 1
5 26444 1 1 272 THR CB C -43.110 8.760 -31.125 0.00 . A A . 272 THR CB 1 1
5 26445 1 1 272 THR CG2 C -43.945 8.258 -32.312 0.00 . A A . 272 THR CG2 1 1
5 26446 1 1 272 THR H H -41.390 8.949 -29.253 0.00 . A A . 272 THR H 1 1
5 26447 1 1 272 THR HA H -42.760 6.782 -30.423 0.00 . A A . 272 THR HA 1 1
5 26448 1 1 272 THR HB H -42.530 9.649 -31.444 0.00 . A A . 272 THR HB 1 1
5 26449 1 1 272 THR HG1 H -44.682 8.474 -30.058 0.00 . A A . 272 THR HG1 1 1
5 26450 1 1 272 THR HG21 H -43.316 7.660 -33.006 0.00 . A A . 272 THR HG21 1 1
5 26451 1 1 272 THR HG22 H -44.372 9.116 -32.871 0.00 . A A . 272 THR HG22 1 1
5 26452 1 1 272 THR HG23 H -44.781 7.620 -31.953 0.00 . A A . 272 THR HG23 1 1
5 26453 1 1 272 THR N N -41.375 8.001 -29.560 0.00 . A A . 272 THR N 1 1
5 26454 1 1 272 THR O O -41.505 6.316 -32.526 0.00 . A A . 272 THR O 1 1
5 26455 1 1 272 THR OG1 O -43.970 9.118 -30.052 0.00 . A A . 272 THR OG1 1 1
5 26456 1 1 273 ILE C C -38.671 6.596 -33.006 0.00 . A A . 273 ILE C 1 1
5 26457 1 1 273 ILE CA C -39.388 7.896 -33.202 0.00 . A A . 273 ILE CA 1 1
5 26458 1 1 273 ILE CB C -38.353 8.960 -33.393 0.00 . A A . 273 ILE CB 1 1
5 26459 1 1 273 ILE CD1 C -38.038 11.440 -33.857 0.00 . A A . 273 ILE CD1 1 1
5 26460 1 1 273 ILE CG1 C -39.013 10.265 -33.863 0.00 . A A . 273 ILE CG1 1 1
5 26461 1 1 273 ILE CG2 C -37.314 8.441 -34.400 0.00 . A A . 273 ILE CG2 1 1
5 26462 1 1 273 ILE H H -40.066 8.945 -31.533 0.00 . A A . 273 ILE H 1 1
5 26463 1 1 273 ILE HA H -40.005 7.821 -34.085 0.00 . A A . 273 ILE HA 1 1
5 26464 1 1 273 ILE HB H -37.839 9.153 -32.427 0.00 . A A . 273 ILE HB 1 1
5 26465 1 1 273 ILE HD11 H -37.272 11.308 -34.650 0.00 . A A . 273 ILE HD11 1 1
5 26466 1 1 273 ILE HD12 H -37.523 11.510 -32.875 0.00 . A A . 273 ILE HD12 1 1
5 26467 1 1 273 ILE HD13 H -38.577 12.392 -34.042 0.00 . A A . 273 ILE HD13 1 1
5 26468 1 1 273 ILE HG12 H -39.411 10.122 -34.891 0.00 . A A . 273 ILE HG12 1 1
5 26469 1 1 273 ILE HG13 H -39.866 10.502 -33.193 0.00 . A A . 273 ILE HG13 1 1
5 26470 1 1 273 ILE HG21 H -36.679 9.276 -34.764 0.00 . A A . 273 ILE HG21 1 1
5 26471 1 1 273 ILE HG22 H -37.821 7.975 -35.272 0.00 . A A . 273 ILE HG22 1 1
5 26472 1 1 273 ILE HG23 H -36.660 7.681 -33.922 0.00 . A A . 273 ILE HG23 1 1
5 26473 1 1 273 ILE N N -40.264 8.145 -32.093 0.00 . A A . 273 ILE N 1 1
5 26474 1 1 273 ILE O O -38.586 5.791 -33.931 0.00 . A A . 273 ILE O 1 1
5 26475 1 1 274 VAL C C -38.309 3.981 -31.859 0.00 . A A . 274 VAL C 1 1
5 26476 1 1 274 VAL CA C -37.403 5.122 -31.592 0.00 . A A . 274 VAL CA 1 1
5 26477 1 1 274 VAL CB C -36.896 4.942 -30.192 0.00 . A A . 274 VAL CB 1 1
5 26478 1 1 274 VAL CG1 C -36.366 3.504 -30.048 0.00 . A A . 274 VAL CG1 1 1
5 26479 1 1 274 VAL CG2 C -35.808 5.987 -29.924 0.00 . A A . 274 VAL CG2 1 1
5 26480 1 1 274 VAL H H -38.227 6.961 -31.017 0.00 . A A . 274 VAL H 1 1
5 26481 1 1 274 VAL HA H -36.587 5.105 -32.296 0.00 . A A . 274 VAL HA 1 1
5 26482 1 1 274 VAL HB H -37.723 5.094 -29.467 0.00 . A A . 274 VAL HB 1 1
5 26483 1 1 274 VAL HG11 H -35.344 3.427 -30.477 0.00 . A A . 274 VAL HG11 1 1
5 26484 1 1 274 VAL HG12 H -37.028 2.788 -30.578 0.00 . A A . 274 VAL HG12 1 1
5 26485 1 1 274 VAL HG13 H -36.321 3.217 -28.975 0.00 . A A . 274 VAL HG13 1 1
5 26486 1 1 274 VAL HG21 H -36.237 7.009 -29.961 0.00 . A A . 274 VAL HG21 1 1
5 26487 1 1 274 VAL HG22 H -35.004 5.910 -30.688 0.00 . A A . 274 VAL HG22 1 1
5 26488 1 1 274 VAL HG23 H -35.358 5.825 -28.920 0.00 . A A . 274 VAL HG23 1 1
5 26489 1 1 274 VAL N N -38.138 6.342 -31.795 0.00 . A A . 274 VAL N 1 1
5 26490 1 1 274 VAL O O -37.969 3.061 -32.599 0.00 . A A . 274 VAL O 1 1
5 26491 1 1 275 ARG C C -40.858 2.865 -32.880 0.00 . A A . 275 ARG C 1 1
5 26492 1 1 275 ARG CA C -40.422 2.920 -31.449 0.00 . A A . 275 ARG CA 1 1
5 26493 1 1 275 ARG CB C -41.686 3.028 -30.581 0.00 . A A . 275 ARG CB 1 1
5 26494 1 1 275 ARG CD C -42.647 2.937 -28.226 0.00 . A A . 275 ARG CD 1 1
5 26495 1 1 275 ARG CG C -41.394 2.809 -29.095 0.00 . A A . 275 ARG CG 1 1
5 26496 1 1 275 ARG CZ C -43.420 0.593 -28.095 0.00 . A A . 275 ARG CZ 1 1
5 26497 1 1 275 ARG H H -39.804 4.771 -30.689 0.00 . A A . 275 ARG H 1 1
5 26498 1 1 275 ARG HA H -39.890 2.012 -31.213 0.00 . A A . 275 ARG HA 1 1
5 26499 1 1 275 ARG HB2 H -42.136 4.036 -30.719 0.00 . A A . 275 ARG HB2 1 1
5 26500 1 1 275 ARG HB3 H -42.426 2.271 -30.917 0.00 . A A . 275 ARG HB3 1 1
5 26501 1 1 275 ARG HD2 H -42.395 2.825 -27.149 0.00 . A A . 275 ARG HD2 1 1
5 26502 1 1 275 ARG HD3 H -43.153 3.910 -28.397 0.00 . A A . 275 ARG HD3 1 1
5 26503 1 1 275 ARG HE H -44.346 2.037 -29.232 0.00 . A A . 275 ARG HE 1 1
5 26504 1 1 275 ARG HG2 H -40.959 1.796 -28.957 0.00 . A A . 275 ARG HG2 1 1
5 26505 1 1 275 ARG HG3 H -40.640 3.554 -28.760 0.00 . A A . 275 ARG HG3 1 1
5 26506 1 1 275 ARG HH11 H -41.762 1.072 -26.975 0.00 . A A . 275 ARG HH11 1 1
5 26507 1 1 275 ARG HH12 H -42.266 -0.581 -26.860 0.00 . A A . 275 ARG HH12 1 1
5 26508 1 1 275 ARG HH21 H -45.034 -0.224 -29.076 0.00 . A A . 275 ARG HH21 1 1
5 26509 1 1 275 ARG HH22 H -44.154 -1.330 -28.074 0.00 . A A . 275 ARG HH22 1 1
5 26510 1 1 275 ARG N N -39.502 4.015 -31.265 0.00 . A A . 275 ARG N 1 1
5 26511 1 1 275 ARG NE N -43.591 1.849 -28.604 0.00 . A A . 275 ARG NE 1 1
5 26512 1 1 275 ARG NH1 N -42.391 0.338 -27.233 0.00 . A A . 275 ARG NH1 1 1
5 26513 1 1 275 ARG NH2 N -44.280 -0.410 -28.446 0.00 . A A . 275 ARG NH2 1 1
5 26514 1 1 275 ARG O O -40.986 1.788 -33.461 0.00 . A A . 275 ARG O 1 1
5 26515 1 1 276 TRP C C -40.559 3.410 -35.757 0.00 . A A . 276 TRP C 1 1
5 26516 1 1 276 TRP CA C -41.560 4.058 -34.843 0.00 . A A . 276 TRP CA 1 1
5 26517 1 1 276 TRP CB C -41.824 5.482 -35.353 0.00 . A A . 276 TRP CB 1 1
5 26518 1 1 276 TRP CD1 C -41.596 4.724 -37.810 0.00 . A A . 276 TRP CD1 1 1
5 26519 1 1 276 TRP CD2 C -40.999 6.846 -37.424 0.00 . A A . 276 TRP CD2 1 1
5 26520 1 1 276 TRP CE2 C -40.803 6.561 -38.771 0.00 . A A . 276 TRP CE2 1 1
5 26521 1 1 276 TRP CE3 C -40.716 8.087 -36.933 0.00 . A A . 276 TRP CE3 1 1
5 26522 1 1 276 TRP CG C -41.499 5.646 -36.811 0.00 . A A . 276 TRP CG 1 1
5 26523 1 1 276 TRP CH2 C -40.045 8.748 -39.138 0.00 . A A . 276 TRP CH2 1 1
5 26524 1 1 276 TRP CZ2 C -40.327 7.495 -39.634 0.00 . A A . 276 TRP CZ2 1 1
5 26525 1 1 276 TRP CZ3 C -40.237 9.041 -37.804 0.00 . A A . 276 TRP CZ3 1 1
5 26526 1 1 276 TRP H H -40.965 4.911 -33.040 0.00 . A A . 276 TRP H 1 1
5 26527 1 1 276 TRP HA H -42.475 3.487 -34.875 0.00 . A A . 276 TRP HA 1 1
5 26528 1 1 276 TRP HB2 H -42.894 5.736 -35.195 0.00 . A A . 276 TRP HB2 1 1
5 26529 1 1 276 TRP HB3 H -41.207 6.200 -34.770 0.00 . A A . 276 TRP HB3 1 1
5 26530 1 1 276 TRP HD1 H -41.945 3.712 -37.686 0.00 . A A . 276 TRP HD1 1 1
5 26531 1 1 276 TRP HE1 H -41.121 4.791 -39.840 0.00 . A A . 276 TRP HE1 1 1
5 26532 1 1 276 TRP HE3 H -40.861 8.335 -35.892 0.00 . A A . 276 TRP HE3 1 1
5 26533 1 1 276 TRP HH2 H -39.671 9.512 -39.799 0.00 . A A . 276 TRP HH2 1 1
5 26534 1 1 276 TRP HZ2 H -40.171 7.278 -40.680 0.00 . A A . 276 TRP HZ2 1 1
5 26535 1 1 276 TRP HZ3 H -40.007 10.030 -37.437 0.00 . A A . 276 TRP HZ3 1 1
5 26536 1 1 276 TRP N N -41.095 4.031 -33.488 0.00 . A A . 276 TRP N 1 1
5 26537 1 1 276 TRP NE1 N -41.158 5.258 -38.984 0.00 . A A . 276 TRP NE1 1 1
5 26538 1 1 276 TRP O O -40.918 2.556 -36.565 0.00 . A A . 276 TRP O 1 1
5 26539 1 1 277 LEU C C -38.303 1.728 -36.404 0.00 . A A . 277 LEU C 1 1
5 26540 1 1 277 LEU CA C -38.294 3.214 -36.534 0.00 . A A . 277 LEU CA 1 1
5 26541 1 1 277 LEU CB C -36.863 3.706 -36.257 0.00 . A A . 277 LEU CB 1 1
5 26542 1 1 277 LEU CD1 C -35.336 5.722 -36.093 0.00 . A A . 277 LEU CD1 1 1
5 26543 1 1 277 LEU CD2 C -36.760 5.377 -38.159 0.00 . A A . 277 LEU CD2 1 1
5 26544 1 1 277 LEU CG C -36.665 5.180 -36.639 0.00 . A A . 277 LEU CG 1 1
5 26545 1 1 277 LEU H H -38.944 4.398 -34.936 0.00 . A A . 277 LEU H 1 1
5 26546 1 1 277 LEU HA H -38.590 3.481 -37.537 0.00 . A A . 277 LEU HA 1 1
5 26547 1 1 277 LEU HB2 H -36.638 3.573 -35.176 0.00 . A A . 277 LEU HB2 1 1
5 26548 1 1 277 LEU HB3 H -36.147 3.088 -36.838 0.00 . A A . 277 LEU HB3 1 1
5 26549 1 1 277 LEU HD11 H -35.457 6.050 -35.038 0.00 . A A . 277 LEU HD11 1 1
5 26550 1 1 277 LEU HD12 H -34.996 6.591 -36.697 0.00 . A A . 277 LEU HD12 1 1
5 26551 1 1 277 LEU HD13 H -34.552 4.935 -36.132 0.00 . A A . 277 LEU HD13 1 1
5 26552 1 1 277 LEU HD21 H -36.230 6.306 -38.462 0.00 . A A . 277 LEU HD21 1 1
5 26553 1 1 277 LEU HD22 H -37.822 5.456 -38.475 0.00 . A A . 277 LEU HD22 1 1
5 26554 1 1 277 LEU HD23 H -36.296 4.517 -38.689 0.00 . A A . 277 LEU HD23 1 1
5 26555 1 1 277 LEU HG H -37.486 5.764 -36.171 0.00 . A A . 277 LEU HG 1 1
5 26556 1 1 277 LEU N N -39.271 3.765 -35.634 0.00 . A A . 277 LEU N 1 1
5 26557 1 1 277 LEU O O -38.164 1.008 -37.391 0.00 . A A . 277 LEU O 1 1
5 26558 1 1 278 GLU C C -39.576 -0.809 -35.778 0.00 . A A . 278 GLU C 1 1
5 26559 1 1 278 GLU CA C -38.463 -0.193 -34.987 0.00 . A A . 278 GLU CA 1 1
5 26560 1 1 278 GLU CB C -38.673 -0.596 -33.524 0.00 . A A . 278 GLU CB 1 1
5 26561 1 1 278 GLU CD C -38.867 -2.411 -31.858 0.00 . A A . 278 GLU CD 1 1
5 26562 1 1 278 GLU CG C -38.655 -2.111 -33.335 0.00 . A A . 278 GLU CG 1 1
5 26563 1 1 278 GLU H H -38.608 1.794 -34.371 0.00 . A A . 278 GLU H 1 1
5 26564 1 1 278 GLU HA H -37.518 -0.568 -35.348 0.00 . A A . 278 GLU HA 1 1
5 26565 1 1 278 GLU HB2 H -37.869 -0.140 -32.904 0.00 . A A . 278 GLU HB2 1 1
5 26566 1 1 278 GLU HB3 H -39.648 -0.199 -33.171 0.00 . A A . 278 GLU HB3 1 1
5 26567 1 1 278 GLU HG2 H -39.466 -2.580 -33.935 0.00 . A A . 278 GLU HG2 1 1
5 26568 1 1 278 GLU HG3 H -37.679 -2.522 -33.656 0.00 . A A . 278 GLU HG3 1 1
5 26569 1 1 278 GLU N N -38.474 1.225 -35.180 0.00 . A A . 278 GLU N 1 1
5 26570 1 1 278 GLU O O -39.393 -1.839 -36.427 0.00 . A A . 278 GLU O 1 1
5 26571 1 1 278 GLU OE1 O -39.033 -1.438 -31.074 0.00 . A A . 278 GLU OE1 1 1
5 26572 1 1 278 GLU OE2 O -38.867 -3.618 -31.493 0.00 . A A . 278 GLU OE2 1 1
5 26573 1 1 279 GLU C C -41.604 -0.829 -37.900 0.00 . A A . 279 GLU C 1 1
5 26574 1 1 279 GLU CA C -41.895 -0.743 -36.435 0.00 . A A . 279 GLU CA 1 1
5 26575 1 1 279 GLU CB C -43.163 0.106 -36.270 0.00 . A A . 279 GLU CB 1 1
5 26576 1 1 279 GLU CD C -45.588 0.358 -36.661 0.00 . A A . 279 GLU CD 1 1
5 26577 1 1 279 GLU CG C -44.377 -0.510 -36.967 0.00 . A A . 279 GLU CG 1 1
5 26578 1 1 279 GLU H H -40.908 0.669 -35.253 0.00 . A A . 279 GLU H 1 1
5 26579 1 1 279 GLU HA H -42.059 -1.735 -36.046 0.00 . A A . 279 GLU HA 1 1
5 26580 1 1 279 GLU HB2 H -43.383 0.224 -35.187 0.00 . A A . 279 GLU HB2 1 1
5 26581 1 1 279 GLU HB3 H -42.979 1.116 -36.696 0.00 . A A . 279 GLU HB3 1 1
5 26582 1 1 279 GLU HG2 H -44.209 -0.546 -38.066 0.00 . A A . 279 GLU HG2 1 1
5 26583 1 1 279 GLU HG3 H -44.557 -1.538 -36.591 0.00 . A A . 279 GLU HG3 1 1
5 26584 1 1 279 GLU N N -40.761 -0.186 -35.746 0.00 . A A . 279 GLU N 1 1
5 26585 1 1 279 GLU O O -41.905 -1.832 -38.546 0.00 . A A . 279 GLU O 1 1
5 26586 1 1 279 GLU OE1 O -46.700 0.014 -37.145 0.00 . A A . 279 GLU OE1 1 1
5 26587 1 1 279 GLU OE2 O -45.418 1.377 -35.938 0.00 . A A . 279 GLU OE2 1 1
5 26588 1 1 280 LEU C C -39.796 -0.867 -40.213 0.00 . A A . 280 LEU C 1 1
5 26589 1 1 280 LEU CA C -40.736 0.245 -39.868 0.00 . A A . 280 LEU CA 1 1
5 26590 1 1 280 LEU CB C -40.096 1.559 -40.337 0.00 . A A . 280 LEU CB 1 1
5 26591 1 1 280 LEU CD1 C -41.177 1.520 -42.632 0.00 . A A . 280 LEU CD1 1 1
5 26592 1 1 280 LEU CD2 C -39.035 2.827 -42.255 0.00 . A A . 280 LEU CD2 1 1
5 26593 1 1 280 LEU CG C -39.854 1.592 -41.852 0.00 . A A . 280 LEU CG 1 1
5 26594 1 1 280 LEU H H -40.720 1.025 -37.935 0.00 . A A . 280 LEU H 1 1
5 26595 1 1 280 LEU HA H -41.672 0.086 -40.379 0.00 . A A . 280 LEU HA 1 1
5 26596 1 1 280 LEU HB2 H -40.762 2.404 -40.055 0.00 . A A . 280 LEU HB2 1 1
5 26597 1 1 280 LEU HB3 H -39.125 1.696 -39.817 0.00 . A A . 280 LEU HB3 1 1
5 26598 1 1 280 LEU HD11 H -41.561 0.479 -42.651 0.00 . A A . 280 LEU HD11 1 1
5 26599 1 1 280 LEU HD12 H -41.025 1.861 -43.678 0.00 . A A . 280 LEU HD12 1 1
5 26600 1 1 280 LEU HD13 H -41.941 2.171 -42.155 0.00 . A A . 280 LEU HD13 1 1
5 26601 1 1 280 LEU HD21 H -38.630 2.703 -43.282 0.00 . A A . 280 LEU HD21 1 1
5 26602 1 1 280 LEU HD22 H -38.186 2.972 -41.553 0.00 . A A . 280 LEU HD22 1 1
5 26603 1 1 280 LEU HD23 H -39.674 3.735 -42.232 0.00 . A A . 280 LEU HD23 1 1
5 26604 1 1 280 LEU HG H -39.259 0.692 -42.118 0.00 . A A . 280 LEU HG 1 1
5 26605 1 1 280 LEU N N -41.003 0.225 -38.459 0.00 . A A . 280 LEU N 1 1
5 26606 1 1 280 LEU O O -39.939 -1.508 -41.252 0.00 . A A . 280 LEU O 1 1
5 26607 1 1 281 ALA C C -38.508 -3.467 -39.824 0.00 . A A . 281 ALA C 1 1
5 26608 1 1 281 ALA CA C -37.830 -2.139 -39.662 0.00 . A A . 281 ALA CA 1 1
5 26609 1 1 281 ALA CB C -36.761 -2.302 -38.569 0.00 . A A . 281 ALA CB 1 1
5 26610 1 1 281 ALA H H -38.686 -0.633 -38.492 0.00 . A A . 281 ALA H 1 1
5 26611 1 1 281 ALA HA H -37.362 -1.867 -40.594 0.00 . A A . 281 ALA HA 1 1
5 26612 1 1 281 ALA HB1 H -36.162 -1.372 -38.472 0.00 . A A . 281 ALA HB1 1 1
5 26613 1 1 281 ALA HB2 H -36.076 -3.141 -38.820 0.00 . A A . 281 ALA HB2 1 1
5 26614 1 1 281 ALA HB3 H -37.241 -2.518 -37.590 0.00 . A A . 281 ALA HB3 1 1
5 26615 1 1 281 ALA N N -38.799 -1.122 -39.352 0.00 . A A . 281 ALA N 1 1
5 26616 1 1 281 ALA O O -38.202 -4.208 -40.757 0.00 . A A . 281 ALA O 1 1
5 26617 1 1 282 LYS C C -40.915 -5.168 -40.264 0.00 . A A . 282 LYS C 1 1
5 26618 1 1 282 LYS CA C -40.088 -5.098 -39.021 0.00 . A A . 282 LYS CA 1 1
5 26619 1 1 282 LYS CB C -41.023 -5.416 -37.844 0.00 . A A . 282 LYS CB 1 1
5 26620 1 1 282 LYS CD C -41.213 -6.042 -35.394 0.00 . A A . 282 LYS CD 1 1
5 26621 1 1 282 LYS CE C -40.468 -6.320 -34.089 0.00 . A A . 282 LYS CE 1 1
5 26622 1 1 282 LYS CG C -40.269 -5.698 -36.548 0.00 . A A . 282 LYS CG 1 1
5 26623 1 1 282 LYS H H -39.715 -3.221 -38.167 0.00 . A A . 282 LYS H 1 1
5 26624 1 1 282 LYS HA H -39.311 -5.843 -39.080 0.00 . A A . 282 LYS HA 1 1
5 26625 1 1 282 LYS HB2 H -41.707 -4.553 -37.685 0.00 . A A . 282 LYS HB2 1 1
5 26626 1 1 282 LYS HB3 H -41.642 -6.301 -38.101 0.00 . A A . 282 LYS HB3 1 1
5 26627 1 1 282 LYS HD2 H -41.916 -5.197 -35.236 0.00 . A A . 282 LYS HD2 1 1
5 26628 1 1 282 LYS HD3 H -41.811 -6.938 -35.670 0.00 . A A . 282 LYS HD3 1 1
5 26629 1 1 282 LYS HE2 H -39.841 -5.450 -33.805 0.00 . A A . 282 LYS HE2 1 1
5 26630 1 1 282 LYS HE3 H -41.185 -6.542 -33.270 0.00 . A A . 282 LYS HE3 1 1
5 26631 1 1 282 LYS HG2 H -39.571 -6.548 -36.711 0.00 . A A . 282 LYS HG2 1 1
5 26632 1 1 282 LYS HG3 H -39.667 -4.806 -36.274 0.00 . A A . 282 LYS HG3 1 1
5 26633 1 1 282 LYS HZ1 H -39.876 -8.246 -33.595 0.00 . A A . 282 LYS HZ1 1 1
5 26634 1 1 282 LYS HZ2 H -38.597 -7.215 -34.025 0.00 . A A . 282 LYS HZ2 1 1
5 26635 1 1 282 LYS HZ3 H -39.626 -7.839 -35.224 0.00 . A A . 282 LYS HZ3 1 1
5 26636 1 1 282 LYS N N -39.440 -3.814 -38.922 0.00 . A A . 282 LYS N 1 1
5 26637 1 1 282 LYS NZ N -39.575 -7.493 -34.245 0.00 . A A . 282 LYS NZ 1 1
5 26638 1 1 282 LYS O O -40.947 -6.194 -40.938 0.00 . A A . 282 LYS O 1 1
5 26639 1 1 283 LYS C C -41.697 -4.405 -42.996 0.00 . A A . 283 LYS C 1 1
5 26640 1 1 283 LYS CA C -42.471 -4.099 -41.749 0.00 . A A . 283 LYS CA 1 1
5 26641 1 1 283 LYS CB C -43.236 -2.785 -41.962 0.00 . A A . 283 LYS CB 1 1
5 26642 1 1 283 LYS CD C -45.509 -2.010 -42.803 0.00 . A A . 283 LYS CD 1 1
5 26643 1 1 283 LYS CE C -45.190 -0.522 -42.956 0.00 . A A . 283 LYS CE 1 1
5 26644 1 1 283 LYS CG C -44.297 -2.910 -43.055 0.00 . A A . 283 LYS CG 1 1
5 26645 1 1 283 LYS H H -41.533 -3.211 -40.108 0.00 . A A . 283 LYS H 1 1
5 26646 1 1 283 LYS HA H -43.174 -4.900 -41.582 0.00 . A A . 283 LYS HA 1 1
5 26647 1 1 283 LYS HB2 H -43.723 -2.488 -41.008 0.00 . A A . 283 LYS HB2 1 1
5 26648 1 1 283 LYS HB3 H -42.518 -1.988 -42.247 0.00 . A A . 283 LYS HB3 1 1
5 26649 1 1 283 LYS HD2 H -46.316 -2.282 -43.516 0.00 . A A . 283 LYS HD2 1 1
5 26650 1 1 283 LYS HD3 H -45.886 -2.196 -41.774 0.00 . A A . 283 LYS HD3 1 1
5 26651 1 1 283 LYS HE2 H -44.513 -0.183 -42.143 0.00 . A A . 283 LYS HE2 1 1
5 26652 1 1 283 LYS HE3 H -44.717 -0.323 -43.940 0.00 . A A . 283 LYS HE3 1 1
5 26653 1 1 283 LYS HG2 H -43.843 -2.640 -44.032 0.00 . A A . 283 LYS HG2 1 1
5 26654 1 1 283 LYS HG3 H -44.635 -3.967 -43.113 0.00 . A A . 283 LYS HG3 1 1
5 26655 1 1 283 LYS HZ1 H -47.172 -0.279 -42.393 0.00 . A A . 283 LYS HZ1 1 1
5 26656 1 1 283 LYS HZ2 H -46.755 0.519 -43.833 0.00 . A A . 283 LYS HZ2 1 1
5 26657 1 1 283 LYS HZ3 H -46.254 1.148 -42.337 0.00 . A A . 283 LYS HZ3 1 1
5 26658 1 1 283 LYS N N -41.597 -4.071 -40.611 0.00 . A A . 283 LYS N 1 1
5 26659 1 1 283 LYS NZ N -46.435 0.276 -42.873 0.00 . A A . 283 LYS NZ 1 1
5 26660 1 1 283 LYS O O -42.182 -5.133 -43.858 0.00 . A A . 283 LYS O 1 1
5 26661 1 1 284 HIS C C -38.807 -5.276 -44.133 0.00 . A A . 284 HIS C 1 1
5 26662 1 1 284 HIS CA C -39.740 -4.123 -44.349 0.00 . A A . 284 HIS CA 1 1
5 26663 1 1 284 HIS CB C -38.935 -2.914 -44.835 0.00 . A A . 284 HIS CB 1 1
5 26664 1 1 284 HIS CD2 C -40.666 -0.993 -44.741 0.00 . A A . 284 HIS CD2 1 1
5 26665 1 1 284 HIS CE1 C -40.692 -0.597 -46.898 0.00 . A A . 284 HIS CE1 1 1
5 26666 1 1 284 HIS CG C -39.806 -1.827 -45.387 0.00 . A A . 284 HIS CG 1 1
5 26667 1 1 284 HIS H H -40.045 -3.289 -42.451 0.00 . A A . 284 HIS H 1 1
5 26668 1 1 284 HIS HA H -40.461 -4.405 -45.101 0.00 . A A . 284 HIS HA 1 1
5 26669 1 1 284 HIS HB2 H -38.351 -2.487 -43.992 0.00 . A A . 284 HIS HB2 1 1
5 26670 1 1 284 HIS HB3 H -38.231 -3.227 -45.636 0.00 . A A . 284 HIS HB3 1 1
5 26671 1 1 284 HIS HD2 H -40.907 -0.920 -43.688 0.00 . A A . 284 HIS HD2 1 1
5 26672 1 1 284 HIS HE1 H -40.961 -0.135 -47.849 0.00 . A A . 284 HIS HE1 1 1
5 26673 1 1 284 HIS N N -40.476 -3.867 -43.139 0.00 . A A . 284 HIS N 1 1
5 26674 1 1 284 HIS ND1 N -39.821 -1.580 -46.750 0.00 . A A . 284 HIS ND1 1 1
5 26675 1 1 284 HIS NE2 N -41.231 -0.205 -45.718 0.00 . A A . 284 HIS NE2 1 1
5 26676 1 1 284 HIS O O -38.039 -5.634 -45.024 0.00 . A A . 284 HIS O 1 1
5 26677 1 1 285 GLU C C -36.576 -6.625 -42.681 0.00 . A A . 285 GLU C 1 1
5 26678 1 1 285 GLU CA C -38.020 -7.042 -42.692 0.00 . A A . 285 GLU CA 1 1
5 26679 1 1 285 GLU CB C -38.174 -8.123 -43.774 0.00 . A A . 285 GLU CB 1 1
5 26680 1 1 285 GLU CD C -39.701 -9.316 -45.313 0.00 . A A . 285 GLU CD 1 1
5 26681 1 1 285 GLU CG C -39.641 -8.457 -44.058 0.00 . A A . 285 GLU CG 1 1
5 26682 1 1 285 GLU H H -39.455 -5.605 -42.202 0.00 . A A . 285 GLU H 1 1
5 26683 1 1 285 GLU HA H -38.285 -7.440 -41.726 0.00 . A A . 285 GLU HA 1 1
5 26684 1 1 285 GLU HB2 H -37.687 -7.775 -44.711 0.00 . A A . 285 GLU HB2 1 1
5 26685 1 1 285 GLU HB3 H -37.655 -9.046 -43.438 0.00 . A A . 285 GLU HB3 1 1
5 26686 1 1 285 GLU HG2 H -40.080 -9.013 -43.201 0.00 . A A . 285 GLU HG2 1 1
5 26687 1 1 285 GLU HG3 H -40.222 -7.525 -44.224 0.00 . A A . 285 GLU HG3 1 1
5 26688 1 1 285 GLU N N -38.854 -5.896 -42.942 0.00 . A A . 285 GLU N 1 1
5 26689 1 1 285 GLU O O -35.757 -7.195 -43.399 0.00 . A A . 285 GLU O 1 1
5 26690 1 1 285 GLU OE1 O -40.835 -9.555 -45.813 0.00 . A A . 285 GLU OE1 1 1
5 26691 1 1 285 GLU OE2 O -38.614 -9.738 -45.795 0.00 . A A . 285 GLU OE2 1 1
5 26692 1 1 286 ILE C C -34.362 -5.590 -40.436 0.00 . A A . 286 ILE C 1 1
5 26693 1 1 286 ILE CA C -34.850 -5.196 -41.790 0.00 . A A . 286 ILE CA 1 1
5 26694 1 1 286 ILE CB C -34.652 -3.715 -41.931 0.00 . A A . 286 ILE CB 1 1
5 26695 1 1 286 ILE CD1 C -36.216 -3.761 -43.940 0.00 . A A . 286 ILE CD1 1 1
5 26696 1 1 286 ILE CG1 C -34.884 -3.275 -43.384 0.00 . A A . 286 ILE CG1 1 1
5 26697 1 1 286 ILE CG2 C -33.235 -3.365 -41.441 0.00 . A A . 286 ILE CG2 1 1
5 26698 1 1 286 ILE H H -36.883 -5.112 -41.310 0.00 . A A . 286 ILE H 1 1
5 26699 1 1 286 ILE HA H -34.296 -5.734 -42.545 0.00 . A A . 286 ILE HA 1 1
5 26700 1 1 286 ILE HB H -35.384 -3.184 -41.284 0.00 . A A . 286 ILE HB 1 1
5 26701 1 1 286 ILE HD11 H -37.021 -3.627 -43.187 0.00 . A A . 286 ILE HD11 1 1
5 26702 1 1 286 ILE HD12 H -36.153 -4.837 -44.206 0.00 . A A . 286 ILE HD12 1 1
5 26703 1 1 286 ILE HD13 H -36.484 -3.186 -44.852 0.00 . A A . 286 ILE HD13 1 1
5 26704 1 1 286 ILE HG12 H -34.852 -2.164 -43.433 0.00 . A A . 286 ILE HG12 1 1
5 26705 1 1 286 ILE HG13 H -34.063 -3.670 -44.018 0.00 . A A . 286 ILE HG13 1 1
5 26706 1 1 286 ILE HG21 H -33.152 -2.274 -41.250 0.00 . A A . 286 ILE HG21 1 1
5 26707 1 1 286 ILE HG22 H -32.481 -3.648 -42.206 0.00 . A A . 286 ILE HG22 1 1
5 26708 1 1 286 ILE HG23 H -33.004 -3.906 -40.500 0.00 . A A . 286 ILE HG23 1 1
5 26709 1 1 286 ILE N N -36.226 -5.611 -41.870 0.00 . A A . 286 ILE N 1 1
5 26710 1 1 286 ILE O O -35.055 -5.427 -39.433 0.00 . A A . 286 ILE O 1 1
5 26711 1 1 287 PRO C C -32.158 -5.339 -38.338 0.00 . A A . 287 PRO C 1 1
5 26712 1 1 287 PRO CA C -32.569 -6.519 -39.146 0.00 . A A . 287 PRO CA 1 1
5 26713 1 1 287 PRO CB C -31.353 -7.344 -39.560 0.00 . A A . 287 PRO CB 1 1
5 26714 1 1 287 PRO CD C -32.309 -6.336 -41.554 0.00 . A A . 287 PRO CD 1 1
5 26715 1 1 287 PRO CG C -30.989 -6.811 -40.944 0.00 . A A . 287 PRO CG 1 1
5 26716 1 1 287 PRO HA H -33.243 -7.132 -38.566 0.00 . A A . 287 PRO HA 1 1
5 26717 1 1 287 PRO HB2 H -30.515 -7.194 -38.846 0.00 . A A . 287 PRO HB2 1 1
5 26718 1 1 287 PRO HB3 H -31.611 -8.423 -39.614 0.00 . A A . 287 PRO HB3 1 1
5 26719 1 1 287 PRO HD2 H -32.155 -5.399 -42.129 0.00 . A A . 287 PRO HD2 1 1
5 26720 1 1 287 PRO HD3 H -32.731 -7.115 -42.226 0.00 . A A . 287 PRO HD3 1 1
5 26721 1 1 287 PRO HG2 H -30.266 -5.970 -40.858 0.00 . A A . 287 PRO HG2 1 1
5 26722 1 1 287 PRO HG3 H -30.543 -7.618 -41.565 0.00 . A A . 287 PRO HG3 1 1
5 26723 1 1 287 PRO N N -33.169 -6.111 -40.394 0.00 . A A . 287 PRO N 1 1
5 26724 1 1 287 PRO O O -31.493 -4.438 -38.842 0.00 . A A . 287 PRO O 1 1
5 26725 1 1 288 TYR C C -32.020 -4.668 -34.831 0.00 . A A . 288 TYR C 1 1
5 26726 1 1 288 TYR CA C -32.175 -4.194 -36.234 0.00 . A A . 288 TYR CA 1 1
5 26727 1 1 288 TYR CB C -33.261 -3.113 -36.232 0.00 . A A . 288 TYR CB 1 1
5 26728 1 1 288 TYR CD1 C -34.695 -3.149 -34.205 0.00 . A A . 288 TYR CD1 1 1
5 26729 1 1 288 TYR CD2 C -35.413 -4.342 -36.125 0.00 . A A . 288 TYR CD2 1 1
5 26730 1 1 288 TYR CE1 C -35.819 -3.561 -33.529 0.00 . A A . 288 TYR CE1 1 1
5 26731 1 1 288 TYR CE2 C -36.538 -4.751 -35.452 0.00 . A A . 288 TYR CE2 1 1
5 26732 1 1 288 TYR CG C -34.486 -3.537 -35.507 0.00 . A A . 288 TYR CG 1 1
5 26733 1 1 288 TYR CZ C -36.740 -4.362 -34.155 0.00 . A A . 288 TYR CZ 1 1
5 26734 1 1 288 TYR H H -33.030 -6.061 -36.608 0.00 . A A . 288 TYR H 1 1
5 26735 1 1 288 TYR HA H -31.240 -3.795 -36.590 0.00 . A A . 288 TYR HA 1 1
5 26736 1 1 288 TYR HB2 H -32.883 -2.192 -35.738 0.00 . A A . 288 TYR HB2 1 1
5 26737 1 1 288 TYR HB3 H -33.556 -2.866 -37.275 0.00 . A A . 288 TYR HB3 1 1
5 26738 1 1 288 TYR HD1 H -33.973 -2.516 -33.710 0.00 . A A . 288 TYR HD1 1 1
5 26739 1 1 288 TYR HD2 H -35.258 -4.651 -37.148 0.00 . A A . 288 TYR HD2 1 1
5 26740 1 1 288 TYR HE1 H -35.977 -3.252 -32.506 0.00 . A A . 288 TYR HE1 1 1
5 26741 1 1 288 TYR HE2 H -37.263 -5.381 -35.945 0.00 . A A . 288 TYR HE2 1 1
5 26742 1 1 288 TYR HH H -37.615 -5.352 -32.740 0.00 . A A . 288 TYR HH 1 1
5 26743 1 1 288 TYR N N -32.520 -5.323 -37.044 0.00 . A A . 288 TYR N 1 1
5 26744 1 1 288 TYR O O -32.473 -5.751 -34.469 0.00 . A A . 288 TYR O 1 1
5 26745 1 1 288 TYR OH O -37.893 -4.787 -33.464 0.00 . A A . 288 TYR OH 1 1
5 26746 1 1 289 GLN C C -31.267 -2.899 -31.868 0.00 . A A . 289 GLN C 1 1
5 26747 1 1 289 GLN CA C -31.179 -4.180 -32.626 0.00 . A A . 289 GLN CA 1 1
5 26748 1 1 289 GLN CB C -29.814 -4.823 -32.342 0.00 . A A . 289 GLN CB 1 1
5 26749 1 1 289 GLN CD C -27.360 -4.721 -32.623 0.00 . A A . 289 GLN CD 1 1
5 26750 1 1 289 GLN CG C -28.646 -3.916 -32.734 0.00 . A A . 289 GLN CG 1 1
5 26751 1 1 289 GLN H H -30.994 -2.962 -34.299 0.00 . A A . 289 GLN H 1 1
5 26752 1 1 289 GLN HA H -31.985 -4.834 -32.328 0.00 . A A . 289 GLN HA 1 1
5 26753 1 1 289 GLN HB2 H -29.744 -5.061 -31.259 0.00 . A A . 289 GLN HB2 1 1
5 26754 1 1 289 GLN HB3 H -29.735 -5.775 -32.909 0.00 . A A . 289 GLN HB3 1 1
5 26755 1 1 289 GLN HE21 H -26.429 -3.212 -31.589 0.00 . A A . 289 GLN HE21 1 1
5 26756 1 1 289 GLN HE22 H -25.455 -4.617 -31.868 0.00 . A A . 289 GLN HE22 1 1
5 26757 1 1 289 GLN HG2 H -28.775 -3.556 -33.779 0.00 . A A . 289 GLN HG2 1 1
5 26758 1 1 289 GLN HG3 H -28.592 -3.043 -32.052 0.00 . A A . 289 GLN HG3 1 1
5 26759 1 1 289 GLN N N -31.369 -3.836 -34.000 0.00 . A A . 289 GLN N 1 1
5 26760 1 1 289 GLN NE2 N -26.323 -4.131 -31.969 0.00 . A A . 289 GLN NE2 1 1
5 26761 1 1 289 GLN O O -30.879 -1.845 -32.367 0.00 . A A . 289 GLN O 1 1
5 26762 1 1 289 GLN OE1 O -27.276 -5.847 -33.109 0.00 . A A . 289 GLN OE1 1 1
5 26763 1 1 290 LEU C C -30.728 -1.733 -28.934 0.00 . A A . 290 LEU C 1 1
5 26764 1 1 290 LEU CA C -31.900 -1.759 -29.851 0.00 . A A . 290 LEU CA 1 1
5 26765 1 1 290 LEU CB C -33.186 -1.719 -29.010 0.00 . A A . 290 LEU CB 1 1
5 26766 1 1 290 LEU CD1 C -35.726 -1.885 -29.015 0.00 . A A . 290 LEU CD1 1 1
5 26767 1 1 290 LEU CD2 C -34.517 -0.840 -30.986 0.00 . A A . 290 LEU CD2 1 1
5 26768 1 1 290 LEU CG C -34.448 -1.895 -29.871 0.00 . A A . 290 LEU CG 1 1
5 26769 1 1 290 LEU H H -32.074 -3.808 -30.198 0.00 . A A . 290 LEU H 1 1
5 26770 1 1 290 LEU HA H -31.852 -0.918 -30.524 0.00 . A A . 290 LEU HA 1 1
5 26771 1 1 290 LEU HB2 H -33.146 -2.528 -28.246 0.00 . A A . 290 LEU HB2 1 1
5 26772 1 1 290 LEU HB3 H -33.247 -0.746 -28.481 0.00 . A A . 290 LEU HB3 1 1
5 26773 1 1 290 LEU HD11 H -35.884 -2.879 -28.545 0.00 . A A . 290 LEU HD11 1 1
5 26774 1 1 290 LEU HD12 H -36.610 -1.647 -29.644 0.00 . A A . 290 LEU HD12 1 1
5 26775 1 1 290 LEU HD13 H -35.647 -1.122 -28.212 0.00 . A A . 290 LEU HD13 1 1
5 26776 1 1 290 LEU HD21 H -35.387 -1.035 -31.648 0.00 . A A . 290 LEU HD21 1 1
5 26777 1 1 290 LEU HD22 H -33.592 -0.866 -31.600 0.00 . A A . 290 LEU HD22 1 1
5 26778 1 1 290 LEU HD23 H -34.625 0.176 -30.550 0.00 . A A . 290 LEU HD23 1 1
5 26779 1 1 290 LEU HG H -34.383 -2.892 -30.358 0.00 . A A . 290 LEU HG 1 1
5 26780 1 1 290 LEU N N -31.774 -2.958 -30.624 0.00 . A A . 290 LEU N 1 1
5 26781 1 1 290 LEU O O -30.519 -2.661 -28.155 0.00 . A A . 290 LEU O 1 1
5 26782 1 1 291 GLU C C -28.726 0.736 -27.498 0.00 . A A . 291 GLU C 1 1
5 26783 1 1 291 GLU CA C -28.756 -0.587 -28.179 0.00 . A A . 291 GLU CA 1 1
5 26784 1 1 291 GLU CB C -27.446 -0.731 -28.960 0.00 . A A . 291 GLU CB 1 1
5 26785 1 1 291 GLU CD C -27.981 -3.140 -29.157 0.00 . A A . 291 GLU CD 1 1
5 26786 1 1 291 GLU CG C -27.469 -1.923 -29.918 0.00 . A A . 291 GLU CG 1 1
5 26787 1 1 291 GLU H H -30.098 0.120 -29.611 0.00 . A A . 291 GLU H 1 1
5 26788 1 1 291 GLU HA H -28.835 -1.365 -27.437 0.00 . A A . 291 GLU HA 1 1
5 26789 1 1 291 GLU HB2 H -27.264 0.201 -29.539 0.00 . A A . 291 GLU HB2 1 1
5 26790 1 1 291 GLU HB3 H -26.607 -0.861 -28.244 0.00 . A A . 291 GLU HB3 1 1
5 26791 1 1 291 GLU HG2 H -28.140 -1.706 -30.778 0.00 . A A . 291 GLU HG2 1 1
5 26792 1 1 291 GLU HG3 H -26.447 -2.130 -30.296 0.00 . A A . 291 GLU HG3 1 1
5 26793 1 1 291 GLU N N -29.923 -0.655 -29.006 0.00 . A A . 291 GLU N 1 1
5 26794 1 1 291 GLU O O -29.112 1.755 -28.067 0.00 . A A . 291 GLU O 1 1
5 26795 1 1 291 GLU OE1 O -28.578 -4.037 -29.814 0.00 . A A . 291 GLU OE1 1 1
5 26796 1 1 291 GLU OE2 O -27.802 -3.182 -27.908 0.00 . A A . 291 GLU OE2 1 1
5 26797 1 1 292 ILE C C -26.690 2.206 -25.367 0.00 . A A . 292 ILE C 1 1
5 26798 1 1 292 ILE CA C -28.150 1.952 -25.501 0.00 . A A . 292 ILE CA 1 1
5 26799 1 1 292 ILE CB C -28.727 1.877 -24.124 0.00 . A A . 292 ILE CB 1 1
5 26800 1 1 292 ILE CD1 C -27.614 -0.397 -23.869 0.00 . A A . 292 ILE CD1 1 1
5 26801 1 1 292 ILE CG1 C -27.852 0.977 -23.240 0.00 . A A . 292 ILE CG1 1 1
5 26802 1 1 292 ILE CG2 C -30.165 1.354 -24.240 0.00 . A A . 292 ILE CG2 1 1
5 26803 1 1 292 ILE H H -27.965 -0.097 -25.775 0.00 . A A . 292 ILE H 1 1
5 26804 1 1 292 ILE HA H -28.608 2.743 -26.077 0.00 . A A . 292 ILE HA 1 1
5 26805 1 1 292 ILE HB H -28.755 2.893 -23.675 0.00 . A A . 292 ILE HB 1 1
5 26806 1 1 292 ILE HD11 H -26.619 -0.430 -24.360 0.00 . A A . 292 ILE HD11 1 1
5 26807 1 1 292 ILE HD12 H -28.394 -0.613 -24.632 0.00 . A A . 292 ILE HD12 1 1
5 26808 1 1 292 ILE HD13 H -27.652 -1.187 -23.092 0.00 . A A . 292 ILE HD13 1 1
5 26809 1 1 292 ILE HG12 H -26.874 1.476 -23.069 0.00 . A A . 292 ILE HG12 1 1
5 26810 1 1 292 ILE HG13 H -28.347 0.841 -22.256 0.00 . A A . 292 ILE HG13 1 1
5 26811 1 1 292 ILE HG21 H -30.560 1.088 -23.236 0.00 . A A . 292 ILE HG21 1 1
5 26812 1 1 292 ILE HG22 H -30.197 0.449 -24.884 0.00 . A A . 292 ILE HG22 1 1
5 26813 1 1 292 ILE HG23 H -30.823 2.130 -24.685 0.00 . A A . 292 ILE HG23 1 1
5 26814 1 1 292 ILE N N -28.257 0.735 -26.239 0.00 . A A . 292 ILE N 1 1
5 26815 1 1 292 ILE O O -25.898 1.276 -25.245 0.00 . A A . 292 ILE O 1 1
5 26816 1 1 293 LEU C C -24.705 4.555 -24.026 0.00 . A A . 293 LEU C 1 1
5 26817 1 1 293 LEU CA C -24.897 3.782 -25.285 0.00 . A A . 293 LEU CA 1 1
5 26818 1 1 293 LEU CB C -24.374 4.640 -26.448 0.00 . A A . 293 LEU CB 1 1
5 26819 1 1 293 LEU CD1 C -22.034 3.686 -26.307 0.00 . A A . 293 LEU CD1 1 1
5 26820 1 1 293 LEU CD2 C -22.414 5.955 -27.397 0.00 . A A . 293 LEU CD2 1 1
5 26821 1 1 293 LEU CG C -22.881 4.968 -26.308 0.00 . A A . 293 LEU CG 1 1
5 26822 1 1 293 LEU H H -26.916 4.252 -25.482 0.00 . A A . 293 LEU H 1 1
5 26823 1 1 293 LEU HA H -24.355 2.851 -25.224 0.00 . A A . 293 LEU HA 1 1
5 26824 1 1 293 LEU HB2 H -24.544 4.097 -27.405 0.00 . A A . 293 LEU HB2 1 1
5 26825 1 1 293 LEU HB3 H -24.946 5.590 -26.485 0.00 . A A . 293 LEU HB3 1 1
5 26826 1 1 293 LEU HD11 H -21.970 3.268 -25.280 0.00 . A A . 293 LEU HD11 1 1
5 26827 1 1 293 LEU HD12 H -21.006 3.902 -26.668 0.00 . A A . 293 LEU HD12 1 1
5 26828 1 1 293 LEU HD13 H -22.491 2.922 -26.972 0.00 . A A . 293 LEU HD13 1 1
5 26829 1 1 293 LEU HD21 H -21.367 5.736 -27.696 0.00 . A A . 293 LEU HD21 1 1
5 26830 1 1 293 LEU HD22 H -22.463 6.998 -27.017 0.00 . A A . 293 LEU HD22 1 1
5 26831 1 1 293 LEU HD23 H -23.063 5.875 -28.295 0.00 . A A . 293 LEU HD23 1 1
5 26832 1 1 293 LEU HG H -22.740 5.463 -25.324 0.00 . A A . 293 LEU HG 1 1
5 26833 1 1 293 LEU N N -26.289 3.481 -25.392 0.00 . A A . 293 LEU N 1 1
5 26834 1 1 293 LEU O O -25.332 5.594 -23.821 0.00 . A A . 293 LEU O 1 1
5 26835 1 1 294 LEU C C -22.278 5.486 -22.120 0.00 . A A . 294 LEU C 1 1
5 26836 1 1 294 LEU CA C -23.565 4.765 -21.923 0.00 . A A . 294 LEU CA 1 1
5 26837 1 1 294 LEU CB C -23.413 3.852 -20.696 0.00 . A A . 294 LEU CB 1 1
5 26838 1 1 294 LEU CD1 C -23.941 1.357 -20.655 0.00 . A A . 294 LEU CD1 1 1
5 26839 1 1 294 LEU CD2 C -25.388 3.003 -19.357 0.00 . A A . 294 LEU CD2 1 1
5 26840 1 1 294 LEU CG C -24.518 2.789 -20.607 0.00 . A A . 294 LEU CG 1 1
5 26841 1 1 294 LEU H H -23.315 3.215 -23.291 0.00 . A A . 294 LEU H 1 1
5 26842 1 1 294 LEU HA H -24.361 5.479 -21.775 0.00 . A A . 294 LEU HA 1 1
5 26843 1 1 294 LEU HB2 H -22.423 3.348 -20.741 0.00 . A A . 294 LEU HB2 1 1
5 26844 1 1 294 LEU HB3 H -23.442 4.472 -19.775 0.00 . A A . 294 LEU HB3 1 1
5 26845 1 1 294 LEU HD11 H -22.874 1.376 -20.966 0.00 . A A . 294 LEU HD11 1 1
5 26846 1 1 294 LEU HD12 H -24.509 0.738 -21.383 0.00 . A A . 294 LEU HD12 1 1
5 26847 1 1 294 LEU HD13 H -24.010 0.875 -19.656 0.00 . A A . 294 LEU HD13 1 1
5 26848 1 1 294 LEU HD21 H -26.208 3.720 -19.574 0.00 . A A . 294 LEU HD21 1 1
5 26849 1 1 294 LEU HD22 H -24.773 3.409 -18.525 0.00 . A A . 294 LEU HD22 1 1
5 26850 1 1 294 LEU HD23 H -25.835 2.040 -19.030 0.00 . A A . 294 LEU HD23 1 1
5 26851 1 1 294 LEU HG H -25.174 2.914 -21.495 0.00 . A A . 294 LEU HG 1 1
5 26852 1 1 294 LEU N N -23.819 4.061 -23.143 0.00 . A A . 294 LEU N 1 1
5 26853 1 1 294 LEU O O -21.218 4.872 -22.222 0.00 . A A . 294 LEU O 1 1
5 26854 1 1 295 GLY C C -21.041 7.894 -23.827 0.00 . A A . 295 GLY C 1 1
5 26855 1 1 295 GLY CA C -21.154 7.601 -22.367 0.00 . A A . 295 GLY CA 1 1
5 26856 1 1 295 GLY H H -23.202 7.331 -22.101 0.00 . A A . 295 GLY H 1 1
5 26857 1 1 295 GLY HA2 H -21.271 8.526 -21.824 0.00 . A A . 295 GLY HA2 1 1
5 26858 1 1 295 GLY HA3 H -20.314 6.997 -22.059 0.00 . A A . 295 GLY HA3 1 1
5 26859 1 1 295 GLY N N -22.345 6.828 -22.178 0.00 . A A . 295 GLY N 1 1
5 26860 1 1 295 GLY O O -21.536 7.145 -24.666 0.00 . A A . 295 GLY O 1 1
5 26861 1 1 296 GLY C C -21.327 10.298 -25.880 0.00 . A A . 296 GLY C 1 1
5 26862 1 1 296 GLY CA C -20.209 9.371 -25.540 0.00 . A A . 296 GLY CA 1 1
5 26863 1 1 296 GLY H H -19.963 9.621 -23.487 0.00 . A A . 296 GLY H 1 1
5 26864 1 1 296 GLY HA2 H -19.267 9.892 -25.639 0.00 . A A . 296 GLY HA2 1 1
5 26865 1 1 296 GLY HA3 H -20.296 8.472 -26.133 0.00 . A A . 296 GLY HA3 1 1
5 26866 1 1 296 GLY N N -20.369 9.010 -24.162 0.00 . A A . 296 GLY N 1 1
5 26867 1 1 296 GLY O O -22.405 10.231 -25.291 0.00 . A A . 296 GLY O 1 1
5 26868 1 1 297 GLY C C -22.234 12.027 -28.734 0.00 . A A . 297 GLY C 1 1
5 26869 1 1 297 GLY CA C -22.114 12.125 -27.253 0.00 . A A . 297 GLY CA 1 1
5 26870 1 1 297 GLY H H -20.222 11.251 -27.347 0.00 . A A . 297 GLY H 1 1
5 26871 1 1 297 GLY HA2 H -23.042 11.814 -26.794 0.00 . A A . 297 GLY HA2 1 1
5 26872 1 1 297 GLY HA3 H -21.783 13.117 -26.985 0.00 . A A . 297 GLY HA3 1 1
5 26873 1 1 297 GLY N N -21.092 11.195 -26.861 0.00 . A A . 297 GLY N 1 1
5 26874 1 1 297 GLY O O -21.249 11.790 -29.430 0.00 . A A . 297 GLY O 1 1
5 26875 1 1 298 THR C C -24.013 13.457 -31.204 0.00 . A A . 298 THR C 1 1
5 26876 1 1 298 THR CA C -23.633 12.110 -30.678 0.00 . A A . 298 THR CA 1 1
5 26877 1 1 298 THR CB C -24.705 11.143 -31.072 0.00 . A A . 298 THR CB 1 1
5 26878 1 1 298 THR CG2 C -24.418 9.793 -30.396 0.00 . A A . 298 THR CG2 1 1
5 26879 1 1 298 THR H H -24.266 12.410 -28.714 0.00 . A A . 298 THR H 1 1
5 26880 1 1 298 THR HA H -22.687 11.818 -31.106 0.00 . A A . 298 THR HA 1 1
5 26881 1 1 298 THR HB H -24.709 10.998 -32.171 0.00 . A A . 298 THR HB 1 1
5 26882 1 1 298 THR HG1 H -26.176 11.187 -29.836 0.00 . A A . 298 THR HG1 1 1
5 26883 1 1 298 THR HG21 H -24.814 9.792 -29.358 0.00 . A A . 298 THR HG21 1 1
5 26884 1 1 298 THR HG22 H -23.323 9.600 -30.358 0.00 . A A . 298 THR HG22 1 1
5 26885 1 1 298 THR HG23 H -24.902 8.970 -30.960 0.00 . A A . 298 THR HG23 1 1
5 26886 1 1 298 THR N N -23.458 12.208 -29.262 0.00 . A A . 298 THR N 1 1
5 26887 1 1 298 THR O O -24.515 14.322 -30.483 0.00 . A A . 298 THR O 1 1
5 26888 1 1 298 THR OG1 O -25.974 11.635 -30.660 0.00 . A A . 298 THR OG1 1 1
5 26889 1 1 299 ASP C C -25.618 15.007 -33.128 0.00 . A A . 299 ASP C 1 1
5 26890 1 1 299 ASP CA C -24.126 14.895 -33.126 0.00 . A A . 299 ASP CA 1 1
5 26891 1 1 299 ASP CB C -23.627 15.005 -34.576 0.00 . A A . 299 ASP CB 1 1
5 26892 1 1 299 ASP CG C -24.056 13.807 -35.406 0.00 . A A . 299 ASP CG 1 1
5 26893 1 1 299 ASP H H -23.392 12.953 -33.100 0.00 . A A . 299 ASP H 1 1
5 26894 1 1 299 ASP HA H -23.710 15.686 -32.523 0.00 . A A . 299 ASP HA 1 1
5 26895 1 1 299 ASP HB2 H -24.035 15.929 -35.040 0.00 . A A . 299 ASP HB2 1 1
5 26896 1 1 299 ASP HB3 H -22.517 15.067 -34.584 0.00 . A A . 299 ASP HB3 1 1
5 26897 1 1 299 ASP N N -23.790 13.652 -32.511 0.00 . A A . 299 ASP N 1 1
5 26898 1 1 299 ASP O O -26.169 16.106 -33.140 0.00 . A A . 299 ASP O 1 1
5 26899 1 1 299 ASP OD1 O -24.398 12.760 -34.793 0.00 . A A . 299 ASP OD1 1 1
5 26900 1 1 299 ASP OD2 O -24.047 13.920 -36.662 0.00 . A A . 299 ASP OD2 1 1
5 26901 1 1 300 ALA C C -28.203 14.601 -31.899 0.00 . A A . 300 ALA C 1 1
5 26902 1 1 300 ALA CA C -27.756 13.898 -33.143 0.00 . A A . 300 ALA CA 1 1
5 26903 1 1 300 ALA CB C -28.411 12.490 -33.191 0.00 . A A . 300 ALA CB 1 1
5 26904 1 1 300 ALA H H -25.891 12.959 -33.108 0.00 . A A . 300 ALA H 1 1
5 26905 1 1 300 ALA HA H -28.053 14.477 -34.002 0.00 . A A . 300 ALA HA 1 1
5 26906 1 1 300 ALA HB1 H -28.840 12.200 -32.204 0.00 . A A . 300 ALA HB1 1 1
5 26907 1 1 300 ALA HB2 H -27.656 11.728 -33.478 0.00 . A A . 300 ALA HB2 1 1
5 26908 1 1 300 ALA HB3 H -29.227 12.474 -33.946 0.00 . A A . 300 ALA HB3 1 1
5 26909 1 1 300 ALA N N -26.320 13.858 -33.123 0.00 . A A . 300 ALA N 1 1
5 26910 1 1 300 ALA O O -29.118 15.422 -31.927 0.00 . A A . 300 ALA O 1 1
5 26911 1 1 301 GLY C C -27.726 16.378 -29.687 0.00 . A A . 301 GLY C 1 1
5 26912 1 1 301 GLY CA C -27.930 14.910 -29.536 0.00 . A A . 301 GLY CA 1 1
5 26913 1 1 301 GLY H H -26.800 13.641 -30.737 0.00 . A A . 301 GLY H 1 1
5 26914 1 1 301 GLY HA2 H -28.979 14.713 -29.377 0.00 . A A . 301 GLY HA2 1 1
5 26915 1 1 301 GLY HA3 H -27.276 14.537 -28.762 0.00 . A A . 301 GLY HA3 1 1
5 26916 1 1 301 GLY N N -27.552 14.293 -30.769 0.00 . A A . 301 GLY N 1 1
5 26917 1 1 301 GLY O O -28.535 17.180 -29.230 0.00 . A A . 301 GLY O 1 1
5 26918 1 1 302 ALA C C -27.539 18.769 -31.246 0.00 . A A . 302 ALA C 1 1
5 26919 1 1 302 ALA CA C -26.374 18.171 -30.519 0.00 . A A . 302 ALA CA 1 1
5 26920 1 1 302 ALA CB C -25.100 18.460 -31.328 0.00 . A A . 302 ALA CB 1 1
5 26921 1 1 302 ALA H H -25.968 16.128 -30.739 0.00 . A A . 302 ALA H 1 1
5 26922 1 1 302 ALA HA H -26.303 18.609 -29.535 0.00 . A A . 302 ALA HA 1 1
5 26923 1 1 302 ALA HB1 H -24.227 17.954 -30.864 0.00 . A A . 302 ALA HB1 1 1
5 26924 1 1 302 ALA HB2 H -24.901 19.551 -31.359 0.00 . A A . 302 ALA HB2 1 1
5 26925 1 1 302 ALA HB3 H -25.212 18.089 -32.369 0.00 . A A . 302 ALA HB3 1 1
5 26926 1 1 302 ALA N N -26.634 16.770 -30.356 0.00 . A A . 302 ALA N 1 1
5 26927 1 1 302 ALA O O -27.996 19.859 -30.909 0.00 . A A . 302 ALA O 1 1
5 26928 1 1 303 ILE C C -30.338 18.679 -32.048 0.00 . A A . 303 ILE C 1 1
5 26929 1 1 303 ILE CA C -29.180 18.573 -33.000 0.00 . A A . 303 ILE CA 1 1
5 26930 1 1 303 ILE CB C -29.596 17.668 -34.117 0.00 . A A . 303 ILE CB 1 1
5 26931 1 1 303 ILE CD1 C -28.720 16.516 -36.214 0.00 . A A . 303 ILE CD1 1 1
5 26932 1 1 303 ILE CG1 C -28.516 17.649 -35.210 0.00 . A A . 303 ILE CG1 1 1
5 26933 1 1 303 ILE CG2 C -30.950 18.166 -34.643 0.00 . A A . 303 ILE CG2 1 1
5 26934 1 1 303 ILE H H -27.685 17.186 -32.563 0.00 . A A . 303 ILE H 1 1
5 26935 1 1 303 ILE HA H -28.926 19.553 -33.372 0.00 . A A . 303 ILE HA 1 1
5 26936 1 1 303 ILE HB H -29.727 16.635 -33.729 0.00 . A A . 303 ILE HB 1 1
5 26937 1 1 303 ILE HD11 H -27.738 16.131 -36.563 0.00 . A A . 303 ILE HD11 1 1
5 26938 1 1 303 ILE HD12 H -29.293 16.877 -37.093 0.00 . A A . 303 ILE HD12 1 1
5 26939 1 1 303 ILE HD13 H -29.280 15.680 -35.744 0.00 . A A . 303 ILE HD13 1 1
5 26940 1 1 303 ILE HG12 H -28.530 18.620 -35.750 0.00 . A A . 303 ILE HG12 1 1
5 26941 1 1 303 ILE HG13 H -27.520 17.533 -34.734 0.00 . A A . 303 ILE HG13 1 1
5 26942 1 1 303 ILE HG21 H -31.753 17.956 -33.905 0.00 . A A . 303 ILE HG21 1 1
5 26943 1 1 303 ILE HG22 H -31.205 17.658 -35.598 0.00 . A A . 303 ILE HG22 1 1
5 26944 1 1 303 ILE HG23 H -30.913 19.261 -34.823 0.00 . A A . 303 ILE HG23 1 1
5 26945 1 1 303 ILE N N -28.055 18.065 -32.271 0.00 . A A . 303 ILE N 1 1
5 26946 1 1 303 ILE O O -31.085 19.653 -32.053 0.00 . A A . 303 ILE O 1 1
5 26947 1 1 304 HIS C C -31.511 18.714 -29.283 0.00 . A A . 304 HIS C 1 1
5 26948 1 1 304 HIS CA C -31.594 17.587 -30.269 0.00 . A A . 304 HIS CA 1 1
5 26949 1 1 304 HIS CB C -31.599 16.278 -29.463 0.00 . A A . 304 HIS CB 1 1
5 26950 1 1 304 HIS CD2 C -33.993 16.765 -28.614 0.00 . A A . 304 HIS CD2 1 1
5 26951 1 1 304 HIS CE1 C -33.965 15.294 -26.987 0.00 . A A . 304 HIS CE1 1 1
5 26952 1 1 304 HIS CG C -32.799 16.117 -28.581 0.00 . A A . 304 HIS CG 1 1
5 26953 1 1 304 HIS H H -29.872 16.871 -31.200 0.00 . A A . 304 HIS H 1 1
5 26954 1 1 304 HIS HA H -32.509 17.676 -30.830 0.00 . A A . 304 HIS HA 1 1
5 26955 1 1 304 HIS HB2 H -31.575 15.412 -30.157 0.00 . A A . 304 HIS HB2 1 1
5 26956 1 1 304 HIS HB3 H -30.696 16.235 -28.816 0.00 . A A . 304 HIS HB3 1 1
5 26957 1 1 304 HIS HD2 H -34.346 17.544 -29.278 0.00 . A A . 304 HIS HD2 1 1
5 26958 1 1 304 HIS HE1 H -34.306 14.711 -26.132 0.00 . A A . 304 HIS HE1 1 1
5 26959 1 1 304 HIS N N -30.499 17.645 -31.209 0.00 . A A . 304 HIS N 1 1
5 26960 1 1 304 HIS ND1 N -32.778 15.188 -27.555 0.00 . A A . 304 HIS ND1 1 1
5 26961 1 1 304 HIS NE2 N -34.738 16.231 -27.587 0.00 . A A . 304 HIS NE2 1 1
5 26962 1 1 304 HIS O O -32.488 19.008 -28.597 0.00 . A A . 304 HIS O 1 1
5 26963 1 1 305 LEU C C -30.556 21.740 -28.826 0.00 . A A . 305 LEU C 1 1
5 26964 1 1 305 LEU CA C -30.237 20.420 -28.186 0.00 . A A . 305 LEU CA 1 1
5 26965 1 1 305 LEU CB C -28.826 20.518 -27.577 0.00 . A A . 305 LEU CB 1 1
5 26966 1 1 305 LEU CD1 C -26.948 19.308 -26.355 0.00 . A A . 305 LEU CD1 1 1
5 26967 1 1 305 LEU CD2 C -29.374 18.710 -25.857 0.00 . A A . 305 LEU CD2 1 1
5 26968 1 1 305 LEU CG C -28.373 19.196 -26.926 0.00 . A A . 305 LEU CG 1 1
5 26969 1 1 305 LEU H H -29.547 19.171 -29.719 0.00 . A A . 305 LEU H 1 1
5 26970 1 1 305 LEU HA H -30.960 20.221 -27.412 0.00 . A A . 305 LEU HA 1 1
5 26971 1 1 305 LEU HB2 H -28.105 20.799 -28.377 0.00 . A A . 305 LEU HB2 1 1
5 26972 1 1 305 LEU HB3 H -28.816 21.317 -26.807 0.00 . A A . 305 LEU HB3 1 1
5 26973 1 1 305 LEU HD11 H -26.281 19.821 -27.081 0.00 . A A . 305 LEU HD11 1 1
5 26974 1 1 305 LEU HD12 H -26.535 18.297 -26.148 0.00 . A A . 305 LEU HD12 1 1
5 26975 1 1 305 LEU HD13 H -26.954 19.889 -25.409 0.00 . A A . 305 LEU HD13 1 1
5 26976 1 1 305 LEU HD21 H -30.346 19.238 -25.964 0.00 . A A . 305 LEU HD21 1 1
5 26977 1 1 305 LEU HD22 H -28.976 18.904 -24.839 0.00 . A A . 305 LEU HD22 1 1
5 26978 1 1 305 LEU HD23 H -29.550 17.619 -25.965 0.00 . A A . 305 LEU HD23 1 1
5 26979 1 1 305 LEU HG H -28.346 18.429 -27.727 0.00 . A A . 305 LEU HG 1 1
5 26980 1 1 305 LEU N N -30.351 19.373 -29.166 0.00 . A A . 305 LEU N 1 1
5 26981 1 1 305 LEU O O -30.453 22.782 -28.179 0.00 . A A . 305 LEU O 1 1
5 26982 1 1 306 THR C C -32.366 23.639 -29.987 0.00 . A A . 306 THR C 1 1
5 26983 1 1 306 THR CA C -31.260 22.997 -30.756 0.00 . A A . 306 THR CA 1 1
5 26984 1 1 306 THR CB C -31.707 22.863 -32.180 0.00 . A A . 306 THR CB 1 1
5 26985 1 1 306 THR CG2 C -33.002 22.038 -32.220 0.00 . A A . 306 THR CG2 1 1
5 26986 1 1 306 THR H H -31.053 20.916 -30.660 0.00 . A A . 306 THR H 1 1
5 26987 1 1 306 THR HA H -30.380 23.619 -30.692 0.00 . A A . 306 THR HA 1 1
5 26988 1 1 306 THR HB H -30.932 22.339 -32.776 0.00 . A A . 306 THR HB 1 1
5 26989 1 1 306 THR HG1 H -32.768 24.102 -33.196 0.00 . A A . 306 THR HG1 1 1
5 26990 1 1 306 THR HG21 H -33.828 22.590 -31.725 0.00 . A A . 306 THR HG21 1 1
5 26991 1 1 306 THR HG22 H -32.859 21.069 -31.696 0.00 . A A . 306 THR HG22 1 1
5 26992 1 1 306 THR HG23 H -33.295 21.832 -33.272 0.00 . A A . 306 THR HG23 1 1
5 26993 1 1 306 THR N N -30.955 21.744 -30.114 0.00 . A A . 306 THR N 1 1
5 26994 1 1 306 THR O O -33.229 22.961 -29.431 0.00 . A A . 306 THR O 1 1
5 26995 1 1 306 THR OG1 O -31.926 24.152 -32.738 0.00 . A A . 306 THR OG1 1 1
5 26996 1 1 307 LYS C C -34.675 25.595 -29.963 0.00 . A A . 307 LYS C 1 1
5 26997 1 1 307 LYS CA C -33.385 25.699 -29.224 0.00 . A A . 307 LYS CA 1 1
5 26998 1 1 307 LYS CB C -33.068 27.196 -29.027 0.00 . A A . 307 LYS CB 1 1
5 26999 1 1 307 LYS CD C -34.233 28.189 -31.072 0.00 . A A . 307 LYS CD 1 1
5 27000 1 1 307 LYS CE C -34.054 28.952 -32.385 0.00 . A A . 307 LYS CE 1 1
5 27001 1 1 307 LYS CG C -32.904 27.952 -30.349 0.00 . A A . 307 LYS CG 1 1
5 27002 1 1 307 LYS H H -31.700 25.540 -30.444 0.00 . A A . 307 LYS H 1 1
5 27003 1 1 307 LYS HA H -33.489 25.213 -28.267 0.00 . A A . 307 LYS HA 1 1
5 27004 1 1 307 LYS HB2 H -33.890 27.663 -28.441 0.00 . A A . 307 LYS HB2 1 1
5 27005 1 1 307 LYS HB3 H -32.131 27.293 -28.440 0.00 . A A . 307 LYS HB3 1 1
5 27006 1 1 307 LYS HD2 H -34.711 27.214 -31.287 0.00 . A A . 307 LYS HD2 1 1
5 27007 1 1 307 LYS HD3 H -34.910 28.764 -30.407 0.00 . A A . 307 LYS HD3 1 1
5 27008 1 1 307 LYS HE2 H -33.605 29.951 -32.199 0.00 . A A . 307 LYS HE2 1 1
5 27009 1 1 307 LYS HE3 H -33.405 28.379 -33.082 0.00 . A A . 307 LYS HE3 1 1
5 27010 1 1 307 LYS HG2 H -32.426 28.933 -30.145 0.00 . A A . 307 LYS HG2 1 1
5 27011 1 1 307 LYS HG3 H -32.227 27.374 -31.013 0.00 . A A . 307 LYS HG3 1 1
5 27012 1 1 307 LYS HZ1 H -36.125 28.852 -32.403 0.00 . A A . 307 LYS HZ1 1 1
5 27013 1 1 307 LYS HZ2 H -35.403 28.597 -33.919 0.00 . A A . 307 LYS HZ2 1 1
5 27014 1 1 307 LYS HZ3 H -35.484 30.164 -33.270 0.00 . A A . 307 LYS HZ3 1 1
5 27015 1 1 307 LYS N N -32.375 24.988 -29.963 0.00 . A A . 307 LYS N 1 1
5 27016 1 1 307 LYS NZ N -35.364 29.157 -33.043 0.00 . A A . 307 LYS NZ 1 1
5 27017 1 1 307 LYS O O -35.737 25.897 -29.418 0.00 . A A . 307 LYS O 1 1
5 27018 1 1 308 ALA C C -36.714 24.092 -31.234 0.00 . A A . 308 ALA C 1 1
5 27019 1 1 308 ALA CA C -35.842 25.056 -31.973 0.00 . A A . 308 ALA CA 1 1
5 27020 1 1 308 ALA CB C -35.649 24.537 -33.409 0.00 . A A . 308 ALA CB 1 1
5 27021 1 1 308 ALA H H -33.781 24.907 -31.691 0.00 . A A . 308 ALA H 1 1
5 27022 1 1 308 ALA HA H -36.310 26.028 -31.981 0.00 . A A . 308 ALA HA 1 1
5 27023 1 1 308 ALA HB1 H -35.080 23.583 -33.402 0.00 . A A . 308 ALA HB1 1 1
5 27024 1 1 308 ALA HB2 H -35.089 25.280 -34.015 0.00 . A A . 308 ALA HB2 1 1
5 27025 1 1 308 ALA HB3 H -36.635 24.359 -33.890 0.00 . A A . 308 ALA HB3 1 1
5 27026 1 1 308 ALA N N -34.626 25.162 -31.230 0.00 . A A . 308 ALA N 1 1
5 27027 1 1 308 ALA O O -37.924 24.288 -31.126 0.00 . A A . 308 ALA O 1 1
5 27028 1 1 309 GLY C C -37.299 21.023 -30.960 0.00 . A A . 309 GLY C 1 1
5 27029 1 1 309 GLY CA C -36.876 22.052 -29.968 0.00 . A A . 309 GLY CA 1 1
5 27030 1 1 309 GLY H H -35.119 22.871 -30.738 0.00 . A A . 309 GLY H 1 1
5 27031 1 1 309 GLY HA2 H -36.233 21.597 -29.228 0.00 . A A . 309 GLY HA2 1 1
5 27032 1 1 309 GLY HA3 H -37.749 22.546 -29.571 0.00 . A A . 309 GLY HA3 1 1
5 27033 1 1 309 GLY N N -36.104 23.024 -30.683 0.00 . A A . 309 GLY N 1 1
5 27034 1 1 309 GLY O O -38.487 20.747 -31.121 0.00 . A A . 309 GLY O 1 1
5 27035 1 1 310 VAL C C -36.143 18.115 -32.166 0.00 . A A . 310 VAL C 1 1
5 27036 1 1 310 VAL CA C -36.638 19.439 -32.640 0.00 . A A . 310 VAL CA 1 1
5 27037 1 1 310 VAL CB C -35.996 19.715 -33.962 0.00 . A A . 310 VAL CB 1 1
5 27038 1 1 310 VAL CG1 C -36.210 18.490 -34.861 0.00 . A A . 310 VAL CG1 1 1
5 27039 1 1 310 VAL CG2 C -36.627 20.991 -34.546 0.00 . A A . 310 VAL CG2 1 1
5 27040 1 1 310 VAL H H -35.353 20.633 -31.521 0.00 . A A . 310 VAL H 1 1
5 27041 1 1 310 VAL HA H -37.711 19.407 -32.740 0.00 . A A . 310 VAL HA 1 1
5 27042 1 1 310 VAL HB H -34.907 19.882 -33.830 0.00 . A A . 310 VAL HB 1 1
5 27043 1 1 310 VAL HG11 H -35.917 17.561 -34.326 0.00 . A A . 310 VAL HG11 1 1
5 27044 1 1 310 VAL HG12 H -35.594 18.576 -35.782 0.00 . A A . 310 VAL HG12 1 1
5 27045 1 1 310 VAL HG13 H -37.278 18.409 -35.153 0.00 . A A . 310 VAL HG13 1 1
5 27046 1 1 310 VAL HG21 H -36.455 21.037 -35.642 0.00 . A A . 310 VAL HG21 1 1
5 27047 1 1 310 VAL HG22 H -36.178 21.894 -34.079 0.00 . A A . 310 VAL HG22 1 1
5 27048 1 1 310 VAL HG23 H -37.723 21.002 -34.359 0.00 . A A . 310 VAL HG23 1 1
5 27049 1 1 310 VAL N N -36.319 20.424 -31.655 0.00 . A A . 310 VAL N 1 1
5 27050 1 1 310 VAL O O -34.973 17.950 -31.829 0.00 . A A . 310 VAL O 1 1
5 27051 1 1 311 PRO C C -35.868 15.128 -32.751 0.00 . A A . 311 PRO C 1 1
5 27052 1 1 311 PRO CA C -36.721 15.809 -31.737 0.00 . A A . 311 PRO CA 1 1
5 27053 1 1 311 PRO CB C -38.074 15.113 -31.626 0.00 . A A . 311 PRO CB 1 1
5 27054 1 1 311 PRO CD C -38.443 17.336 -32.509 0.00 . A A . 311 PRO CD 1 1
5 27055 1 1 311 PRO CG C -38.976 15.904 -32.568 0.00 . A A . 311 PRO CG 1 1
5 27056 1 1 311 PRO HA H -36.223 15.791 -30.778 0.00 . A A . 311 PRO HA 1 1
5 27057 1 1 311 PRO HB2 H -37.998 14.052 -31.952 0.00 . A A . 311 PRO HB2 1 1
5 27058 1 1 311 PRO HB3 H -38.458 15.159 -30.586 0.00 . A A . 311 PRO HB3 1 1
5 27059 1 1 311 PRO HD2 H -38.545 17.830 -33.498 0.00 . A A . 311 PRO HD2 1 1
5 27060 1 1 311 PRO HD3 H -38.992 17.925 -31.743 0.00 . A A . 311 PRO HD3 1 1
5 27061 1 1 311 PRO HG2 H -38.912 15.499 -33.600 0.00 . A A . 311 PRO HG2 1 1
5 27062 1 1 311 PRO HG3 H -40.030 15.867 -32.219 0.00 . A A . 311 PRO HG3 1 1
5 27063 1 1 311 PRO N N -37.040 17.164 -32.143 0.00 . A A . 311 PRO N 1 1
5 27064 1 1 311 PRO O O -36.009 15.375 -33.947 0.00 . A A . 311 PRO O 1 1
5 27065 1 1 312 THR C C -34.010 12.139 -32.896 0.00 . A A . 312 THR C 1 1
5 27066 1 1 312 THR CA C -34.100 13.583 -33.243 0.00 . A A . 312 THR CA 1 1
5 27067 1 1 312 THR CB C -32.706 14.130 -33.242 0.00 . A A . 312 THR CB 1 1
5 27068 1 1 312 THR CG2 C -32.761 15.626 -33.596 0.00 . A A . 312 THR CG2 1 1
5 27069 1 1 312 THR H H -34.851 14.002 -31.340 0.00 . A A . 312 THR H 1 1
5 27070 1 1 312 THR HA H -34.543 13.686 -34.222 0.00 . A A . 312 THR HA 1 1
5 27071 1 1 312 THR HB H -32.089 13.609 -34.002 0.00 . A A . 312 THR HB 1 1
5 27072 1 1 312 THR HG1 H -31.551 14.709 -31.817 0.00 . A A . 312 THR HG1 1 1
5 27073 1 1 312 THR HG21 H -33.414 15.789 -34.479 0.00 . A A . 312 THR HG21 1 1
5 27074 1 1 312 THR HG22 H -31.744 16.003 -33.833 0.00 . A A . 312 THR HG22 1 1
5 27075 1 1 312 THR HG23 H -33.166 16.210 -32.743 0.00 . A A . 312 THR HG23 1 1
5 27076 1 1 312 THR N N -34.961 14.237 -32.303 0.00 . A A . 312 THR N 1 1
5 27077 1 1 312 THR O O -34.368 11.716 -31.799 0.00 . A A . 312 THR O 1 1
5 27078 1 1 312 THR OG1 O -32.115 13.945 -31.962 0.00 . A A . 312 THR OG1 1 1
5 27079 1 1 313 GLY C C -31.955 9.630 -34.115 0.00 . A A . 313 GLY C 1 1
5 27080 1 1 313 GLY CA C -33.344 9.940 -33.661 0.00 . A A . 313 GLY CA 1 1
5 27081 1 1 313 GLY H H -33.239 11.702 -34.757 0.00 . A A . 313 GLY H 1 1
5 27082 1 1 313 GLY HA2 H -33.434 9.740 -32.601 0.00 . A A . 313 GLY HA2 1 1
5 27083 1 1 313 GLY HA3 H -34.051 9.421 -34.290 0.00 . A A . 313 GLY HA3 1 1
5 27084 1 1 313 GLY N N -33.511 11.347 -33.865 0.00 . A A . 313 GLY N 1 1
5 27085 1 1 313 GLY O O -31.337 10.412 -34.846 0.00 . A A . 313 GLY O 1 1
5 27086 1 1 314 ALA C C -30.047 6.754 -34.578 0.00 . A A . 314 ALA C 1 1
5 27087 1 1 314 ALA CA C -30.079 8.165 -34.107 0.00 . A A . 314 ALA CA 1 1
5 27088 1 1 314 ALA CB C -29.051 8.312 -32.973 0.00 . A A . 314 ALA CB 1 1
5 27089 1 1 314 ALA H H -31.891 7.812 -33.134 0.00 . A A . 314 ALA H 1 1
5 27090 1 1 314 ALA HA H -29.825 8.817 -34.927 0.00 . A A . 314 ALA HA 1 1
5 27091 1 1 314 ALA HB1 H -29.235 7.554 -32.182 0.00 . A A . 314 ALA HB1 1 1
5 27092 1 1 314 ALA HB2 H -29.122 9.324 -32.519 0.00 . A A . 314 ALA HB2 1 1
5 27093 1 1 314 ALA HB3 H -28.021 8.173 -33.366 0.00 . A A . 314 ALA HB3 1 1
5 27094 1 1 314 ALA N N -31.414 8.474 -33.705 0.00 . A A . 314 ALA N 1 1
5 27095 1 1 314 ALA O O -30.747 5.886 -34.058 0.00 . A A . 314 ALA O 1 1
5 27096 1 1 315 LEU C C -27.628 4.851 -35.966 0.00 . A A . 315 LEU C 1 1
5 27097 1 1 315 LEU CA C -29.067 5.195 -36.142 0.00 . A A . 315 LEU CA 1 1
5 27098 1 1 315 LEU CB C -29.388 5.113 -37.637 0.00 . A A . 315 LEU CB 1 1
5 27099 1 1 315 LEU CD1 C -31.759 6.005 -37.620 0.00 . A A . 315 LEU CD1 1 1
5 27100 1 1 315 LEU CD2 C -31.051 4.291 -39.349 0.00 . A A . 315 LEU CD2 1 1
5 27101 1 1 315 LEU CG C -30.860 4.793 -37.912 0.00 . A A . 315 LEU CG 1 1
5 27102 1 1 315 LEU H H -28.657 7.225 -36.023 0.00 . A A . 315 LEU H 1 1
5 27103 1 1 315 LEU HA H -29.683 4.517 -35.570 0.00 . A A . 315 LEU HA 1 1
5 27104 1 1 315 LEU HB2 H -29.132 6.085 -38.113 0.00 . A A . 315 LEU HB2 1 1
5 27105 1 1 315 LEU HB3 H -28.760 4.326 -38.102 0.00 . A A . 315 LEU HB3 1 1
5 27106 1 1 315 LEU HD11 H -31.706 6.276 -36.545 0.00 . A A . 315 LEU HD11 1 1
5 27107 1 1 315 LEU HD12 H -32.815 5.771 -37.876 0.00 . A A . 315 LEU HD12 1 1
5 27108 1 1 315 LEU HD13 H -31.433 6.880 -38.223 0.00 . A A . 315 LEU HD13 1 1
5 27109 1 1 315 LEU HD21 H -30.311 4.769 -40.025 0.00 . A A . 315 LEU HD21 1 1
5 27110 1 1 315 LEU HD22 H -32.072 4.535 -39.712 0.00 . A A . 315 LEU HD22 1 1
5 27111 1 1 315 LEU HD23 H -30.912 3.190 -39.394 0.00 . A A . 315 LEU HD23 1 1
5 27112 1 1 315 LEU HG H -31.163 3.975 -37.224 0.00 . A A . 315 LEU HG 1 1
5 27113 1 1 315 LEU N N -29.210 6.510 -35.601 0.00 . A A . 315 LEU N 1 1
5 27114 1 1 315 LEU O O -26.758 5.705 -36.124 0.00 . A A . 315 LEU O 1 1
5 27115 1 1 316 SER C C -25.682 1.998 -36.246 0.00 . A A . 316 SER C 1 1
5 27116 1 1 316 SER CA C -25.957 3.222 -35.441 0.00 . A A . 316 SER CA 1 1
5 27117 1 1 316 SER CB C -25.610 2.903 -33.982 0.00 . A A . 316 SER CB 1 1
5 27118 1 1 316 SER H H -28.014 2.873 -35.513 0.00 . A A . 316 SER H 1 1
5 27119 1 1 316 SER HA H -25.346 4.031 -35.807 0.00 . A A . 316 SER HA 1 1
5 27120 1 1 316 SER HB2 H -26.217 2.047 -33.620 0.00 . A A . 316 SER HB2 1 1
5 27121 1 1 316 SER HB3 H -24.532 2.643 -33.896 0.00 . A A . 316 SER HB3 1 1
5 27122 1 1 316 SER HG H -25.214 4.689 -33.400 0.00 . A A . 316 SER HG 1 1
5 27123 1 1 316 SER N N -27.328 3.585 -35.636 0.00 . A A . 316 SER N 1 1
5 27124 1 1 316 SER O O -26.575 1.202 -36.532 0.00 . A A . 316 SER O 1 1
5 27125 1 1 316 SER OG O -25.872 4.032 -33.164 0.00 . A A . 316 SER OG 1 1
5 27126 1 1 317 VAL C C -23.177 -0.148 -36.457 0.00 . A A . 317 VAL C 1 1
5 27127 1 1 317 VAL CA C -24.005 0.691 -37.384 0.00 . A A . 317 VAL CA 1 1
5 27128 1 1 317 VAL CB C -23.140 1.056 -38.550 0.00 . A A . 317 VAL CB 1 1
5 27129 1 1 317 VAL CG1 C -23.038 -0.158 -39.485 0.00 . A A . 317 VAL CG1 1 1
5 27130 1 1 317 VAL CG2 C -23.741 2.292 -39.235 0.00 . A A . 317 VAL CG2 1 1
5 27131 1 1 317 VAL H H -23.686 2.483 -36.388 0.00 . A A . 317 VAL H 1 1
5 27132 1 1 317 VAL HA H -24.887 0.154 -37.694 0.00 . A A . 317 VAL HA 1 1
5 27133 1 1 317 VAL HB H -22.128 1.310 -38.186 0.00 . A A . 317 VAL HB 1 1
5 27134 1 1 317 VAL HG11 H -22.353 -0.920 -39.059 0.00 . A A . 317 VAL HG11 1 1
5 27135 1 1 317 VAL HG12 H -22.647 0.154 -40.478 0.00 . A A . 317 VAL HG12 1 1
5 27136 1 1 317 VAL HG13 H -24.037 -0.619 -39.629 0.00 . A A . 317 VAL HG13 1 1
5 27137 1 1 317 VAL HG21 H -23.988 3.070 -38.482 0.00 . A A . 317 VAL HG21 1 1
5 27138 1 1 317 VAL HG22 H -24.665 2.022 -39.786 0.00 . A A . 317 VAL HG22 1 1
5 27139 1 1 317 VAL HG23 H -23.010 2.721 -39.956 0.00 . A A . 317 VAL HG23 1 1
5 27140 1 1 317 VAL N N -24.401 1.832 -36.621 0.00 . A A . 317 VAL N 1 1
5 27141 1 1 317 VAL O O -22.014 0.136 -36.188 0.00 . A A . 317 VAL O 1 1
5 27142 1 1 318 PRO C C -22.000 -2.876 -35.673 0.00 . A A . 318 PRO C 1 1
5 27143 1 1 318 PRO CA C -23.115 -2.104 -35.062 0.00 . A A . 318 PRO CA 1 1
5 27144 1 1 318 PRO CB C -24.226 -3.047 -34.603 0.00 . A A . 318 PRO CB 1 1
5 27145 1 1 318 PRO CD C -25.133 -1.615 -36.314 0.00 . A A . 318 PRO CD 1 1
5 27146 1 1 318 PRO CG C -25.210 -3.040 -35.766 0.00 . A A . 318 PRO CG 1 1
5 27147 1 1 318 PRO HA H -22.737 -1.567 -34.205 0.00 . A A . 318 PRO HA 1 1
5 27148 1 1 318 PRO HB2 H -23.829 -4.070 -34.424 0.00 . A A . 318 PRO HB2 1 1
5 27149 1 1 318 PRO HB3 H -24.711 -2.666 -33.681 0.00 . A A . 318 PRO HB3 1 1
5 27150 1 1 318 PRO HD2 H -25.314 -1.607 -37.409 0.00 . A A . 318 PRO HD2 1 1
5 27151 1 1 318 PRO HD3 H -25.882 -0.965 -35.811 0.00 . A A . 318 PRO HD3 1 1
5 27152 1 1 318 PRO HG2 H -24.902 -3.781 -36.539 0.00 . A A . 318 PRO HG2 1 1
5 27153 1 1 318 PRO HG3 H -26.236 -3.274 -35.415 0.00 . A A . 318 PRO HG3 1 1
5 27154 1 1 318 PRO N N -23.766 -1.202 -35.989 0.00 . A A . 318 PRO N 1 1
5 27155 1 1 318 PRO O O -21.878 -2.953 -36.892 0.00 . A A . 318 PRO O 1 1
5 27156 1 1 319 ALA C C -18.963 -3.237 -35.679 0.00 . A A . 319 ALA C 1 1
5 27157 1 1 319 ALA CA C -20.011 -4.212 -35.264 0.00 . A A . 319 ALA CA 1 1
5 27158 1 1 319 ALA CB C -20.345 -5.147 -36.459 0.00 . A A . 319 ALA CB 1 1
5 27159 1 1 319 ALA H H -21.222 -3.329 -33.818 0.00 . A A . 319 ALA H 1 1
5 27160 1 1 319 ALA HA H -19.648 -4.788 -34.427 0.00 . A A . 319 ALA HA 1 1
5 27161 1 1 319 ALA HB1 H -21.236 -4.772 -37.006 0.00 . A A . 319 ALA HB1 1 1
5 27162 1 1 319 ALA HB2 H -20.566 -6.171 -36.093 0.00 . A A . 319 ALA HB2 1 1
5 27163 1 1 319 ALA HB3 H -19.493 -5.212 -37.176 0.00 . A A . 319 ALA HB3 1 1
5 27164 1 1 319 ALA N N -21.132 -3.432 -34.805 0.00 . A A . 319 ALA N 1 1
5 27165 1 1 319 ALA O O -18.295 -3.438 -36.686 0.00 . A A . 319 ALA O 1 1
5 27166 1 1 320 ARG C C -16.814 -1.026 -34.168 0.00 . A A . 320 ARG C 1 1
5 27167 1 1 320 ARG CA C -17.826 -1.160 -35.249 0.00 . A A . 320 ARG CA 1 1
5 27168 1 1 320 ARG CB C -18.432 0.236 -35.430 0.00 . A A . 320 ARG CB 1 1
5 27169 1 1 320 ARG CD C -17.944 2.723 -35.522 0.00 . A A . 320 ARG CD 1 1
5 27170 1 1 320 ARG CG C -17.378 1.330 -35.283 0.00 . A A . 320 ARG CG 1 1
5 27171 1 1 320 ARG CZ C -16.568 4.114 -34.016 0.00 . A A . 320 ARG CZ 1 1
5 27172 1 1 320 ARG H H -19.314 -2.000 -34.056 0.00 . A A . 320 ARG H 1 1
5 27173 1 1 320 ARG HA H -17.342 -1.476 -36.157 0.00 . A A . 320 ARG HA 1 1
5 27174 1 1 320 ARG HB2 H -18.902 0.311 -36.431 0.00 . A A . 320 ARG HB2 1 1
5 27175 1 1 320 ARG HB3 H -19.221 0.393 -34.666 0.00 . A A . 320 ARG HB3 1 1
5 27176 1 1 320 ARG HD2 H -18.299 2.826 -36.569 0.00 . A A . 320 ARG HD2 1 1
5 27177 1 1 320 ARG HD3 H -18.772 2.938 -34.817 0.00 . A A . 320 ARG HD3 1 1
5 27178 1 1 320 ARG HE H -16.384 4.132 -36.066 0.00 . A A . 320 ARG HE 1 1
5 27179 1 1 320 ARG HG2 H -16.956 1.286 -34.257 0.00 . A A . 320 ARG HG2 1 1
5 27180 1 1 320 ARG HG3 H -16.553 1.142 -36.002 0.00 . A A . 320 ARG HG3 1 1
5 27181 1 1 320 ARG HH11 H -17.882 2.812 -33.125 0.00 . A A . 320 ARG HH11 1 1
5 27182 1 1 320 ARG HH12 H -16.985 3.808 -32.028 0.00 . A A . 320 ARG HH12 1 1
5 27183 1 1 320 ARG HH21 H -15.157 5.507 -34.563 0.00 . A A . 320 ARG HH21 1 1
5 27184 1 1 320 ARG HH22 H -15.413 5.360 -32.857 0.00 . A A . 320 ARG HH22 1 1
5 27185 1 1 320 ARG N N -18.792 -2.155 -34.893 0.00 . A A . 320 ARG N 1 1
5 27186 1 1 320 ARG NE N -16.866 3.726 -35.291 0.00 . A A . 320 ARG NE 1 1
5 27187 1 1 320 ARG NH1 N -17.201 3.525 -32.963 0.00 . A A . 320 ARG NH1 1 1
5 27188 1 1 320 ARG NH2 N -15.629 5.080 -33.793 0.00 . A A . 320 ARG NH2 1 1
5 27189 1 1 320 ARG O O -17.082 -1.268 -33.004 0.00 . A A . 320 ARG O 1 1
5 27190 1 1 321 TYR C C -14.441 1.141 -33.640 0.00 . A A . 321 TYR C 1 1
5 27191 1 1 321 TYR CA C -14.578 -0.335 -33.599 0.00 . A A . 321 TYR CA 1 1
5 27192 1 1 321 TYR CB C -13.209 -0.934 -33.949 0.00 . A A . 321 TYR CB 1 1
5 27193 1 1 321 TYR CD1 C -13.637 -3.301 -33.349 0.00 . A A . 321 TYR CD1 1 1
5 27194 1 1 321 TYR CD2 C -11.748 -2.215 -32.408 0.00 . A A . 321 TYR CD2 1 1
5 27195 1 1 321 TYR CE1 C -13.295 -4.458 -32.699 0.00 . A A . 321 TYR CE1 1 1
5 27196 1 1 321 TYR CE2 C -11.410 -3.370 -31.752 0.00 . A A . 321 TYR CE2 1 1
5 27197 1 1 321 TYR CG C -12.864 -2.174 -33.210 0.00 . A A . 321 TYR CG 1 1
5 27198 1 1 321 TYR CZ C -12.182 -4.493 -31.901 0.00 . A A . 321 TYR CZ 1 1
5 27199 1 1 321 TYR H H -15.383 -0.405 -35.515 0.00 . A A . 321 TYR H 1 1
5 27200 1 1 321 TYR HA H -14.922 -0.652 -32.626 0.00 . A A . 321 TYR HA 1 1
5 27201 1 1 321 TYR HB2 H -13.182 -1.191 -35.022 0.00 . A A . 321 TYR HB2 1 1
5 27202 1 1 321 TYR HB3 H -12.408 -0.189 -33.741 0.00 . A A . 321 TYR HB3 1 1
5 27203 1 1 321 TYR HD1 H -14.516 -3.274 -33.977 0.00 . A A . 321 TYR HD1 1 1
5 27204 1 1 321 TYR HD2 H -11.139 -1.331 -32.288 0.00 . A A . 321 TYR HD2 1 1
5 27205 1 1 321 TYR HE1 H -13.906 -5.341 -32.814 0.00 . A A . 321 TYR HE1 1 1
5 27206 1 1 321 TYR HE2 H -10.533 -3.396 -31.124 0.00 . A A . 321 TYR HE2 1 1
5 27207 1 1 321 TYR HH H -11.575 -5.463 -30.342 0.00 . A A . 321 TYR HH 1 1
5 27208 1 1 321 TYR N N -15.607 -0.586 -34.559 0.00 . A A . 321 TYR N 1 1
5 27209 1 1 321 TYR O O -15.070 1.797 -34.465 0.00 . A A . 321 TYR O 1 1
5 27210 1 1 321 TYR OH O -11.826 -5.685 -31.240 0.00 . A A . 321 TYR OH 1 1
5 27211 1 1 322 ILE C C -12.179 3.508 -33.333 0.00 . A A . 322 ILE C 1 1
5 27212 1 1 322 ILE CA C -13.529 3.148 -32.829 0.00 . A A . 322 ILE CA 1 1
5 27213 1 1 322 ILE CB C -13.690 3.755 -31.479 0.00 . A A . 322 ILE CB 1 1
5 27214 1 1 322 ILE CD1 C -12.489 4.124 -29.259 0.00 . A A . 322 ILE CD1 1 1
5 27215 1 1 322 ILE CG1 C -12.459 3.436 -30.622 0.00 . A A . 322 ILE CG1 1 1
5 27216 1 1 322 ILE CG2 C -14.980 3.188 -30.860 0.00 . A A . 322 ILE CG2 1 1
5 27217 1 1 322 ILE H H -13.053 1.244 -32.116 0.00 . A A . 322 ILE H 1 1
5 27218 1 1 322 ILE HA H -14.282 3.513 -33.506 0.00 . A A . 322 ILE HA 1 1
5 27219 1 1 322 ILE HB H -13.791 4.859 -31.569 0.00 . A A . 322 ILE HB 1 1
5 27220 1 1 322 ILE HD11 H -13.363 4.807 -29.185 0.00 . A A . 322 ILE HD11 1 1
5 27221 1 1 322 ILE HD12 H -11.563 4.715 -29.107 0.00 . A A . 322 ILE HD12 1 1
5 27222 1 1 322 ILE HD13 H -12.563 3.367 -28.449 0.00 . A A . 322 ILE HD13 1 1
5 27223 1 1 322 ILE HG12 H -12.400 2.336 -30.474 0.00 . A A . 322 ILE HG12 1 1
5 27224 1 1 322 ILE HG13 H -11.547 3.758 -31.167 0.00 . A A . 322 ILE HG13 1 1
5 27225 1 1 322 ILE HG21 H -15.836 3.338 -31.548 0.00 . A A . 322 ILE HG21 1 1
5 27226 1 1 322 ILE HG22 H -15.204 3.697 -29.899 0.00 . A A . 322 ILE HG22 1 1
5 27227 1 1 322 ILE HG23 H -14.867 2.100 -30.668 0.00 . A A . 322 ILE HG23 1 1
5 27228 1 1 322 ILE N N -13.611 1.730 -32.785 0.00 . A A . 322 ILE N 1 1
5 27229 1 1 322 ILE O O -11.217 2.760 -33.163 0.00 . A A . 322 ILE O 1 1
5 27230 1 1 323 HIS C C -10.438 4.363 -35.645 0.00 . A A . 323 HIS C 1 1
5 27231 1 1 323 HIS CA C -10.813 5.155 -34.428 0.00 . A A . 323 HIS CA 1 1
5 27232 1 1 323 HIS CB C -9.778 5.049 -33.321 0.00 . A A . 323 HIS CB 1 1
5 27233 1 1 323 HIS CD2 C -11.411 6.565 -32.053 0.00 . A A . 323 HIS CD2 1 1
5 27234 1 1 323 HIS CE1 C -10.643 6.163 -30.048 0.00 . A A . 323 HIS CE1 1 1
5 27235 1 1 323 HIS CG C -10.352 5.705 -32.109 0.00 . A A . 323 HIS CG 1 1
5 27236 1 1 323 HIS H H -12.860 5.309 -34.090 0.00 . A A . 323 HIS H 1 1
5 27237 1 1 323 HIS HA H -10.935 6.190 -34.713 0.00 . A A . 323 HIS HA 1 1
5 27238 1 1 323 HIS HB2 H -9.554 3.984 -33.089 0.00 . A A . 323 HIS HB2 1 1
5 27239 1 1 323 HIS HB3 H -8.847 5.580 -33.598 0.00 . A A . 323 HIS HB3 1 1
5 27240 1 1 323 HIS HD2 H -12.018 6.971 -32.851 0.00 . A A . 323 HIS HD2 1 1
5 27241 1 1 323 HIS HE1 H -10.548 6.212 -28.964 0.00 . A A . 323 HIS HE1 1 1
5 27242 1 1 323 HIS N N -12.079 4.701 -33.952 0.00 . A A . 323 HIS N 1 1
5 27243 1 1 323 HIS ND1 N -9.861 5.447 -30.846 0.00 . A A . 323 HIS ND1 1 1
5 27244 1 1 323 HIS NE2 N -11.600 6.857 -30.736 0.00 . A A . 323 HIS NE2 1 1
5 27245 1 1 323 HIS O O -10.695 3.167 -35.744 0.00 . A A . 323 HIS O 1 1
5 27246 1 1 324 SER C C -8.380 3.443 -37.800 0.00 . A A . 324 SER C 1 1
5 27247 1 1 324 SER CA C -9.444 4.509 -37.881 0.00 . A A . 324 SER CA 1 1
5 27248 1 1 324 SER CB C -8.970 5.583 -38.871 0.00 . A A . 324 SER CB 1 1
5 27249 1 1 324 SER H H -9.541 6.022 -36.458 0.00 . A A . 324 SER H 1 1
5 27250 1 1 324 SER HA H -10.340 4.052 -38.269 0.00 . A A . 324 SER HA 1 1
5 27251 1 1 324 SER HB2 H -8.589 6.468 -38.315 0.00 . A A . 324 SER HB2 1 1
5 27252 1 1 324 SER HB3 H -8.162 5.187 -39.513 0.00 . A A . 324 SER HB3 1 1
5 27253 1 1 324 SER HG H -9.696 6.622 -40.317 0.00 . A A . 324 SER HG 1 1
5 27254 1 1 324 SER N N -9.798 5.067 -36.598 0.00 . A A . 324 SER N 1 1
5 27255 1 1 324 SER O O -8.255 2.650 -38.733 0.00 . A A . 324 SER O 1 1
5 27256 1 1 324 SER OG O -10.058 5.995 -39.688 0.00 . A A . 324 SER OG 1 1
5 27257 1 1 325 ASN C C -7.122 1.045 -36.368 0.00 . A A . 325 ASN C 1 1
5 27258 1 1 325 ASN CA C -6.539 2.367 -36.726 0.00 . A A . 325 ASN CA 1 1
5 27259 1 1 325 ASN CB C -5.369 2.671 -35.777 0.00 . A A . 325 ASN CB 1 1
5 27260 1 1 325 ASN CG C -4.499 3.799 -36.319 0.00 . A A . 325 ASN CG 1 1
5 27261 1 1 325 ASN H H -7.673 3.939 -35.913 0.00 . A A . 325 ASN H 1 1
5 27262 1 1 325 ASN HA H -6.176 2.309 -37.741 0.00 . A A . 325 ASN HA 1 1
5 27263 1 1 325 ASN HB2 H -5.766 2.963 -34.779 0.00 . A A . 325 ASN HB2 1 1
5 27264 1 1 325 ASN HB3 H -4.743 1.762 -35.655 0.00 . A A . 325 ASN HB3 1 1
5 27265 1 1 325 ASN HD21 H -3.739 4.207 -34.459 0.00 . A A . 325 ASN HD21 1 1
5 27266 1 1 325 ASN HD22 H -3.130 5.208 -35.733 0.00 . A A . 325 ASN HD22 1 1
5 27267 1 1 325 ASN N N -7.581 3.360 -36.720 0.00 . A A . 325 ASN N 1 1
5 27268 1 1 325 ASN ND2 N -3.722 4.464 -35.424 0.00 . A A . 325 ASN ND2 1 1
5 27269 1 1 325 ASN O O -6.509 0.008 -36.605 0.00 . A A . 325 ASN O 1 1
5 27270 1 1 325 ASN OD1 O -4.512 4.082 -37.515 0.00 . A A . 325 ASN OD1 1 1
5 27271 1 1 326 THR C C -10.385 -0.046 -35.801 0.00 . A A . 326 THR C 1 1
5 27272 1 1 326 THR CA C -8.937 -0.233 -35.522 0.00 . A A . 326 THR CA 1 1
5 27273 1 1 326 THR CB C -8.755 -0.725 -34.106 0.00 . A A . 326 THR CB 1 1
5 27274 1 1 326 THR CG2 C -9.192 0.366 -33.112 0.00 . A A . 326 THR CG2 1 1
5 27275 1 1 326 THR H H -8.841 1.850 -35.557 0.00 . A A . 326 THR H 1 1
5 27276 1 1 326 THR HA H -8.535 -0.948 -36.228 0.00 . A A . 326 THR HA 1 1
5 27277 1 1 326 THR HB H -7.687 -0.960 -33.925 0.00 . A A . 326 THR HB 1 1
5 27278 1 1 326 THR HG1 H -9.849 -2.162 -34.768 0.00 . A A . 326 THR HG1 1 1
5 27279 1 1 326 THR HG21 H -10.297 0.371 -33.001 0.00 . A A . 326 THR HG21 1 1
5 27280 1 1 326 THR HG22 H -8.864 1.367 -33.463 0.00 . A A . 326 THR HG22 1 1
5 27281 1 1 326 THR HG23 H -8.739 0.176 -32.113 0.00 . A A . 326 THR HG23 1 1
5 27282 1 1 326 THR N N -8.330 1.029 -35.801 0.00 . A A . 326 THR N 1 1
5 27283 1 1 326 THR O O -11.080 0.694 -35.108 0.00 . A A . 326 THR O 1 1
5 27284 1 1 326 THR OG1 O -9.520 -1.908 -33.903 0.00 . A A . 326 THR OG1 1 1
5 27285 1 1 327 GLU C C -12.637 -1.813 -37.948 0.00 . A A . 327 GLU C 1 1
5 27286 1 1 327 GLU CA C -12.254 -0.589 -37.195 0.00 . A A . 327 GLU CA 1 1
5 27287 1 1 327 GLU CB C -12.547 0.612 -38.105 0.00 . A A . 327 GLU CB 1 1
5 27288 1 1 327 GLU CD C -12.572 3.064 -38.428 0.00 . A A . 327 GLU CD 1 1
5 27289 1 1 327 GLU CG C -12.211 1.952 -37.450 0.00 . A A . 327 GLU CG 1 1
5 27290 1 1 327 GLU H H -10.322 -1.322 -37.420 0.00 . A A . 327 GLU H 1 1
5 27291 1 1 327 GLU HA H -12.825 -0.524 -36.291 0.00 . A A . 327 GLU HA 1 1
5 27292 1 1 327 GLU HB2 H -11.955 0.508 -39.038 0.00 . A A . 327 GLU HB2 1 1
5 27293 1 1 327 GLU HB3 H -13.623 0.607 -38.379 0.00 . A A . 327 GLU HB3 1 1
5 27294 1 1 327 GLU HG2 H -12.788 2.075 -36.507 0.00 . A A . 327 GLU HG2 1 1
5 27295 1 1 327 GLU HG3 H -11.126 2.002 -37.224 0.00 . A A . 327 GLU HG3 1 1
5 27296 1 1 327 GLU N N -10.877 -0.722 -36.851 0.00 . A A . 327 GLU N 1 1
5 27297 1 1 327 GLU O O -11.900 -2.277 -38.814 0.00 . A A . 327 GLU O 1 1
5 27298 1 1 327 GLU OE1 O -13.026 2.735 -39.556 0.00 . A A . 327 GLU OE1 1 1
5 27299 1 1 327 GLU OE2 O -12.402 4.258 -38.060 0.00 . A A . 327 GLU OE2 1 1
5 27300 1 1 328 VAL C C -15.747 -3.331 -38.434 0.00 . A A . 328 VAL C 1 1
5 27301 1 1 328 VAL CA C -14.274 -3.518 -38.341 0.00 . A A . 328 VAL CA 1 1
5 27302 1 1 328 VAL CB C -13.982 -4.832 -37.668 0.00 . A A . 328 VAL CB 1 1
5 27303 1 1 328 VAL CG1 C -14.671 -4.853 -36.293 0.00 . A A . 328 VAL CG1 1 1
5 27304 1 1 328 VAL CG2 C -14.469 -5.960 -38.592 0.00 . A A . 328 VAL CG2 1 1
5 27305 1 1 328 VAL H H -14.390 -2.031 -36.893 0.00 . A A . 328 VAL H 1 1
5 27306 1 1 328 VAL HA H -13.844 -3.486 -39.331 0.00 . A A . 328 VAL HA 1 1
5 27307 1 1 328 VAL HB H -12.887 -4.945 -37.519 0.00 . A A . 328 VAL HB 1 1
5 27308 1 1 328 VAL HG11 H -14.604 -3.856 -35.810 0.00 . A A . 328 VAL HG11 1 1
5 27309 1 1 328 VAL HG12 H -14.185 -5.602 -35.631 0.00 . A A . 328 VAL HG12 1 1
5 27310 1 1 328 VAL HG13 H -15.743 -5.124 -36.403 0.00 . A A . 328 VAL HG13 1 1
5 27311 1 1 328 VAL HG21 H -14.303 -6.950 -38.115 0.00 . A A . 328 VAL HG21 1 1
5 27312 1 1 328 VAL HG22 H -13.917 -5.935 -39.555 0.00 . A A . 328 VAL HG22 1 1
5 27313 1 1 328 VAL HG23 H -15.554 -5.845 -38.802 0.00 . A A . 328 VAL HG23 1 1
5 27314 1 1 328 VAL N N -13.808 -2.373 -37.627 0.00 . A A . 328 VAL N 1 1
5 27315 1 1 328 VAL O O -16.382 -2.981 -37.449 0.00 . A A . 328 VAL O 1 1
5 27316 1 1 329 VAL C C -18.285 -4.430 -40.641 0.00 . A A . 329 VAL C 1 1
5 27317 1 1 329 VAL CA C -17.751 -3.347 -39.782 0.00 . A A . 329 VAL CA 1 1
5 27318 1 1 329 VAL CB C -18.120 -2.067 -40.470 0.00 . A A . 329 VAL CB 1 1
5 27319 1 1 329 VAL CG1 C -17.274 -1.927 -41.745 0.00 . A A . 329 VAL CG1 1 1
5 27320 1 1 329 VAL CG2 C -19.627 -2.116 -40.778 0.00 . A A . 329 VAL CG2 1 1
5 27321 1 1 329 VAL H H -15.820 -3.814 -40.443 0.00 . A A . 329 VAL H 1 1
5 27322 1 1 329 VAL HA H -18.204 -3.402 -38.806 0.00 . A A . 329 VAL HA 1 1
5 27323 1 1 329 VAL HB H -17.918 -1.205 -39.816 0.00 . A A . 329 VAL HB 1 1
5 27324 1 1 329 VAL HG11 H -17.146 -0.854 -42.003 0.00 . A A . 329 VAL HG11 1 1
5 27325 1 1 329 VAL HG12 H -17.775 -2.436 -42.596 0.00 . A A . 329 VAL HG12 1 1
5 27326 1 1 329 VAL HG13 H -16.269 -2.378 -41.603 0.00 . A A . 329 VAL HG13 1 1
5 27327 1 1 329 VAL HG21 H -19.966 -1.149 -41.204 0.00 . A A . 329 VAL HG21 1 1
5 27328 1 1 329 VAL HG22 H -20.206 -2.320 -39.853 0.00 . A A . 329 VAL HG22 1 1
5 27329 1 1 329 VAL HG23 H -19.844 -2.922 -41.516 0.00 . A A . 329 VAL HG23 1 1
5 27330 1 1 329 VAL N N -16.331 -3.538 -39.632 0.00 . A A . 329 VAL N 1 1
5 27331 1 1 329 VAL O O -17.595 -4.937 -41.521 0.00 . A A . 329 VAL O 1 1
5 27332 1 1 330 ASP C C -20.666 -5.070 -42.415 0.00 . A A . 330 ASP C 1 1
5 27333 1 1 330 ASP CA C -20.162 -5.805 -41.222 0.00 . A A . 330 ASP CA 1 1
5 27334 1 1 330 ASP CB C -21.347 -6.525 -40.558 0.00 . A A . 330 ASP CB 1 1
5 27335 1 1 330 ASP CG C -20.929 -7.259 -39.289 0.00 . A A . 330 ASP CG 1 1
5 27336 1 1 330 ASP H H -20.110 -4.421 -39.672 0.00 . A A . 330 ASP H 1 1
5 27337 1 1 330 ASP HA H -19.399 -6.507 -41.524 0.00 . A A . 330 ASP HA 1 1
5 27338 1 1 330 ASP HB2 H -22.131 -5.783 -40.299 0.00 . A A . 330 ASP HB2 1 1
5 27339 1 1 330 ASP HB3 H -21.782 -7.259 -41.269 0.00 . A A . 330 ASP HB3 1 1
5 27340 1 1 330 ASP N N -19.555 -4.808 -40.405 0.00 . A A . 330 ASP N 1 1
5 27341 1 1 330 ASP O O -21.438 -4.122 -42.292 0.00 . A A . 330 ASP O 1 1
5 27342 1 1 330 ASP OD1 O -20.066 -6.717 -38.548 0.00 . A A . 330 ASP OD1 1 1
5 27343 1 1 330 ASP OD2 O -21.460 -8.378 -39.052 0.00 . A A . 330 ASP OD2 1 1
5 27344 1 1 331 GLU C C -22.151 -4.916 -44.858 0.00 . A A . 331 GLU C 1 1
5 27345 1 1 331 GLU CA C -20.661 -4.821 -44.799 0.00 . A A . 331 GLU CA 1 1
5 27346 1 1 331 GLU CB C -20.077 -5.442 -46.080 0.00 . A A . 331 GLU CB 1 1
5 27347 1 1 331 GLU CD C -20.036 -7.338 -47.669 0.00 . A A . 331 GLU CD 1 1
5 27348 1 1 331 GLU CG C -20.686 -6.811 -46.398 0.00 . A A . 331 GLU CG 1 1
5 27349 1 1 331 GLU H H -19.634 -6.279 -43.727 0.00 . A A . 331 GLU H 1 1
5 27350 1 1 331 GLU HA H -20.369 -3.785 -44.710 0.00 . A A . 331 GLU HA 1 1
5 27351 1 1 331 GLU HB2 H -20.248 -4.754 -46.933 0.00 . A A . 331 GLU HB2 1 1
5 27352 1 1 331 GLU HB3 H -18.981 -5.561 -45.953 0.00 . A A . 331 GLU HB3 1 1
5 27353 1 1 331 GLU HG2 H -20.495 -7.516 -45.559 0.00 . A A . 331 GLU HG2 1 1
5 27354 1 1 331 GLU HG3 H -21.780 -6.720 -46.556 0.00 . A A . 331 GLU HG3 1 1
5 27355 1 1 331 GLU N N -20.243 -5.499 -43.613 0.00 . A A . 331 GLU N 1 1
5 27356 1 1 331 GLU O O -22.826 -4.029 -45.372 0.00 . A A . 331 GLU O 1 1
5 27357 1 1 331 GLU OE1 O -19.066 -6.692 -48.151 0.00 . A A . 331 GLU OE1 1 1
5 27358 1 1 331 GLU OE2 O -20.503 -8.392 -48.180 0.00 . A A . 331 GLU OE2 1 1
5 27359 1 1 332 ARG C C -24.711 -5.048 -43.513 0.00 . A A . 332 ARG C 1 1
5 27360 1 1 332 ARG CA C -24.128 -6.164 -44.316 0.00 . A A . 332 ARG CA 1 1
5 27361 1 1 332 ARG CB C -24.595 -7.489 -43.685 0.00 . A A . 332 ARG CB 1 1
5 27362 1 1 332 ARG CD C -26.853 -7.804 -44.835 0.00 . A A . 332 ARG CD 1 1
5 27363 1 1 332 ARG CG C -26.116 -7.553 -43.516 0.00 . A A . 332 ARG CG 1 1
5 27364 1 1 332 ARG CZ C -27.382 -10.219 -44.706 0.00 . A A . 332 ARG CZ 1 1
5 27365 1 1 332 ARG H H -22.169 -6.729 -43.884 0.00 . A A . 332 ARG H 1 1
5 27366 1 1 332 ARG HA H -24.467 -6.089 -45.336 0.00 . A A . 332 ARG HA 1 1
5 27367 1 1 332 ARG HB2 H -24.265 -8.333 -44.329 0.00 . A A . 332 ARG HB2 1 1
5 27368 1 1 332 ARG HB3 H -24.118 -7.609 -42.690 0.00 . A A . 332 ARG HB3 1 1
5 27369 1 1 332 ARG HD2 H -27.948 -7.651 -44.713 0.00 . A A . 332 ARG HD2 1 1
5 27370 1 1 332 ARG HD3 H -26.466 -7.143 -45.639 0.00 . A A . 332 ARG HD3 1 1
5 27371 1 1 332 ARG HE H -25.908 -9.435 -45.913 0.00 . A A . 332 ARG HE 1 1
5 27372 1 1 332 ARG HG2 H -26.367 -8.366 -42.803 0.00 . A A . 332 ARG HG2 1 1
5 27373 1 1 332 ARG HG3 H -26.471 -6.594 -43.080 0.00 . A A . 332 ARG HG3 1 1
5 27374 1 1 332 ARG HH11 H -28.502 -8.971 -43.513 0.00 . A A . 332 ARG HH11 1 1
5 27375 1 1 332 ARG HH12 H -28.909 -10.651 -43.396 0.00 . A A . 332 ARG HH12 1 1
5 27376 1 1 332 ARG HH21 H -26.468 -11.735 -45.754 0.00 . A A . 332 ARG HH21 1 1
5 27377 1 1 332 ARG HH22 H -27.735 -12.246 -44.689 0.00 . A A . 332 ARG HH22 1 1
5 27378 1 1 332 ARG N N -22.705 -6.004 -44.311 0.00 . A A . 332 ARG N 1 1
5 27379 1 1 332 ARG NE N -26.619 -9.218 -45.244 0.00 . A A . 332 ARG NE 1 1
5 27380 1 1 332 ARG NH1 N -28.351 -9.920 -43.789 0.00 . A A . 332 ARG NH1 1 1
5 27381 1 1 332 ARG NH2 N -27.176 -11.516 -45.084 0.00 . A A . 332 ARG NH2 1 1
5 27382 1 1 332 ARG O O -25.758 -4.495 -43.847 0.00 . A A . 332 ARG O 1 1
5 27383 1 1 333 ASP C C -24.623 -2.354 -42.235 0.00 . A A . 333 ASP C 1 1
5 27384 1 1 333 ASP CA C -24.534 -3.688 -41.538 0.00 . A A . 333 ASP CA 1 1
5 27385 1 1 333 ASP CB C -23.654 -3.501 -40.301 0.00 . A A . 333 ASP CB 1 1
5 27386 1 1 333 ASP CG C -24.359 -2.694 -39.229 0.00 . A A . 333 ASP CG 1 1
5 27387 1 1 333 ASP H H -23.162 -5.117 -42.166 0.00 . A A . 333 ASP H 1 1
5 27388 1 1 333 ASP HA H -25.524 -3.989 -41.237 0.00 . A A . 333 ASP HA 1 1
5 27389 1 1 333 ASP HB2 H -23.383 -4.494 -39.883 0.00 . A A . 333 ASP HB2 1 1
5 27390 1 1 333 ASP HB3 H -22.721 -2.973 -40.587 0.00 . A A . 333 ASP HB3 1 1
5 27391 1 1 333 ASP N N -24.032 -4.698 -42.417 0.00 . A A . 333 ASP N 1 1
5 27392 1 1 333 ASP O O -25.622 -1.655 -42.082 0.00 . A A . 333 ASP O 1 1
5 27393 1 1 333 ASP OD1 O -25.563 -2.374 -39.423 0.00 . A A . 333 ASP OD1 1 1
5 27394 1 1 333 ASP OD2 O -23.702 -2.387 -38.202 0.00 . A A . 333 ASP OD2 1 1
5 27395 1 1 334 VAL C C -24.854 -0.616 -44.538 0.00 . A A . 334 VAL C 1 1
5 27396 1 1 334 VAL CA C -23.670 -0.656 -43.626 0.00 . A A . 334 VAL CA 1 1
5 27397 1 1 334 VAL CB C -22.447 -0.313 -44.414 0.00 . A A . 334 VAL CB 1 1
5 27398 1 1 334 VAL CG1 C -21.232 -0.506 -43.492 0.00 . A A . 334 VAL CG1 1 1
5 27399 1 1 334 VAL CG2 C -22.394 -1.216 -45.653 0.00 . A A . 334 VAL CG2 1 1
5 27400 1 1 334 VAL H H -22.794 -2.508 -43.208 0.00 . A A . 334 VAL H 1 1
5 27401 1 1 334 VAL HA H -23.816 0.062 -42.832 0.00 . A A . 334 VAL HA 1 1
5 27402 1 1 334 VAL HB H -22.488 0.747 -44.742 0.00 . A A . 334 VAL HB 1 1
5 27403 1 1 334 VAL HG11 H -21.220 0.273 -42.701 0.00 . A A . 334 VAL HG11 1 1
5 27404 1 1 334 VAL HG12 H -20.289 -0.437 -44.074 0.00 . A A . 334 VAL HG12 1 1
5 27405 1 1 334 VAL HG13 H -21.274 -1.504 -43.004 0.00 . A A . 334 VAL HG13 1 1
5 27406 1 1 334 VAL HG21 H -23.310 -1.089 -46.267 0.00 . A A . 334 VAL HG21 1 1
5 27407 1 1 334 VAL HG22 H -22.316 -2.278 -45.347 0.00 . A A . 334 VAL HG22 1 1
5 27408 1 1 334 VAL HG23 H -21.511 -0.963 -46.277 0.00 . A A . 334 VAL HG23 1 1
5 27409 1 1 334 VAL N N -23.601 -1.952 -43.024 0.00 . A A . 334 VAL N 1 1
5 27410 1 1 334 VAL O O -25.550 0.395 -44.621 0.00 . A A . 334 VAL O 1 1
5 27411 1 1 335 ASP C C -27.517 -1.672 -45.408 0.00 . A A . 335 ASP C 1 1
5 27412 1 1 335 ASP CA C -26.227 -1.748 -46.164 0.00 . A A . 335 ASP CA 1 1
5 27413 1 1 335 ASP CB C -26.273 -3.011 -47.029 0.00 . A A . 335 ASP CB 1 1
5 27414 1 1 335 ASP CG C -27.484 -3.020 -47.945 0.00 . A A . 335 ASP CG 1 1
5 27415 1 1 335 ASP H H -24.571 -2.554 -45.178 0.00 . A A . 335 ASP H 1 1
5 27416 1 1 335 ASP HA H -26.143 -0.877 -46.795 0.00 . A A . 335 ASP HA 1 1
5 27417 1 1 335 ASP HB2 H -25.358 -3.059 -47.651 0.00 . A A . 335 ASP HB2 1 1
5 27418 1 1 335 ASP HB3 H -26.307 -3.910 -46.377 0.00 . A A . 335 ASP HB3 1 1
5 27419 1 1 335 ASP N N -25.115 -1.720 -45.252 0.00 . A A . 335 ASP N 1 1
5 27420 1 1 335 ASP O O -28.455 -0.992 -45.824 0.00 . A A . 335 ASP O 1 1
5 27421 1 1 335 ASP OD1 O -27.561 -2.124 -48.827 0.00 . A A . 335 ASP OD1 1 1
5 27422 1 1 335 ASP OD2 O -28.347 -3.923 -47.776 0.00 . A A . 335 ASP OD2 1 1
5 27423 1 1 336 ALA C C -29.197 -1.040 -43.080 0.00 . A A . 336 ALA C 1 1
5 27424 1 1 336 ALA CA C -28.824 -2.420 -43.536 0.00 . A A . 336 ALA CA 1 1
5 27425 1 1 336 ALA CB C -28.736 -3.313 -42.290 0.00 . A A . 336 ALA CB 1 1
5 27426 1 1 336 ALA H H -26.836 -2.917 -43.921 0.00 . A A . 336 ALA H 1 1
5 27427 1 1 336 ALA HA H -29.592 -2.789 -44.196 0.00 . A A . 336 ALA HA 1 1
5 27428 1 1 336 ALA HB1 H -28.041 -2.870 -41.546 0.00 . A A . 336 ALA HB1 1 1
5 27429 1 1 336 ALA HB2 H -28.363 -4.323 -42.565 0.00 . A A . 336 ALA HB2 1 1
5 27430 1 1 336 ALA HB3 H -29.738 -3.421 -41.821 0.00 . A A . 336 ALA HB3 1 1
5 27431 1 1 336 ALA N N -27.599 -2.385 -44.281 0.00 . A A . 336 ALA N 1 1
5 27432 1 1 336 ALA O O -30.368 -0.670 -43.124 0.00 . A A . 336 ALA O 1 1
5 27433 1 1 337 THR C C -29.027 1.939 -43.263 0.00 . A A . 337 THR C 1 1
5 27434 1 1 337 THR CA C -28.548 1.074 -42.139 0.00 . A A . 337 THR CA 1 1
5 27435 1 1 337 THR CB C -27.382 1.774 -41.503 0.00 . A A . 337 THR CB 1 1
5 27436 1 1 337 THR CG2 C -26.896 0.968 -40.275 0.00 . A A . 337 THR CG2 1 1
5 27437 1 1 337 THR H H -27.257 -0.498 -42.631 0.00 . A A . 337 THR H 1 1
5 27438 1 1 337 THR HA H -29.347 0.958 -41.423 0.00 . A A . 337 THR HA 1 1
5 27439 1 1 337 THR HB H -27.685 2.786 -41.163 0.00 . A A . 337 THR HB 1 1
5 27440 1 1 337 THR HG1 H -25.853 2.701 -42.208 0.00 . A A . 337 THR HG1 1 1
5 27441 1 1 337 THR HG21 H -25.919 0.483 -40.493 0.00 . A A . 337 THR HG21 1 1
5 27442 1 1 337 THR HG22 H -27.627 0.178 -40.000 0.00 . A A . 337 THR HG22 1 1
5 27443 1 1 337 THR HG23 H -26.765 1.643 -39.402 0.00 . A A . 337 THR HG23 1 1
5 27444 1 1 337 THR N N -28.220 -0.236 -42.637 0.00 . A A . 337 THR N 1 1
5 27445 1 1 337 THR O O -29.919 2.765 -43.078 0.00 . A A . 337 THR O 1 1
5 27446 1 1 337 THR OG1 O -26.332 1.906 -42.451 0.00 . A A . 337 THR OG1 1 1
5 27447 1 1 338 VAL C C -30.265 2.356 -45.923 0.00 . A A . 338 VAL C 1 1
5 27448 1 1 338 VAL CA C -28.834 2.613 -45.563 0.00 . A A . 338 VAL CA 1 1
5 27449 1 1 338 VAL CB C -28.019 2.369 -46.795 0.00 . A A . 338 VAL CB 1 1
5 27450 1 1 338 VAL CG1 C -28.681 3.121 -47.961 0.00 . A A . 338 VAL CG1 1 1
5 27451 1 1 338 VAL CG2 C -26.583 2.842 -46.526 0.00 . A A . 338 VAL CG2 1 1
5 27452 1 1 338 VAL H H -27.726 1.108 -44.630 0.00 . A A . 338 VAL H 1 1
5 27453 1 1 338 VAL HA H -28.730 3.640 -45.248 0.00 . A A . 338 VAL HA 1 1
5 27454 1 1 338 VAL HB H -28.001 1.283 -47.030 0.00 . A A . 338 VAL HB 1 1
5 27455 1 1 338 VAL HG11 H -28.030 3.087 -48.861 0.00 . A A . 338 VAL HG11 1 1
5 27456 1 1 338 VAL HG12 H -28.851 4.184 -47.687 0.00 . A A . 338 VAL HG12 1 1
5 27457 1 1 338 VAL HG13 H -29.659 2.659 -48.214 0.00 . A A . 338 VAL HG13 1 1
5 27458 1 1 338 VAL HG21 H -25.927 2.593 -47.387 0.00 . A A . 338 VAL HG21 1 1
5 27459 1 1 338 VAL HG22 H -26.177 2.350 -45.617 0.00 . A A . 338 VAL HG22 1 1
5 27460 1 1 338 VAL HG23 H -26.563 3.943 -46.372 0.00 . A A . 338 VAL HG23 1 1
5 27461 1 1 338 VAL N N -28.442 1.783 -44.459 0.00 . A A . 338 VAL N 1 1
5 27462 1 1 338 VAL O O -31.037 3.291 -46.136 0.00 . A A . 338 VAL O 1 1
5 27463 1 1 339 GLU C C -32.990 1.251 -45.395 0.00 . A A . 339 GLU C 1 1
5 27464 1 1 339 GLU CA C -32.003 0.754 -46.407 0.00 . A A . 339 GLU CA 1 1
5 27465 1 1 339 GLU CB C -32.239 -0.756 -46.560 0.00 . A A . 339 GLU CB 1 1
5 27466 1 1 339 GLU CD C -31.744 -2.854 -47.777 0.00 . A A . 339 GLU CD 1 1
5 27467 1 1 339 GLU CG C -31.471 -1.356 -47.741 0.00 . A A . 339 GLU CG 1 1
5 27468 1 1 339 GLU H H -30.055 0.313 -45.785 0.00 . A A . 339 GLU H 1 1
5 27469 1 1 339 GLU HA H -32.185 1.251 -47.346 0.00 . A A . 339 GLU HA 1 1
5 27470 1 1 339 GLU HB2 H -31.927 -1.268 -45.623 0.00 . A A . 339 GLU HB2 1 1
5 27471 1 1 339 GLU HB3 H -33.324 -0.940 -46.706 0.00 . A A . 339 GLU HB3 1 1
5 27472 1 1 339 GLU HG2 H -31.806 -0.889 -48.693 0.00 . A A . 339 GLU HG2 1 1
5 27473 1 1 339 GLU HG3 H -30.381 -1.186 -47.616 0.00 . A A . 339 GLU HG3 1 1
5 27474 1 1 339 GLU N N -30.658 1.077 -45.999 0.00 . A A . 339 GLU N 1 1
5 27475 1 1 339 GLU O O -34.050 1.762 -45.752 0.00 . A A . 339 GLU O 1 1
5 27476 1 1 339 GLU OE1 O -32.438 -3.352 -46.849 0.00 . A A . 339 GLU OE1 1 1
5 27477 1 1 339 GLU OE2 O -31.260 -3.521 -48.731 0.00 . A A . 339 GLU OE2 1 1
5 27478 1 1 340 LEU C C -33.935 2.962 -43.226 0.00 . A A . 340 LEU C 1 1
5 27479 1 1 340 LEU CA C -33.589 1.513 -43.081 0.00 . A A . 340 LEU CA 1 1
5 27480 1 1 340 LEU CB C -33.022 1.314 -41.669 0.00 . A A . 340 LEU CB 1 1
5 27481 1 1 340 LEU CD1 C -35.276 0.842 -40.617 0.00 . A A . 340 LEU CD1 1 1
5 27482 1 1 340 LEU CD2 C -33.351 1.655 -39.184 0.00 . A A . 340 LEU CD2 1 1
5 27483 1 1 340 LEU CG C -34.012 1.712 -40.569 0.00 . A A . 340 LEU CG 1 1
5 27484 1 1 340 LEU H H -31.777 0.771 -43.802 0.00 . A A . 340 LEU H 1 1
5 27485 1 1 340 LEU HA H -34.480 0.921 -43.210 0.00 . A A . 340 LEU HA 1 1
5 27486 1 1 340 LEU HB2 H -32.743 0.245 -41.540 0.00 . A A . 340 LEU HB2 1 1
5 27487 1 1 340 LEU HB3 H -32.101 1.925 -41.559 0.00 . A A . 340 LEU HB3 1 1
5 27488 1 1 340 LEU HD11 H -35.437 0.447 -41.643 0.00 . A A . 340 LEU HD11 1 1
5 27489 1 1 340 LEU HD12 H -36.166 1.436 -40.322 0.00 . A A . 340 LEU HD12 1 1
5 27490 1 1 340 LEU HD13 H -35.177 -0.018 -39.919 0.00 . A A . 340 LEU HD13 1 1
5 27491 1 1 340 LEU HD21 H -33.206 0.600 -38.870 0.00 . A A . 340 LEU HD21 1 1
5 27492 1 1 340 LEU HD22 H -33.989 2.164 -38.430 0.00 . A A . 340 LEU HD22 1 1
5 27493 1 1 340 LEU HD23 H -32.361 2.156 -39.208 0.00 . A A . 340 LEU HD23 1 1
5 27494 1 1 340 LEU HG H -34.318 2.764 -40.753 0.00 . A A . 340 LEU HG 1 1
5 27495 1 1 340 LEU N N -32.659 1.128 -44.104 0.00 . A A . 340 LEU N 1 1
5 27496 1 1 340 LEU O O -35.104 3.333 -43.174 0.00 . A A . 340 LEU O 1 1
5 27497 1 1 341 MET C C -33.996 5.552 -44.738 0.00 . A A . 341 MET C 1 1
5 27498 1 1 341 MET CA C -33.192 5.235 -43.511 0.00 . A A . 341 MET CA 1 1
5 27499 1 1 341 MET CB C -31.918 6.085 -43.564 0.00 . A A . 341 MET CB 1 1
5 27500 1 1 341 MET CE C -30.308 8.595 -42.520 0.00 . A A . 341 MET CE 1 1
5 27501 1 1 341 MET CG C -31.167 6.084 -42.235 0.00 . A A . 341 MET CG 1 1
5 27502 1 1 341 MET H H -31.975 3.534 -43.511 0.00 . A A . 341 MET H 1 1
5 27503 1 1 341 MET HA H -33.771 5.504 -42.642 0.00 . A A . 341 MET HA 1 1
5 27504 1 1 341 MET HB2 H -31.251 5.691 -44.362 0.00 . A A . 341 MET HB2 1 1
5 27505 1 1 341 MET HB3 H -32.188 7.130 -43.824 0.00 . A A . 341 MET HB3 1 1
5 27506 1 1 341 MET HE1 H -31.209 8.554 -43.167 0.00 . A A . 341 MET HE1 1 1
5 27507 1 1 341 MET HE2 H -29.584 9.298 -42.984 0.00 . A A . 341 MET HE2 1 1
5 27508 1 1 341 MET HE3 H -30.609 9.011 -41.535 0.00 . A A . 341 MET HE3 1 1
5 27509 1 1 341 MET HG2 H -31.810 6.562 -41.465 0.00 . A A . 341 MET HG2 1 1
5 27510 1 1 341 MET HG3 H -31.001 5.030 -41.925 0.00 . A A . 341 MET HG3 1 1
5 27511 1 1 341 MET N N -32.927 3.823 -43.420 0.00 . A A . 341 MET N 1 1
5 27512 1 1 341 MET O O -34.889 6.396 -44.695 0.00 . A A . 341 MET O 1 1
5 27513 1 1 341 MET SD S -29.573 6.947 -42.329 0.00 . A A . 341 MET SD 1 1
5 27514 1 1 342 THR C C -35.880 4.990 -46.901 0.00 . A A . 342 THR C 1 1
5 27515 1 1 342 THR CA C -34.409 5.220 -47.083 0.00 . A A . 342 THR CA 1 1
5 27516 1 1 342 THR CB C -33.961 4.397 -48.255 0.00 . A A . 342 THR CB 1 1
5 27517 1 1 342 THR CG2 C -34.782 4.805 -49.488 0.00 . A A . 342 THR CG2 1 1
5 27518 1 1 342 THR H H -33.024 4.164 -45.919 0.00 . A A . 342 THR H 1 1
5 27519 1 1 342 THR HA H -34.238 6.267 -47.279 0.00 . A A . 342 THR HA 1 1
5 27520 1 1 342 THR HB H -34.131 3.319 -48.055 0.00 . A A . 342 THR HB 1 1
5 27521 1 1 342 THR HG1 H -32.136 4.464 -47.656 0.00 . A A . 342 THR HG1 1 1
5 27522 1 1 342 THR HG21 H -34.713 5.902 -49.650 0.00 . A A . 342 THR HG21 1 1
5 27523 1 1 342 THR HG22 H -35.850 4.534 -49.349 0.00 . A A . 342 THR HG22 1 1
5 27524 1 1 342 THR HG23 H -34.399 4.289 -50.394 0.00 . A A . 342 THR HG23 1 1
5 27525 1 1 342 THR N N -33.708 4.888 -45.869 0.00 . A A . 342 THR N 1 1
5 27526 1 1 342 THR O O -36.701 5.868 -47.200 0.00 . A A . 342 THR O 1 1
5 27527 1 1 342 THR OG1 O -32.577 4.613 -48.496 0.00 . A A . 342 THR OG1 1 1
5 27528 1 1 343 LYS C C -38.214 4.469 -45.218 0.00 . A A . 343 LYS C 1 1
5 27529 1 1 343 LYS CA C -37.652 3.522 -46.223 0.00 . A A . 343 LYS CA 1 1
5 27530 1 1 343 LYS CB C -37.935 2.089 -45.742 0.00 . A A . 343 LYS CB 1 1
5 27531 1 1 343 LYS CD C -36.537 1.097 -47.628 0.00 . A A . 343 LYS CD 1 1
5 27532 1 1 343 LYS CE C -36.228 -0.224 -48.341 0.00 . A A . 343 LYS CE 1 1
5 27533 1 1 343 LYS CG C -37.873 1.067 -46.881 0.00 . A A . 343 LYS CG 1 1
5 27534 1 1 343 LYS H H -35.609 3.107 -46.106 0.00 . A A . 343 LYS H 1 1
5 27535 1 1 343 LYS HA H -38.132 3.696 -47.174 0.00 . A A . 343 LYS HA 1 1
5 27536 1 1 343 LYS HB2 H -37.189 1.814 -44.964 0.00 . A A . 343 LYS HB2 1 1
5 27537 1 1 343 LYS HB3 H -38.944 2.052 -45.280 0.00 . A A . 343 LYS HB3 1 1
5 27538 1 1 343 LYS HD2 H -36.559 1.915 -48.379 0.00 . A A . 343 LYS HD2 1 1
5 27539 1 1 343 LYS HD3 H -35.723 1.318 -46.905 0.00 . A A . 343 LYS HD3 1 1
5 27540 1 1 343 LYS HE2 H -35.178 -0.238 -48.699 0.00 . A A . 343 LYS HE2 1 1
5 27541 1 1 343 LYS HE3 H -36.396 -1.084 -47.657 0.00 . A A . 343 LYS HE3 1 1
5 27542 1 1 343 LYS HG2 H -38.033 0.050 -46.465 0.00 . A A . 343 LYS HG2 1 1
5 27543 1 1 343 LYS HG3 H -38.695 1.276 -47.600 0.00 . A A . 343 LYS HG3 1 1
5 27544 1 1 343 LYS HZ1 H -37.418 -1.388 -49.579 0.00 . A A . 343 LYS HZ1 1 1
5 27545 1 1 343 LYS HZ2 H -36.593 -0.139 -50.380 0.00 . A A . 343 LYS HZ2 1 1
5 27546 1 1 343 LYS HZ3 H -37.946 0.218 -49.417 0.00 . A A . 343 LYS HZ3 1 1
5 27547 1 1 343 LYS N N -36.257 3.811 -46.390 0.00 . A A . 343 LYS N 1 1
5 27548 1 1 343 LYS NZ N -37.113 -0.396 -49.516 0.00 . A A . 343 LYS NZ 1 1
5 27549 1 1 343 LYS O O -39.354 4.917 -45.339 0.00 . A A . 343 LYS O 1 1
5 27550 1 1 344 ALA C C -38.240 7.005 -43.719 0.00 . A A . 344 ALA C 1 1
5 27551 1 1 344 ALA CA C -37.892 5.663 -43.152 0.00 . A A . 344 ALA CA 1 1
5 27552 1 1 344 ALA CB C -36.853 5.889 -42.041 0.00 . A A . 344 ALA CB 1 1
5 27553 1 1 344 ALA H H -36.484 4.459 -44.102 0.00 . A A . 344 ALA H 1 1
5 27554 1 1 344 ALA HA H -38.780 5.216 -42.738 0.00 . A A . 344 ALA HA 1 1
5 27555 1 1 344 ALA HB1 H -36.663 4.942 -41.492 0.00 . A A . 344 ALA HB1 1 1
5 27556 1 1 344 ALA HB2 H -37.216 6.651 -41.317 0.00 . A A . 344 ALA HB2 1 1
5 27557 1 1 344 ALA HB3 H -35.894 6.243 -42.477 0.00 . A A . 344 ALA HB3 1 1
5 27558 1 1 344 ALA N N -37.417 4.797 -44.191 0.00 . A A . 344 ALA N 1 1
5 27559 1 1 344 ALA O O -39.270 7.568 -43.372 0.00 . A A . 344 ALA O 1 1
5 27560 1 1 345 LEU C C -39.027 8.944 -45.801 0.00 . A A . 345 LEU C 1 1
5 27561 1 1 345 LEU CA C -37.688 8.867 -45.132 0.00 . A A . 345 LEU CA 1 1
5 27562 1 1 345 LEU CB C -36.645 9.365 -46.142 0.00 . A A . 345 LEU CB 1 1
5 27563 1 1 345 LEU CD1 C -34.217 9.984 -46.537 0.00 . A A . 345 LEU CD1 1 1
5 27564 1 1 345 LEU CD2 C -35.419 10.808 -44.455 0.00 . A A . 345 LEU CD2 1 1
5 27565 1 1 345 LEU CG C -35.293 9.672 -45.484 0.00 . A A . 345 LEU CG 1 1
5 27566 1 1 345 LEU H H -36.621 7.068 -45.000 0.00 . A A . 345 LEU H 1 1
5 27567 1 1 345 LEU HA H -37.698 9.523 -44.277 0.00 . A A . 345 LEU HA 1 1
5 27568 1 1 345 LEU HB2 H -36.503 8.590 -46.928 0.00 . A A . 345 LEU HB2 1 1
5 27569 1 1 345 LEU HB3 H -37.021 10.288 -46.631 0.00 . A A . 345 LEU HB3 1 1
5 27570 1 1 345 LEU HD11 H -34.443 9.455 -47.487 0.00 . A A . 345 LEU HD11 1 1
5 27571 1 1 345 LEU HD12 H -33.219 9.656 -46.177 0.00 . A A . 345 LEU HD12 1 1
5 27572 1 1 345 LEU HD13 H -34.181 11.075 -46.739 0.00 . A A . 345 LEU HD13 1 1
5 27573 1 1 345 LEU HD21 H -36.255 10.601 -43.753 0.00 . A A . 345 LEU HD21 1 1
5 27574 1 1 345 LEU HD22 H -35.618 11.773 -44.968 0.00 . A A . 345 LEU HD22 1 1
5 27575 1 1 345 LEU HD23 H -34.480 10.904 -43.869 0.00 . A A . 345 LEU HD23 1 1
5 27576 1 1 345 LEU HG H -34.972 8.759 -44.938 0.00 . A A . 345 LEU HG 1 1
5 27577 1 1 345 LEU N N -37.422 7.540 -44.638 0.00 . A A . 345 LEU N 1 1
5 27578 1 1 345 LEU O O -39.786 9.876 -45.544 0.00 . A A . 345 LEU O 1 1
5 27579 1 1 346 GLU C C -41.762 8.002 -46.331 0.00 . A A . 346 GLU C 1 1
5 27580 1 1 346 GLU CA C -40.654 8.101 -47.337 0.00 . A A . 346 GLU CA 1 1
5 27581 1 1 346 GLU CB C -40.894 7.028 -48.408 0.00 . A A . 346 GLU CB 1 1
5 27582 1 1 346 GLU CD C -40.365 6.175 -50.669 0.00 . A A . 346 GLU CD 1 1
5 27583 1 1 346 GLU CG C -39.988 7.217 -49.626 0.00 . A A . 346 GLU CG 1 1
5 27584 1 1 346 GLU H H -38.803 7.186 -46.883 0.00 . A A . 346 GLU H 1 1
5 27585 1 1 346 GLU HA H -40.684 9.081 -47.788 0.00 . A A . 346 GLU HA 1 1
5 27586 1 1 346 GLU HB2 H -40.708 6.025 -47.964 0.00 . A A . 346 GLU HB2 1 1
5 27587 1 1 346 GLU HB3 H -41.953 7.070 -48.736 0.00 . A A . 346 GLU HB3 1 1
5 27588 1 1 346 GLU HG2 H -40.122 8.238 -50.048 0.00 . A A . 346 GLU HG2 1 1
5 27589 1 1 346 GLU HG3 H -38.925 7.078 -49.339 0.00 . A A . 346 GLU HG3 1 1
5 27590 1 1 346 GLU N N -39.380 7.982 -46.667 0.00 . A A . 346 GLU N 1 1
5 27591 1 1 346 GLU O O -42.727 8.761 -46.373 0.00 . A A . 346 GLU O 1 1
5 27592 1 1 346 GLU OE1 O -39.782 6.219 -51.787 0.00 . A A . 346 GLU OE1 1 1
5 27593 1 1 346 GLU OE2 O -41.246 5.325 -50.365 0.00 . A A . 346 GLU OE2 1 1
5 27594 1 1 347 ASN C C -42.572 7.926 -43.348 0.00 . A A . 347 ASN C 1 1
5 27595 1 1 347 ASN CA C -42.636 6.845 -44.386 0.00 . A A . 347 ASN CA 1 1
5 27596 1 1 347 ASN CB C -42.525 5.493 -43.677 0.00 . A A . 347 ASN CB 1 1
5 27597 1 1 347 ASN CG C -43.144 4.368 -44.495 0.00 . A A . 347 ASN CG 1 1
5 27598 1 1 347 ASN H H -40.827 6.469 -45.348 0.00 . A A . 347 ASN H 1 1
5 27599 1 1 347 ASN HA H -43.591 6.913 -44.884 0.00 . A A . 347 ASN HA 1 1
5 27600 1 1 347 ASN HB2 H -41.455 5.258 -43.491 0.00 . A A . 347 ASN HB2 1 1
5 27601 1 1 347 ASN HB3 H -43.046 5.552 -42.703 0.00 . A A . 347 ASN HB3 1 1
5 27602 1 1 347 ASN HD21 H -41.328 3.442 -44.724 0.00 . A A . 347 ASN HD21 1 1
5 27603 1 1 347 ASN HD22 H -42.663 2.634 -45.477 0.00 . A A . 347 ASN HD22 1 1
5 27604 1 1 347 ASN N N -41.630 7.060 -45.395 0.00 . A A . 347 ASN N 1 1
5 27605 1 1 347 ASN ND2 N -42.303 3.396 -44.939 0.00 . A A . 347 ASN ND2 1 1
5 27606 1 1 347 ASN O O -43.529 8.143 -42.608 0.00 . A A . 347 ASN O 1 1
5 27607 1 1 347 ASN OD1 O -44.352 4.349 -44.724 0.00 . A A . 347 ASN OD1 1 1
5 27608 1 1 348 ILE C C -42.281 10.656 -42.212 0.00 . A A . 348 ILE C 1 1
5 27609 1 1 348 ILE CA C -41.220 9.593 -42.228 0.00 . A A . 348 ILE CA 1 1
5 27610 1 1 348 ILE CB C -39.904 10.308 -42.377 0.00 . A A . 348 ILE CB 1 1
5 27611 1 1 348 ILE CD1 C -37.819 10.230 -40.899 0.00 . A A . 348 ILE CD1 1 1
5 27612 1 1 348 ILE CG1 C -38.753 9.447 -41.820 0.00 . A A . 348 ILE CG1 1 1
5 27613 1 1 348 ILE CG2 C -40.009 11.670 -41.669 0.00 . A A . 348 ILE CG2 1 1
5 27614 1 1 348 ILE H H -40.690 8.507 -43.920 0.00 . A A . 348 ILE H 1 1
5 27615 1 1 348 ILE HA H -41.243 9.066 -41.290 0.00 . A A . 348 ILE HA 1 1
5 27616 1 1 348 ILE HB H -39.711 10.493 -43.456 0.00 . A A . 348 ILE HB 1 1
5 27617 1 1 348 ILE HD11 H -37.260 10.996 -41.475 0.00 . A A . 348 ILE HD11 1 1
5 27618 1 1 348 ILE HD12 H -37.089 9.543 -40.421 0.00 . A A . 348 ILE HD12 1 1
5 27619 1 1 348 ILE HD13 H -38.400 10.740 -40.101 0.00 . A A . 348 ILE HD13 1 1
5 27620 1 1 348 ILE HG12 H -39.180 8.589 -41.262 0.00 . A A . 348 ILE HG12 1 1
5 27621 1 1 348 ILE HG13 H -38.161 9.045 -42.666 0.00 . A A . 348 ILE HG13 1 1
5 27622 1 1 348 ILE HG21 H -40.206 11.527 -40.587 0.00 . A A . 348 ILE HG21 1 1
5 27623 1 1 348 ILE HG22 H -40.836 12.271 -42.105 0.00 . A A . 348 ILE HG22 1 1
5 27624 1 1 348 ILE HG23 H -39.061 12.238 -41.785 0.00 . A A . 348 ILE HG23 1 1
5 27625 1 1 348 ILE N N -41.433 8.624 -43.267 0.00 . A A . 348 ILE N 1 1
5 27626 1 1 348 ILE O O -42.616 11.141 -41.138 0.00 . A A . 348 ILE O 1 1
5 27627 1 1 349 HIS C C -44.937 11.734 -42.294 0.00 . A A . 349 HIS C 1 1
5 27628 1 1 349 HIS CA C -43.818 12.149 -43.218 0.00 . A A . 349 HIS CA 1 1
5 27629 1 1 349 HIS CB C -44.466 12.546 -44.553 0.00 . A A . 349 HIS CB 1 1
5 27630 1 1 349 HIS CD2 C -46.690 11.310 -45.024 0.00 . A A . 349 HIS CD2 1 1
5 27631 1 1 349 HIS CE1 C -45.801 9.663 -46.168 0.00 . A A . 349 HIS CE1 1 1
5 27632 1 1 349 HIS CG C -45.341 11.470 -45.119 0.00 . A A . 349 HIS CG 1 1
5 27633 1 1 349 HIS H H -42.687 10.695 -44.249 0.00 . A A . 349 HIS H 1 1
5 27634 1 1 349 HIS HA H -43.302 12.994 -42.791 0.00 . A A . 349 HIS HA 1 1
5 27635 1 1 349 HIS HB2 H -45.092 13.452 -44.411 0.00 . A A . 349 HIS HB2 1 1
5 27636 1 1 349 HIS HB3 H -43.676 12.773 -45.301 0.00 . A A . 349 HIS HB3 1 1
5 27637 1 1 349 HIS HD2 H -47.432 11.926 -44.533 0.00 . A A . 349 HIS HD2 1 1
5 27638 1 1 349 HIS HE1 H -45.732 8.739 -46.743 0.00 . A A . 349 HIS HE1 1 1
5 27639 1 1 349 HIS N N -42.866 11.073 -43.344 0.00 . A A . 349 HIS N 1 1
5 27640 1 1 349 HIS ND1 N -44.778 10.433 -45.841 0.00 . A A . 349 HIS ND1 1 1
5 27641 1 1 349 HIS NE2 N -46.979 10.146 -45.701 0.00 . A A . 349 HIS NE2 1 1
5 27642 1 1 349 HIS O O -45.303 12.481 -41.390 0.00 . A A . 349 HIS O 1 1
5 27643 1 1 350 GLU C C -45.999 9.647 -40.313 0.00 . A A . 350 GLU C 1 1
5 27644 1 1 350 GLU CA C -46.583 10.087 -41.625 0.00 . A A . 350 GLU CA 1 1
5 27645 1 1 350 GLU CB C -47.362 8.895 -42.200 0.00 . A A . 350 GLU CB 1 1
5 27646 1 1 350 GLU CD C -49.153 7.219 -41.912 0.00 . A A . 350 GLU CD 1 1
5 27647 1 1 350 GLU CG C -48.481 8.423 -41.270 0.00 . A A . 350 GLU CG 1 1
5 27648 1 1 350 GLU H H -45.262 9.930 -43.246 0.00 . A A . 350 GLU H 1 1
5 27649 1 1 350 GLU HA H -47.247 10.920 -41.457 0.00 . A A . 350 GLU HA 1 1
5 27650 1 1 350 GLU HB2 H -47.800 9.187 -43.179 0.00 . A A . 350 GLU HB2 1 1
5 27651 1 1 350 GLU HB3 H -46.660 8.052 -42.374 0.00 . A A . 350 GLU HB3 1 1
5 27652 1 1 350 GLU HG2 H -48.063 8.137 -40.280 0.00 . A A . 350 GLU HG2 1 1
5 27653 1 1 350 GLU HG3 H -49.231 9.229 -41.132 0.00 . A A . 350 GLU HG3 1 1
5 27654 1 1 350 GLU N N -45.523 10.540 -42.502 0.00 . A A . 350 GLU N 1 1
5 27655 1 1 350 GLU O O -46.450 10.016 -39.227 0.00 . A A . 350 GLU O 1 1
5 27656 1 1 350 GLU OE1 O -48.723 6.830 -43.032 0.00 . A A . 350 GLU OE1 1 1
5 27657 1 1 350 GLU OE2 O -50.101 6.668 -41.290 0.00 . A A . 350 GLU OE2 1 1
5 27658 1 1 351 LEU C C -43.609 9.220 -38.427 0.00 . A A . 351 LEU C 1 1
5 27659 1 1 351 LEU CA C -44.266 8.225 -39.328 0.00 . A A . 351 LEU CA 1 1
5 27660 1 1 351 LEU CB C -43.222 7.178 -39.740 0.00 . A A . 351 LEU CB 1 1
5 27661 1 1 351 LEU CD1 C -42.814 4.890 -40.795 0.00 . A A . 351 LEU CD1 1 1
5 27662 1 1 351 LEU CD2 C -45.016 5.365 -39.593 0.00 . A A . 351 LEU CD2 1 1
5 27663 1 1 351 LEU CG C -43.864 5.959 -40.435 0.00 . A A . 351 LEU CG 1 1
5 27664 1 1 351 LEU H H -44.546 8.645 -41.337 0.00 . A A . 351 LEU H 1 1
5 27665 1 1 351 LEU HA H -45.038 7.734 -38.758 0.00 . A A . 351 LEU HA 1 1
5 27666 1 1 351 LEU HB2 H -42.485 7.649 -40.428 0.00 . A A . 351 LEU HB2 1 1
5 27667 1 1 351 LEU HB3 H -42.686 6.831 -38.838 0.00 . A A . 351 LEU HB3 1 1
5 27668 1 1 351 LEU HD11 H -41.848 5.370 -41.063 0.00 . A A . 351 LEU HD11 1 1
5 27669 1 1 351 LEU HD12 H -43.160 4.281 -41.657 0.00 . A A . 351 LEU HD12 1 1
5 27670 1 1 351 LEU HD13 H -42.646 4.211 -39.932 0.00 . A A . 351 LEU HD13 1 1
5 27671 1 1 351 LEU HD21 H -45.940 5.294 -40.206 0.00 . A A . 351 LEU HD21 1 1
5 27672 1 1 351 LEU HD22 H -45.228 6.008 -38.711 0.00 . A A . 351 LEU HD22 1 1
5 27673 1 1 351 LEU HD23 H -44.752 4.348 -39.233 0.00 . A A . 351 LEU HD23 1 1
5 27674 1 1 351 LEU HG H -44.304 6.320 -41.389 0.00 . A A . 351 LEU HG 1 1
5 27675 1 1 351 LEU N N -44.935 8.847 -40.441 0.00 . A A . 351 LEU N 1 1
5 27676 1 1 351 LEU O O -43.412 8.941 -37.246 0.00 . A A . 351 LEU O 1 1
5 27677 1 1 352 LYS C C -43.308 11.796 -36.971 0.00 . A A . 352 LYS C 1 1
5 27678 1 1 352 LYS CA C -42.493 11.320 -38.132 0.00 . A A . 352 LYS CA 1 1
5 27679 1 1 352 LYS CB C -42.054 12.575 -38.898 0.00 . A A . 352 LYS CB 1 1
5 27680 1 1 352 LYS CD C -42.813 14.721 -40.028 0.00 . A A . 352 LYS CD 1 1
5 27681 1 1 352 LYS CE C -43.997 15.623 -40.380 0.00 . A A . 352 LYS CE 1 1
5 27682 1 1 352 LYS CG C -43.240 13.461 -39.278 0.00 . A A . 352 LYS CG 1 1
5 27683 1 1 352 LYS H H -43.492 10.692 -39.859 0.00 . A A . 352 LYS H 1 1
5 27684 1 1 352 LYS HA H -41.631 10.792 -37.765 0.00 . A A . 352 LYS HA 1 1
5 27685 1 1 352 LYS HB2 H -41.351 13.158 -38.263 0.00 . A A . 352 LYS HB2 1 1
5 27686 1 1 352 LYS HB3 H -41.517 12.274 -39.819 0.00 . A A . 352 LYS HB3 1 1
5 27687 1 1 352 LYS HD2 H -42.097 15.291 -39.402 0.00 . A A . 352 LYS HD2 1 1
5 27688 1 1 352 LYS HD3 H -42.291 14.425 -40.963 0.00 . A A . 352 LYS HD3 1 1
5 27689 1 1 352 LYS HE2 H -44.698 15.100 -41.065 0.00 . A A . 352 LYS HE2 1 1
5 27690 1 1 352 LYS HE3 H -44.539 15.935 -39.462 0.00 . A A . 352 LYS HE3 1 1
5 27691 1 1 352 LYS HG2 H -43.936 12.877 -39.917 0.00 . A A . 352 LYS HG2 1 1
5 27692 1 1 352 LYS HG3 H -43.786 13.753 -38.356 0.00 . A A . 352 LYS HG3 1 1
5 27693 1 1 352 LYS HZ1 H -43.934 17.680 -40.614 0.00 . A A . 352 LYS HZ1 1 1
5 27694 1 1 352 LYS HZ2 H -43.800 16.810 -42.066 0.00 . A A . 352 LYS HZ2 1 1
5 27695 1 1 352 LYS HZ3 H -42.482 16.890 -40.998 0.00 . A A . 352 LYS HZ3 1 1
5 27696 1 1 352 LYS N N -43.253 10.402 -38.936 0.00 . A A . 352 LYS N 1 1
5 27697 1 1 352 LYS NZ N -43.519 16.841 -41.065 0.00 . A A . 352 LYS NZ 1 1
5 27698 1 1 352 LYS O O -42.764 12.451 -36.087 0.00 . A A . 352 LYS O 1 1
5 27699 1 1 353 ILE C C -45.650 13.421 -35.906 0.00 . A A . 353 ILE C 1 1
5 27700 1 1 353 ILE CA C -45.396 11.922 -35.780 0.00 . A A . 353 ILE CA 1 1
5 27701 1 1 353 ILE CB C -44.713 11.646 -34.444 0.00 . A A . 353 ILE CB 1 1
5 27702 1 1 353 ILE CD1 C -42.502 12.485 -33.370 0.00 . A A . 353 ILE CD1 1 1
5 27703 1 1 353 ILE CG1 C -43.883 12.866 -33.948 0.00 . A A . 353 ILE CG1 1 1
5 27704 1 1 353 ILE CG2 C -43.856 10.370 -34.587 0.00 . A A . 353 ILE CG2 1 1
5 27705 1 1 353 ILE H H -45.104 11.022 -37.656 0.00 . A A . 353 ILE H 1 1
5 27706 1 1 353 ILE HA H -46.344 11.406 -35.831 0.00 . A A . 353 ILE HA 1 1
5 27707 1 1 353 ILE HB H -45.497 11.434 -33.684 0.00 . A A . 353 ILE HB 1 1
5 27708 1 1 353 ILE HD11 H -41.842 13.382 -33.306 0.00 . A A . 353 ILE HD11 1 1
5 27709 1 1 353 ILE HD12 H -42.000 11.733 -34.017 0.00 . A A . 353 ILE HD12 1 1
5 27710 1 1 353 ILE HD13 H -42.606 12.056 -32.349 0.00 . A A . 353 ILE HD13 1 1
5 27711 1 1 353 ILE HG12 H -43.740 13.574 -34.791 0.00 . A A . 353 ILE HG12 1 1
5 27712 1 1 353 ILE HG13 H -44.464 13.393 -33.160 0.00 . A A . 353 ILE HG13 1 1
5 27713 1 1 353 ILE HG21 H -43.334 10.355 -35.566 0.00 . A A . 353 ILE HG21 1 1
5 27714 1 1 353 ILE HG22 H -44.498 9.467 -34.516 0.00 . A A . 353 ILE HG22 1 1
5 27715 1 1 353 ILE HG23 H -43.093 10.326 -33.780 0.00 . A A . 353 ILE HG23 1 1
5 27716 1 1 353 ILE N N -44.623 11.508 -36.928 0.00 . A A . 353 ILE N 1 1
5 27717 1 1 353 ILE O O -45.601 13.935 -37.057 0.00 . A A . 353 ILE O 1 1
5 27718 1 1 353 ILE OXT O -45.915 14.069 -34.855 0.00 . A A . 353 ILE OXT 1 1
5 27719 2 2 1 ZN ZN ZN -17.878 8.368 -35.080 0.00 . B A . 1001 ZN ZN 1 1
5 27720 3 2 1 ZN ZN ZN -13.038 7.594 -32.458 0.00 . C A . 1002 ZN ZN 1 1
6 27721 1 1 1 MET C C -18.720 -8.155 -52.139 0.00 . A A . 1 MET C 1 1
6 27722 1 1 1 MET CA C -17.874 -7.849 -53.331 0.00 . A A . 1 MET CA 1 1
6 27723 1 1 1 MET CB C -16.715 -8.862 -53.392 0.00 . A A . 1 MET CB 1 1
6 27724 1 1 1 MET CE C -17.040 -11.862 -55.092 0.00 . A A . 1 MET CE 1 1
6 27725 1 1 1 MET CG C -16.377 -9.270 -54.831 0.00 . A A . 1 MET CG 1 1
6 27726 1 1 1 MET H1 H -16.643 -6.416 -52.469 0.00 . A A . 1 MET H1 1 1
6 27727 1 1 1 MET H2 H -18.126 -5.811 -53.033 0.00 . A A . 1 MET H2 1 1
6 27728 1 1 1 MET H3 H -16.896 -6.204 -54.135 0.00 . A A . 1 MET H3 1 1
6 27729 1 1 1 MET HA H -18.475 -7.906 -54.224 0.00 . A A . 1 MET HA 1 1
6 27730 1 1 1 MET HB2 H -15.815 -8.412 -52.919 0.00 . A A . 1 MET HB2 1 1
6 27731 1 1 1 MET HB3 H -16.992 -9.770 -52.816 0.00 . A A . 1 MET HB3 1 1
6 27732 1 1 1 MET HE1 H -16.363 -12.288 -55.863 0.00 . A A . 1 MET HE1 1 1
6 27733 1 1 1 MET HE2 H -17.866 -12.586 -54.924 0.00 . A A . 1 MET HE2 1 1
6 27734 1 1 1 MET HE3 H -16.467 -11.768 -54.145 0.00 . A A . 1 MET HE3 1 1
6 27735 1 1 1 MET HG2 H -16.190 -8.348 -55.422 0.00 . A A . 1 MET HG2 1 1
6 27736 1 1 1 MET HG3 H -15.432 -9.854 -54.818 0.00 . A A . 1 MET HG3 1 1
6 27737 1 1 1 MET N N -17.346 -6.467 -53.235 0.00 . A A . 1 MET N 1 1
6 27738 1 1 1 MET O O -18.596 -9.215 -51.524 0.00 . A A . 1 MET O 1 1
6 27739 1 1 1 MET SD S -17.688 -10.250 -55.625 0.00 . A A . 1 MET SD 1 1
6 27740 1 1 2 GLU C C -21.419 -8.509 -51.046 0.00 . A A . 2 GLU C 1 1
6 27741 1 1 2 GLU CA C -20.471 -7.427 -50.657 0.00 . A A . 2 GLU CA 1 1
6 27742 1 1 2 GLU CB C -21.294 -6.189 -50.270 0.00 . A A . 2 GLU CB 1 1
6 27743 1 1 2 GLU CD C -22.010 -4.633 -48.504 0.00 . A A . 2 GLU CD 1 1
6 27744 1 1 2 GLU CG C -21.400 -6.001 -48.757 0.00 . A A . 2 GLU CG 1 1
6 27745 1 1 2 GLU H H -19.721 -6.354 -52.277 0.00 . A A . 2 GLU H 1 1
6 27746 1 1 2 GLU HA H -19.859 -7.758 -49.830 0.00 . A A . 2 GLU HA 1 1
6 27747 1 1 2 GLU HB2 H -20.825 -5.286 -50.717 0.00 . A A . 2 GLU HB2 1 1
6 27748 1 1 2 GLU HB3 H -22.316 -6.288 -50.688 0.00 . A A . 2 GLU HB3 1 1
6 27749 1 1 2 GLU HG2 H -22.046 -6.792 -48.312 0.00 . A A . 2 GLU HG2 1 1
6 27750 1 1 2 GLU HG3 H -20.394 -6.045 -48.292 0.00 . A A . 2 GLU HG3 1 1
6 27751 1 1 2 GLU N N -19.616 -7.215 -51.785 0.00 . A A . 2 GLU N 1 1
6 27752 1 1 2 GLU O O -21.463 -8.928 -52.204 0.00 . A A . 2 GLU O 1 1
6 27753 1 1 2 GLU OE1 O -22.024 -4.198 -47.324 0.00 . A A . 2 GLU OE1 1 1
6 27754 1 1 2 GLU OE2 O -22.471 -4.003 -49.492 0.00 . A A . 2 GLU OE2 1 1
6 27755 1 1 3 VAL C C -24.108 -9.483 -51.372 0.00 . A A . 3 VAL C 1 1
6 27756 1 1 3 VAL CA C -23.141 -10.040 -50.372 0.00 . A A . 3 VAL CA 1 1
6 27757 1 1 3 VAL CB C -23.907 -10.504 -49.167 0.00 . A A . 3 VAL CB 1 1
6 27758 1 1 3 VAL CG1 C -24.946 -11.550 -49.619 0.00 . A A . 3 VAL CG1 1 1
6 27759 1 1 3 VAL CG2 C -22.897 -11.044 -48.137 0.00 . A A . 3 VAL CG2 1 1
6 27760 1 1 3 VAL H H -22.191 -8.655 -49.139 0.00 . A A . 3 VAL H 1 1
6 27761 1 1 3 VAL HA H -22.591 -10.857 -50.818 0.00 . A A . 3 VAL HA 1 1
6 27762 1 1 3 VAL HB H -24.446 -9.645 -48.714 0.00 . A A . 3 VAL HB 1 1
6 27763 1 1 3 VAL HG11 H -24.488 -12.263 -50.338 0.00 . A A . 3 VAL HG11 1 1
6 27764 1 1 3 VAL HG12 H -25.806 -11.051 -50.115 0.00 . A A . 3 VAL HG12 1 1
6 27765 1 1 3 VAL HG13 H -25.323 -12.121 -48.744 0.00 . A A . 3 VAL HG13 1 1
6 27766 1 1 3 VAL HG21 H -23.409 -11.686 -47.389 0.00 . A A . 3 VAL HG21 1 1
6 27767 1 1 3 VAL HG22 H -22.405 -10.201 -47.604 0.00 . A A . 3 VAL HG22 1 1
6 27768 1 1 3 VAL HG23 H -22.111 -11.645 -48.643 0.00 . A A . 3 VAL HG23 1 1
6 27769 1 1 3 VAL N N -22.212 -8.992 -50.077 0.00 . A A . 3 VAL N 1 1
6 27770 1 1 3 VAL O O -24.466 -10.148 -52.345 0.00 . A A . 3 VAL O 1 1
6 27771 1 1 4 ARG C C -24.730 -6.556 -52.803 0.00 . A A . 4 ARG C 1 1
6 27772 1 1 4 ARG CA C -25.486 -7.613 -52.058 0.00 . A A . 4 ARG CA 1 1
6 27773 1 1 4 ARG CB C -26.677 -6.947 -51.346 0.00 . A A . 4 ARG CB 1 1
6 27774 1 1 4 ARG CD C -28.499 -7.339 -49.611 0.00 . A A . 4 ARG CD 1 1
6 27775 1 1 4 ARG CG C -27.574 -7.974 -50.651 0.00 . A A . 4 ARG CG 1 1
6 27776 1 1 4 ARG CZ C -30.054 -8.146 -47.858 0.00 . A A . 4 ARG CZ 1 1
6 27777 1 1 4 ARG H H -24.282 -7.689 -50.354 0.00 . A A . 4 ARG H 1 1
6 27778 1 1 4 ARG HA H -25.826 -8.369 -52.750 0.00 . A A . 4 ARG HA 1 1
6 27779 1 1 4 ARG HB2 H -26.297 -6.221 -50.595 0.00 . A A . 4 ARG HB2 1 1
6 27780 1 1 4 ARG HB3 H -27.282 -6.390 -52.094 0.00 . A A . 4 ARG HB3 1 1
6 27781 1 1 4 ARG HD2 H -27.910 -6.807 -48.833 0.00 . A A . 4 ARG HD2 1 1
6 27782 1 1 4 ARG HD3 H -29.216 -6.638 -50.088 0.00 . A A . 4 ARG HD3 1 1
6 27783 1 1 4 ARG HE H -29.236 -9.359 -49.305 0.00 . A A . 4 ARG HE 1 1
6 27784 1 1 4 ARG HG2 H -28.197 -8.486 -51.418 0.00 . A A . 4 ARG HG2 1 1
6 27785 1 1 4 ARG HG3 H -26.939 -8.740 -50.160 0.00 . A A . 4 ARG HG3 1 1
6 27786 1 1 4 ARG HH11 H -29.583 -6.144 -47.807 0.00 . A A . 4 ARG HH11 1 1
6 27787 1 1 4 ARG HH12 H -30.675 -6.668 -46.570 0.00 . A A . 4 ARG HH12 1 1
6 27788 1 1 4 ARG HH21 H -30.725 -10.074 -47.608 0.00 . A A . 4 ARG HH21 1 1
6 27789 1 1 4 ARG HH22 H -31.334 -8.934 -46.455 0.00 . A A . 4 ARG HH22 1 1
6 27790 1 1 4 ARG N N -24.561 -8.229 -51.145 0.00 . A A . 4 ARG N 1 1
6 27791 1 1 4 ARG NE N -29.280 -8.425 -48.951 0.00 . A A . 4 ARG NE 1 1
6 27792 1 1 4 ARG NH1 N -30.109 -6.872 -47.367 0.00 . A A . 4 ARG NH1 1 1
6 27793 1 1 4 ARG NH2 N -30.768 -9.140 -47.252 0.00 . A A . 4 ARG NH2 1 1
6 27794 1 1 4 ARG O O -25.268 -5.900 -53.695 0.00 . A A . 4 ARG O 1 1
6 27795 1 1 5 ASN C C -23.268 -4.051 -52.929 0.00 . A A . 5 ASN C 1 1
6 27796 1 1 5 ASN CA C -22.625 -5.389 -53.097 0.00 . A A . 5 ASN CA 1 1
6 27797 1 1 5 ASN CB C -22.479 -5.638 -54.607 0.00 . A A . 5 ASN CB 1 1
6 27798 1 1 5 ASN CG C -21.962 -7.037 -54.907 0.00 . A A . 5 ASN CG 1 1
6 27799 1 1 5 ASN H H -23.013 -6.896 -51.708 0.00 . A A . 5 ASN H 1 1
6 27800 1 1 5 ASN HA H -21.660 -5.385 -52.620 0.00 . A A . 5 ASN HA 1 1
6 27801 1 1 5 ASN HB2 H -23.467 -5.508 -55.100 0.00 . A A . 5 ASN HB2 1 1
6 27802 1 1 5 ASN HB3 H -21.774 -4.897 -55.037 0.00 . A A . 5 ASN HB3 1 1
6 27803 1 1 5 ASN HD21 H -20.225 -6.672 -53.882 0.00 . A A . 5 ASN HD21 1 1
6 27804 1 1 5 ASN HD22 H -20.346 -8.254 -54.576 0.00 . A A . 5 ASN HD22 1 1
6 27805 1 1 5 ASN N N -23.445 -6.368 -52.436 0.00 . A A . 5 ASN N 1 1
6 27806 1 1 5 ASN ND2 N -20.736 -7.349 -54.412 0.00 . A A . 5 ASN ND2 1 1
6 27807 1 1 5 ASN O O -23.133 -3.182 -53.790 0.00 . A A . 5 ASN O 1 1
6 27808 1 1 5 ASN OD1 O -22.631 -7.832 -55.569 0.00 . A A . 5 ASN OD1 1 1
6 27809 1 1 6 MET C C -23.570 -1.532 -51.469 0.00 . A A . 6 MET C 1 1
6 27810 1 1 6 MET CA C -24.636 -2.578 -51.612 0.00 . A A . 6 MET CA 1 1
6 27811 1 1 6 MET CB C -25.536 -2.531 -50.372 0.00 . A A . 6 MET CB 1 1
6 27812 1 1 6 MET CE C -28.719 -2.067 -51.072 0.00 . A A . 6 MET CE 1 1
6 27813 1 1 6 MET CG C -26.291 -1.205 -50.243 0.00 . A A . 6 MET CG 1 1
6 27814 1 1 6 MET H H -24.107 -4.534 -51.103 0.00 . A A . 6 MET H 1 1
6 27815 1 1 6 MET HA H -25.214 -2.368 -52.498 0.00 . A A . 6 MET HA 1 1
6 27816 1 1 6 MET HB2 H -26.268 -3.366 -50.423 0.00 . A A . 6 MET HB2 1 1
6 27817 1 1 6 MET HB3 H -24.913 -2.677 -49.474 0.00 . A A . 6 MET HB3 1 1
6 27818 1 1 6 MET HE1 H -28.418 -2.578 -50.133 0.00 . A A . 6 MET HE1 1 1
6 27819 1 1 6 MET HE2 H -28.903 -2.847 -51.841 0.00 . A A . 6 MET HE2 1 1
6 27820 1 1 6 MET HE3 H -29.679 -1.538 -50.883 0.00 . A A . 6 MET HE3 1 1
6 27821 1 1 6 MET HG2 H -26.853 -1.211 -49.286 0.00 . A A . 6 MET HG2 1 1
6 27822 1 1 6 MET HG3 H -25.548 -0.381 -50.188 0.00 . A A . 6 MET HG3 1 1
6 27823 1 1 6 MET N N -23.990 -3.844 -51.813 0.00 . A A . 6 MET N 1 1
6 27824 1 1 6 MET O O -23.694 -0.437 -52.018 0.00 . A A . 6 MET O 1 1
6 27825 1 1 6 MET SD S -27.436 -0.901 -51.628 0.00 . A A . 6 MET SD 1 1
6 27826 1 1 7 VAL C C -20.352 -1.265 -51.503 0.00 . A A . 7 VAL C 1 1
6 27827 1 1 7 VAL CA C -21.443 -0.876 -50.566 0.00 . A A . 7 VAL CA 1 1
6 27828 1 1 7 VAL CB C -20.869 -0.822 -49.177 0.00 . A A . 7 VAL CB 1 1
6 27829 1 1 7 VAL CG1 C -20.042 -2.096 -48.934 0.00 . A A . 7 VAL CG1 1 1
6 27830 1 1 7 VAL CG2 C -20.034 0.463 -49.052 0.00 . A A . 7 VAL CG2 1 1
6 27831 1 1 7 VAL H H -22.367 -2.716 -50.260 0.00 . A A . 7 VAL H 1 1
6 27832 1 1 7 VAL HA H -21.837 0.085 -50.855 0.00 . A A . 7 VAL HA 1 1
6 27833 1 1 7 VAL HB H -21.693 -0.783 -48.432 0.00 . A A . 7 VAL HB 1 1
6 27834 1 1 7 VAL HG11 H -19.916 -2.272 -47.844 0.00 . A A . 7 VAL HG11 1 1
6 27835 1 1 7 VAL HG12 H -19.034 -1.997 -49.394 0.00 . A A . 7 VAL HG12 1 1
6 27836 1 1 7 VAL HG13 H -20.548 -2.978 -49.378 0.00 . A A . 7 VAL HG13 1 1
6 27837 1 1 7 VAL HG21 H -20.694 1.331 -48.859 0.00 . A A . 7 VAL HG21 1 1
6 27838 1 1 7 VAL HG22 H -19.466 0.650 -49.987 0.00 . A A . 7 VAL HG22 1 1
6 27839 1 1 7 VAL HG23 H -19.315 0.373 -48.212 0.00 . A A . 7 VAL HG23 1 1
6 27840 1 1 7 VAL N N -22.485 -1.838 -50.719 0.00 . A A . 7 VAL N 1 1
6 27841 1 1 7 VAL O O -19.822 -2.373 -51.435 0.00 . A A . 7 VAL O 1 1
6 27842 1 1 8 ASP C C -17.662 -0.370 -52.651 0.00 . A A . 8 ASP C 1 1
6 27843 1 1 8 ASP CA C -18.949 -0.638 -53.351 0.00 . A A . 8 ASP CA 1 1
6 27844 1 1 8 ASP CB C -18.992 0.230 -54.616 0.00 . A A . 8 ASP CB 1 1
6 27845 1 1 8 ASP CG C -19.137 1.701 -54.275 0.00 . A A . 8 ASP CG 1 1
6 27846 1 1 8 ASP H H -20.432 0.547 -52.494 0.00 . A A . 8 ASP H 1 1
6 27847 1 1 8 ASP HA H -19.011 -1.684 -53.605 0.00 . A A . 8 ASP HA 1 1
6 27848 1 1 8 ASP HB2 H -18.056 0.085 -55.197 0.00 . A A . 8 ASP HB2 1 1
6 27849 1 1 8 ASP HB3 H -19.850 -0.078 -55.248 0.00 . A A . 8 ASP HB3 1 1
6 27850 1 1 8 ASP N N -19.995 -0.346 -52.420 0.00 . A A . 8 ASP N 1 1
6 27851 1 1 8 ASP O O -17.542 0.579 -51.877 0.00 . A A . 8 ASP O 1 1
6 27852 1 1 8 ASP OD1 O -20.055 2.033 -53.477 0.00 . A A . 8 ASP OD1 1 1
6 27853 1 1 8 ASP OD2 O -18.328 2.512 -54.799 0.00 . A A . 8 ASP OD2 1 1
6 27854 1 1 9 TYR C C -14.778 0.237 -52.719 0.00 . A A . 9 TYR C 1 1
6 27855 1 1 9 TYR CA C -15.379 -1.069 -52.306 0.00 . A A . 9 TYR CA 1 1
6 27856 1 1 9 TYR CB C -14.401 -2.186 -52.712 0.00 . A A . 9 TYR CB 1 1
6 27857 1 1 9 TYR CD1 C -12.721 -2.298 -50.876 0.00 . A A . 9 TYR CD1 1 1
6 27858 1 1 9 TYR CD2 C -12.026 -1.533 -53.013 0.00 . A A . 9 TYR CD2 1 1
6 27859 1 1 9 TYR CE1 C -11.441 -2.125 -50.401 0.00 . A A . 9 TYR CE1 1 1
6 27860 1 1 9 TYR CE2 C -10.749 -1.360 -52.539 0.00 . A A . 9 TYR CE2 1 1
6 27861 1 1 9 TYR CG C -13.022 -2.003 -52.186 0.00 . A A . 9 TYR CG 1 1
6 27862 1 1 9 TYR CZ C -10.455 -1.655 -51.234 0.00 . A A . 9 TYR CZ 1 1
6 27863 1 1 9 TYR H H -16.761 -1.975 -53.567 0.00 . A A . 9 TYR H 1 1
6 27864 1 1 9 TYR HA H -15.527 -1.074 -51.240 0.00 . A A . 9 TYR HA 1 1
6 27865 1 1 9 TYR HB2 H -14.767 -3.163 -52.332 0.00 . A A . 9 TYR HB2 1 1
6 27866 1 1 9 TYR HB3 H -14.330 -2.240 -53.820 0.00 . A A . 9 TYR HB3 1 1
6 27867 1 1 9 TYR HD1 H -13.493 -2.668 -50.217 0.00 . A A . 9 TYR HD1 1 1
6 27868 1 1 9 TYR HD2 H -12.252 -1.299 -54.043 0.00 . A A . 9 TYR HD2 1 1
6 27869 1 1 9 TYR HE1 H -11.211 -2.358 -49.372 0.00 . A A . 9 TYR HE1 1 1
6 27870 1 1 9 TYR HE2 H -9.976 -0.990 -53.196 0.00 . A A . 9 TYR HE2 1 1
6 27871 1 1 9 TYR HH H -8.815 -2.330 -50.454 0.00 . A A . 9 TYR HH 1 1
6 27872 1 1 9 TYR N N -16.660 -1.216 -52.928 0.00 . A A . 9 TYR N 1 1
6 27873 1 1 9 TYR O O -14.080 0.880 -51.935 0.00 . A A . 9 TYR O 1 1
6 27874 1 1 9 TYR OH O -9.141 -1.477 -50.749 0.00 . A A . 9 TYR OH 1 1
6 27875 1 1 10 GLU C C -14.942 3.076 -53.666 0.00 . A A . 10 GLU C 1 1
6 27876 1 1 10 GLU CA C -14.443 1.889 -54.443 0.00 . A A . 10 GLU CA 1 1
6 27877 1 1 10 GLU CB C -14.736 2.155 -55.926 0.00 . A A . 10 GLU CB 1 1
6 27878 1 1 10 GLU CD C -12.575 1.225 -56.672 0.00 . A A . 10 GLU CD 1 1
6 27879 1 1 10 GLU CG C -14.081 1.122 -56.844 0.00 . A A . 10 GLU CG 1 1
6 27880 1 1 10 GLU H H -15.641 0.185 -54.591 0.00 . A A . 10 GLU H 1 1
6 27881 1 1 10 GLU HA H -13.378 1.801 -54.293 0.00 . A A . 10 GLU HA 1 1
6 27882 1 1 10 GLU HB2 H -15.837 2.142 -56.086 0.00 . A A . 10 GLU HB2 1 1
6 27883 1 1 10 GLU HB3 H -14.360 3.165 -56.196 0.00 . A A . 10 GLU HB3 1 1
6 27884 1 1 10 GLU HG2 H -14.422 0.098 -56.572 0.00 . A A . 10 GLU HG2 1 1
6 27885 1 1 10 GLU HG3 H -14.344 1.326 -57.902 0.00 . A A . 10 GLU HG3 1 1
6 27886 1 1 10 GLU N N -15.040 0.672 -53.962 0.00 . A A . 10 GLU N 1 1
6 27887 1 1 10 GLU O O -14.163 3.972 -53.339 0.00 . A A . 10 GLU O 1 1
6 27888 1 1 10 GLU OE1 O -12.093 2.342 -56.343 0.00 . A A . 10 GLU OE1 1 1
6 27889 1 1 10 GLU OE2 O -11.884 0.189 -56.869 0.00 . A A . 10 GLU OE2 1 1
6 27890 1 1 11 LEU C C -16.190 4.338 -51.270 0.00 . A A . 11 LEU C 1 1
6 27891 1 1 11 LEU CA C -16.759 4.278 -52.650 0.00 . A A . 11 LEU CA 1 1
6 27892 1 1 11 LEU CB C -18.289 4.307 -52.529 0.00 . A A . 11 LEU CB 1 1
6 27893 1 1 11 LEU CD1 C -19.572 6.423 -53.097 0.00 . A A . 11 LEU CD1 1 1
6 27894 1 1 11 LEU CD2 C -17.964 5.431 -54.789 0.00 . A A . 11 LEU CD2 1 1
6 27895 1 1 11 LEU CG C -18.952 5.128 -53.648 0.00 . A A . 11 LEU CG 1 1
6 27896 1 1 11 LEU H H -16.891 2.398 -53.563 0.00 . A A . 11 LEU H 1 1
6 27897 1 1 11 LEU HA H -16.421 5.146 -53.195 0.00 . A A . 11 LEU HA 1 1
6 27898 1 1 11 LEU HB2 H -18.675 3.266 -52.558 0.00 . A A . 11 LEU HB2 1 1
6 27899 1 1 11 LEU HB3 H -18.567 4.751 -51.551 0.00 . A A . 11 LEU HB3 1 1
6 27900 1 1 11 LEU HD11 H -18.774 7.131 -52.788 0.00 . A A . 11 LEU HD11 1 1
6 27901 1 1 11 LEU HD12 H -20.209 6.200 -52.215 0.00 . A A . 11 LEU HD12 1 1
6 27902 1 1 11 LEU HD13 H -20.198 6.911 -53.873 0.00 . A A . 11 LEU HD13 1 1
6 27903 1 1 11 LEU HD21 H -18.514 5.763 -55.696 0.00 . A A . 11 LEU HD21 1 1
6 27904 1 1 11 LEU HD22 H -17.377 4.523 -55.044 0.00 . A A . 11 LEU HD22 1 1
6 27905 1 1 11 LEU HD23 H -17.261 6.236 -54.487 0.00 . A A . 11 LEU HD23 1 1
6 27906 1 1 11 LEU HG H -19.777 4.515 -54.071 0.00 . A A . 11 LEU HG 1 1
6 27907 1 1 11 LEU N N -16.247 3.124 -53.344 0.00 . A A . 11 LEU N 1 1
6 27908 1 1 11 LEU O O -15.791 5.410 -50.818 0.00 . A A . 11 LEU O 1 1
6 27909 1 1 12 LEU C C -14.184 3.706 -49.268 0.00 . A A . 12 LEU C 1 1
6 27910 1 1 12 LEU CA C -15.609 3.235 -49.229 0.00 . A A . 12 LEU CA 1 1
6 27911 1 1 12 LEU CB C -15.601 1.861 -48.553 0.00 . A A . 12 LEU CB 1 1
6 27912 1 1 12 LEU CD1 C -16.972 -0.102 -47.732 0.00 . A A . 12 LEU CD1 1 1
6 27913 1 1 12 LEU CD2 C -17.728 2.289 -47.241 0.00 . A A . 12 LEU CD2 1 1
6 27914 1 1 12 LEU CG C -17.010 1.355 -48.233 0.00 . A A . 12 LEU CG 1 1
6 27915 1 1 12 LEU H H -16.425 2.312 -50.912 0.00 . A A . 12 LEU H 1 1
6 27916 1 1 12 LEU HA H -16.203 3.933 -48.661 0.00 . A A . 12 LEU HA 1 1
6 27917 1 1 12 LEU HB2 H -15.093 1.132 -49.224 0.00 . A A . 12 LEU HB2 1 1
6 27918 1 1 12 LEU HB3 H -15.020 1.924 -47.610 0.00 . A A . 12 LEU HB3 1 1
6 27919 1 1 12 LEU HD11 H -17.982 -0.559 -47.793 0.00 . A A . 12 LEU HD11 1 1
6 27920 1 1 12 LEU HD12 H -16.630 -0.139 -46.676 0.00 . A A . 12 LEU HD12 1 1
6 27921 1 1 12 LEU HD13 H -16.274 -0.703 -48.352 0.00 . A A . 12 LEU HD13 1 1
6 27922 1 1 12 LEU HD21 H -18.413 2.973 -47.786 0.00 . A A . 12 LEU HD21 1 1
6 27923 1 1 12 LEU HD22 H -16.990 2.901 -46.679 0.00 . A A . 12 LEU HD22 1 1
6 27924 1 1 12 LEU HD23 H -18.324 1.699 -46.513 0.00 . A A . 12 LEU HD23 1 1
6 27925 1 1 12 LEU HG H -17.590 1.365 -49.182 0.00 . A A . 12 LEU HG 1 1
6 27926 1 1 12 LEU N N -16.129 3.198 -50.559 0.00 . A A . 12 LEU N 1 1
6 27927 1 1 12 LEU O O -13.764 4.490 -48.420 0.00 . A A . 12 LEU O 1 1
6 27928 1 1 13 LYS C C -11.787 5.058 -50.494 0.00 . A A . 13 LYS C 1 1
6 27929 1 1 13 LYS CA C -12.009 3.582 -50.317 0.00 . A A . 13 LYS CA 1 1
6 27930 1 1 13 LYS CB C -11.267 2.872 -51.456 0.00 . A A . 13 LYS CB 1 1
6 27931 1 1 13 LYS CD C -8.994 2.146 -52.325 0.00 . A A . 13 LYS CD 1 1
6 27932 1 1 13 LYS CE C -9.301 2.407 -53.801 0.00 . A A . 13 LYS CE 1 1
6 27933 1 1 13 LYS CG C -9.754 3.090 -51.392 0.00 . A A . 13 LYS CG 1 1
6 27934 1 1 13 LYS H H -13.757 2.664 -50.997 0.00 . A A . 13 LYS H 1 1
6 27935 1 1 13 LYS HA H -11.582 3.285 -49.373 0.00 . A A . 13 LYS HA 1 1
6 27936 1 1 13 LYS HB2 H -11.484 1.783 -51.410 0.00 . A A . 13 LYS HB2 1 1
6 27937 1 1 13 LYS HB3 H -11.640 3.257 -52.428 0.00 . A A . 13 LYS HB3 1 1
6 27938 1 1 13 LYS HD2 H -7.903 2.270 -52.156 0.00 . A A . 13 LYS HD2 1 1
6 27939 1 1 13 LYS HD3 H -9.262 1.096 -52.077 0.00 . A A . 13 LYS HD3 1 1
6 27940 1 1 13 LYS HE2 H -8.853 1.617 -54.438 0.00 . A A . 13 LYS HE2 1 1
6 27941 1 1 13 LYS HE3 H -10.400 2.437 -53.969 0.00 . A A . 13 LYS HE3 1 1
6 27942 1 1 13 LYS HG2 H -9.523 4.140 -51.666 0.00 . A A . 13 LYS HG2 1 1
6 27943 1 1 13 LYS HG3 H -9.409 2.922 -50.348 0.00 . A A . 13 LYS HG3 1 1
6 27944 1 1 13 LYS HZ1 H -9.335 4.118 -54.974 0.00 . A A . 13 LYS HZ1 1 1
6 27945 1 1 13 LYS HZ2 H -7.775 3.565 -54.592 0.00 . A A . 13 LYS HZ2 1 1
6 27946 1 1 13 LYS HZ3 H -8.707 4.356 -53.414 0.00 . A A . 13 LYS HZ3 1 1
6 27947 1 1 13 LYS N N -13.409 3.247 -50.266 0.00 . A A . 13 LYS N 1 1
6 27948 1 1 13 LYS NZ N -8.738 3.708 -54.227 0.00 . A A . 13 LYS NZ 1 1
6 27949 1 1 13 LYS O O -10.960 5.643 -49.798 0.00 . A A . 13 LYS O 1 1
6 27950 1 1 14 LYS C C -12.587 7.930 -50.451 0.00 . A A . 14 LYS C 1 1
6 27951 1 1 14 LYS CA C -12.263 7.108 -51.662 0.00 . A A . 14 LYS CA 1 1
6 27952 1 1 14 LYS CB C -13.077 7.687 -52.834 0.00 . A A . 14 LYS CB 1 1
6 27953 1 1 14 LYS CD C -12.944 8.755 -55.147 0.00 . A A . 14 LYS CD 1 1
6 27954 1 1 14 LYS CE C -13.999 7.951 -55.910 0.00 . A A . 14 LYS CE 1 1
6 27955 1 1 14 LYS CG C -12.221 7.922 -54.082 0.00 . A A . 14 LYS CG 1 1
6 27956 1 1 14 LYS H H -13.230 5.270 -51.958 0.00 . A A . 14 LYS H 1 1
6 27957 1 1 14 LYS HA H -11.210 7.207 -51.871 0.00 . A A . 14 LYS HA 1 1
6 27958 1 1 14 LYS HB2 H -13.901 6.984 -53.086 0.00 . A A . 14 LYS HB2 1 1
6 27959 1 1 14 LYS HB3 H -13.532 8.651 -52.523 0.00 . A A . 14 LYS HB3 1 1
6 27960 1 1 14 LYS HD2 H -13.435 9.623 -54.658 0.00 . A A . 14 LYS HD2 1 1
6 27961 1 1 14 LYS HD3 H -12.195 9.148 -55.868 0.00 . A A . 14 LYS HD3 1 1
6 27962 1 1 14 LYS HE2 H -13.541 7.057 -56.384 0.00 . A A . 14 LYS HE2 1 1
6 27963 1 1 14 LYS HE3 H -14.814 7.628 -55.226 0.00 . A A . 14 LYS HE3 1 1
6 27964 1 1 14 LYS HG2 H -11.288 8.447 -53.786 0.00 . A A . 14 LYS HG2 1 1
6 27965 1 1 14 LYS HG3 H -11.939 6.941 -54.519 0.00 . A A . 14 LYS HG3 1 1
6 27966 1 1 14 LYS HZ1 H -15.348 8.233 -57.461 0.00 . A A . 14 LYS HZ1 1 1
6 27967 1 1 14 LYS HZ2 H -13.868 9.039 -57.672 0.00 . A A . 14 LYS HZ2 1 1
6 27968 1 1 14 LYS HZ3 H -15.012 9.638 -56.569 0.00 . A A . 14 LYS HZ3 1 1
6 27969 1 1 14 LYS N N -12.514 5.706 -51.418 0.00 . A A . 14 LYS N 1 1
6 27970 1 1 14 LYS NZ N -14.602 8.776 -56.983 0.00 . A A . 14 LYS NZ 1 1
6 27971 1 1 14 LYS O O -11.774 8.745 -50.006 0.00 . A A . 14 LYS O 1 1
6 27972 1 1 15 VAL C C -13.292 8.280 -47.576 0.00 . A A . 15 VAL C 1 1
6 27973 1 1 15 VAL CA C -14.171 8.548 -48.767 0.00 . A A . 15 VAL CA 1 1
6 27974 1 1 15 VAL CB C -15.589 8.299 -48.353 0.00 . A A . 15 VAL CB 1 1
6 27975 1 1 15 VAL CG1 C -15.931 9.207 -47.160 0.00 . A A . 15 VAL CG1 1 1
6 27976 1 1 15 VAL CG2 C -16.500 8.548 -49.560 0.00 . A A . 15 VAL CG2 1 1
6 27977 1 1 15 VAL H H -14.409 7.020 -50.162 0.00 . A A . 15 VAL H 1 1
6 27978 1 1 15 VAL HA H -14.047 9.578 -49.066 0.00 . A A . 15 VAL HA 1 1
6 27979 1 1 15 VAL HB H -15.704 7.240 -48.037 0.00 . A A . 15 VAL HB 1 1
6 27980 1 1 15 VAL HG11 H -16.497 10.097 -47.505 0.00 . A A . 15 VAL HG11 1 1
6 27981 1 1 15 VAL HG12 H -15.009 9.555 -46.647 0.00 . A A . 15 VAL HG12 1 1
6 27982 1 1 15 VAL HG13 H -16.558 8.655 -46.429 0.00 . A A . 15 VAL HG13 1 1
6 27983 1 1 15 VAL HG21 H -16.449 7.693 -50.266 0.00 . A A . 15 VAL HG21 1 1
6 27984 1 1 15 VAL HG22 H -16.186 9.470 -50.094 0.00 . A A . 15 VAL HG22 1 1
6 27985 1 1 15 VAL HG23 H -17.552 8.672 -49.226 0.00 . A A . 15 VAL HG23 1 1
6 27986 1 1 15 VAL N N -13.772 7.729 -49.871 0.00 . A A . 15 VAL N 1 1
6 27987 1 1 15 VAL O O -12.878 9.208 -46.886 0.00 . A A . 15 VAL O 1 1
6 27988 1 1 16 VAL C C -10.798 7.145 -46.251 0.00 . A A . 16 VAL C 1 1
6 27989 1 1 16 VAL CA C -12.206 6.653 -46.138 0.00 . A A . 16 VAL CA 1 1
6 27990 1 1 16 VAL CB C -12.150 5.185 -45.867 0.00 . A A . 16 VAL CB 1 1
6 27991 1 1 16 VAL CG1 C -11.134 4.953 -44.735 0.00 . A A . 16 VAL CG1 1 1
6 27992 1 1 16 VAL CG2 C -13.568 4.720 -45.498 0.00 . A A . 16 VAL CG2 1 1
6 27993 1 1 16 VAL H H -13.276 6.242 -47.887 0.00 . A A . 16 VAL H 1 1
6 27994 1 1 16 VAL HA H -12.669 7.154 -45.303 0.00 . A A . 16 VAL HA 1 1
6 27995 1 1 16 VAL HB H -11.817 4.640 -46.776 0.00 . A A . 16 VAL HB 1 1
6 27996 1 1 16 VAL HG11 H -11.309 5.674 -43.908 0.00 . A A . 16 VAL HG11 1 1
6 27997 1 1 16 VAL HG12 H -10.098 5.089 -45.111 0.00 . A A . 16 VAL HG12 1 1
6 27998 1 1 16 VAL HG13 H -11.233 3.922 -44.331 0.00 . A A . 16 VAL HG13 1 1
6 27999 1 1 16 VAL HG21 H -13.646 3.615 -45.579 0.00 . A A . 16 VAL HG21 1 1
6 28000 1 1 16 VAL HG22 H -14.316 5.179 -46.181 0.00 . A A . 16 VAL HG22 1 1
6 28001 1 1 16 VAL HG23 H -13.811 5.017 -44.456 0.00 . A A . 16 VAL HG23 1 1
6 28002 1 1 16 VAL N N -12.988 6.999 -47.305 0.00 . A A . 16 VAL N 1 1
6 28003 1 1 16 VAL O O -10.184 7.495 -45.246 0.00 . A A . 16 VAL O 1 1
6 28004 1 1 17 GLU C C -8.753 9.071 -47.459 0.00 . A A . 17 GLU C 1 1
6 28005 1 1 17 GLU CA C -8.861 7.588 -47.588 0.00 . A A . 17 GLU CA 1 1
6 28006 1 1 17 GLU CB C -8.245 7.185 -48.937 0.00 . A A . 17 GLU CB 1 1
6 28007 1 1 17 GLU CD C -6.684 5.486 -48.068 0.00 . A A . 17 GLU CD 1 1
6 28008 1 1 17 GLU CG C -7.873 5.703 -48.993 0.00 . A A . 17 GLU CG 1 1
6 28009 1 1 17 GLU H H -10.722 6.954 -48.302 0.00 . A A . 17 GLU H 1 1
6 28010 1 1 17 GLU HA H -8.313 7.127 -46.783 0.00 . A A . 17 GLU HA 1 1
6 28011 1 1 17 GLU HB2 H -8.975 7.405 -49.747 0.00 . A A . 17 GLU HB2 1 1
6 28012 1 1 17 GLU HB3 H -7.335 7.793 -49.120 0.00 . A A . 17 GLU HB3 1 1
6 28013 1 1 17 GLU HG2 H -8.730 5.078 -48.657 0.00 . A A . 17 GLU HG2 1 1
6 28014 1 1 17 GLU HG3 H -7.592 5.413 -50.027 0.00 . A A . 17 GLU HG3 1 1
6 28015 1 1 17 GLU N N -10.235 7.188 -47.464 0.00 . A A . 17 GLU N 1 1
6 28016 1 1 17 GLU O O -7.707 9.581 -47.066 0.00 . A A . 17 GLU O 1 1
6 28017 1 1 17 GLU OE1 O -6.689 4.468 -47.324 0.00 . A A . 17 GLU OE1 1 1
6 28018 1 1 17 GLU OE2 O -5.753 6.336 -48.097 0.00 . A A . 17 GLU OE2 1 1
6 28019 1 1 18 ALA C C -9.447 11.571 -46.213 0.00 . A A . 18 ALA C 1 1
6 28020 1 1 18 ALA CA C -9.725 11.244 -47.654 0.00 . A A . 18 ALA CA 1 1
6 28021 1 1 18 ALA CB C -11.007 11.976 -48.074 0.00 . A A . 18 ALA CB 1 1
6 28022 1 1 18 ALA H H -10.680 9.431 -48.103 0.00 . A A . 18 ALA H 1 1
6 28023 1 1 18 ALA HA H -8.894 11.563 -48.262 0.00 . A A . 18 ALA HA 1 1
6 28024 1 1 18 ALA HB1 H -11.352 11.609 -49.064 0.00 . A A . 18 ALA HB1 1 1
6 28025 1 1 18 ALA HB2 H -10.814 13.066 -48.150 0.00 . A A . 18 ALA HB2 1 1
6 28026 1 1 18 ALA HB3 H -11.816 11.806 -47.332 0.00 . A A . 18 ALA HB3 1 1
6 28027 1 1 18 ALA N N -9.819 9.815 -47.771 0.00 . A A . 18 ALA N 1 1
6 28028 1 1 18 ALA O O -10.073 11.042 -45.296 0.00 . A A . 18 ALA O 1 1
6 28029 1 1 19 PRO C C -9.202 13.528 -43.920 0.00 . A A . 19 PRO C 1 1
6 28030 1 1 19 PRO CA C -8.087 12.896 -44.691 0.00 . A A . 19 PRO CA 1 1
6 28031 1 1 19 PRO CB C -6.995 13.928 -44.962 0.00 . A A . 19 PRO CB 1 1
6 28032 1 1 19 PRO CD C -7.730 13.080 -47.087 0.00 . A A . 19 PRO CD 1 1
6 28033 1 1 19 PRO CG C -6.490 13.580 -46.355 0.00 . A A . 19 PRO CG 1 1
6 28034 1 1 19 PRO HA H -7.674 12.082 -44.113 0.00 . A A . 19 PRO HA 1 1
6 28035 1 1 19 PRO HB2 H -7.415 14.953 -44.942 0.00 . A A . 19 PRO HB2 1 1
6 28036 1 1 19 PRO HB3 H -6.176 13.841 -44.218 0.00 . A A . 19 PRO HB3 1 1
6 28037 1 1 19 PRO HD2 H -8.288 13.926 -47.542 0.00 . A A . 19 PRO HD2 1 1
6 28038 1 1 19 PRO HD3 H -7.450 12.349 -47.875 0.00 . A A . 19 PRO HD3 1 1
6 28039 1 1 19 PRO HG2 H -6.070 14.480 -46.855 0.00 . A A . 19 PRO HG2 1 1
6 28040 1 1 19 PRO HG3 H -5.716 12.786 -46.303 0.00 . A A . 19 PRO HG3 1 1
6 28041 1 1 19 PRO N N -8.499 12.449 -46.018 0.00 . A A . 19 PRO N 1 1
6 28042 1 1 19 PRO O O -10.036 14.225 -44.487 0.00 . A A . 19 PRO O 1 1
6 28043 1 1 20 GLY C C -9.831 15.193 -41.262 0.00 . A A . 20 GLY C 1 1
6 28044 1 1 20 GLY CA C -10.283 13.871 -41.788 0.00 . A A . 20 GLY CA 1 1
6 28045 1 1 20 GLY H H -8.536 12.775 -42.112 0.00 . A A . 20 GLY H 1 1
6 28046 1 1 20 GLY HA2 H -11.137 14.021 -42.431 0.00 . A A . 20 GLY HA2 1 1
6 28047 1 1 20 GLY HA3 H -10.456 13.200 -40.959 0.00 . A A . 20 GLY HA3 1 1
6 28048 1 1 20 GLY N N -9.227 13.314 -42.588 0.00 . A A . 20 GLY N 1 1
6 28049 1 1 20 GLY O O -8.645 15.484 -41.223 0.00 . A A . 20 GLY O 1 1
6 28050 1 1 21 VAL C C -10.647 18.299 -41.429 0.00 . A A . 21 VAL C 1 1
6 28051 1 1 21 VAL CA C -10.528 17.324 -40.291 0.00 . A A . 21 VAL CA 1 1
6 28052 1 1 21 VAL CB C -9.166 17.469 -39.666 0.00 . A A . 21 VAL CB 1 1
6 28053 1 1 21 VAL CG1 C -9.130 18.823 -38.940 0.00 . A A . 21 VAL CG1 1 1
6 28054 1 1 21 VAL CG2 C -8.924 16.289 -38.701 0.00 . A A . 21 VAL CG2 1 1
6 28055 1 1 21 VAL H H -11.776 15.754 -40.854 0.00 . A A . 21 VAL H 1 1
6 28056 1 1 21 VAL HA H -11.300 17.544 -39.565 0.00 . A A . 21 VAL HA 1 1
6 28057 1 1 21 VAL HB H -8.386 17.461 -40.453 0.00 . A A . 21 VAL HB 1 1
6 28058 1 1 21 VAL HG11 H -8.081 19.118 -38.723 0.00 . A A . 21 VAL HG11 1 1
6 28059 1 1 21 VAL HG12 H -9.685 18.759 -37.980 0.00 . A A . 21 VAL HG12 1 1
6 28060 1 1 21 VAL HG13 H -9.599 19.609 -39.567 0.00 . A A . 21 VAL HG13 1 1
6 28061 1 1 21 VAL HG21 H -8.858 15.335 -39.260 0.00 . A A . 21 VAL HG21 1 1
6 28062 1 1 21 VAL HG22 H -9.756 16.213 -37.969 0.00 . A A . 21 VAL HG22 1 1
6 28063 1 1 21 VAL HG23 H -7.972 16.437 -38.140 0.00 . A A . 21 VAL HG23 1 1
6 28064 1 1 21 VAL N N -10.814 16.016 -40.825 0.00 . A A . 21 VAL N 1 1
6 28065 1 1 21 VAL O O -9.660 18.692 -42.055 0.00 . A A . 21 VAL O 1 1
6 28066 1 1 22 SER C C -11.557 20.977 -42.433 0.00 . A A . 22 SER C 1 1
6 28067 1 1 22 SER CA C -12.128 19.644 -42.787 0.00 . A A . 22 SER CA 1 1
6 28068 1 1 22 SER CB C -13.617 19.850 -43.078 0.00 . A A . 22 SER CB 1 1
6 28069 1 1 22 SER H H -12.686 18.449 -41.177 0.00 . A A . 22 SER H 1 1
6 28070 1 1 22 SER HA H -11.625 19.261 -43.661 0.00 . A A . 22 SER HA 1 1
6 28071 1 1 22 SER HB2 H -13.746 20.453 -44.002 0.00 . A A . 22 SER HB2 1 1
6 28072 1 1 22 SER HB3 H -14.122 18.869 -43.211 0.00 . A A . 22 SER HB3 1 1
6 28073 1 1 22 SER HG H -15.026 20.932 -42.347 0.00 . A A . 22 SER HG 1 1
6 28074 1 1 22 SER N N -11.890 18.733 -41.705 0.00 . A A . 22 SER N 1 1
6 28075 1 1 22 SER O O -11.489 21.355 -41.263 0.00 . A A . 22 SER O 1 1
6 28076 1 1 22 SER OG O -14.226 20.537 -41.994 0.00 . A A . 22 SER OG 1 1
6 28077 1 1 23 GLY C C -9.104 22.893 -43.080 0.00 . A A . 23 GLY C 1 1
6 28078 1 1 23 GLY CA C -10.571 23.035 -43.278 0.00 . A A . 23 GLY CA 1 1
6 28079 1 1 23 GLY H H -11.138 21.383 -44.413 0.00 . A A . 23 GLY H 1 1
6 28080 1 1 23 GLY HA2 H -10.760 23.607 -44.173 0.00 . A A . 23 GLY HA2 1 1
6 28081 1 1 23 GLY HA3 H -11.013 23.440 -42.377 0.00 . A A . 23 GLY HA3 1 1
6 28082 1 1 23 GLY N N -11.111 21.716 -43.472 0.00 . A A . 23 GLY N 1 1
6 28083 1 1 23 GLY O O -8.341 23.838 -43.280 0.00 . A A . 23 GLY O 1 1
6 28084 1 1 24 TYR C C -6.780 20.837 -43.769 0.00 . A A . 24 TYR C 1 1
6 28085 1 1 24 TYR CA C -7.293 21.412 -42.501 0.00 . A A . 24 TYR CA 1 1
6 28086 1 1 24 TYR CB C -6.998 20.461 -41.334 0.00 . A A . 24 TYR CB 1 1
6 28087 1 1 24 TYR CD1 C -8.110 21.449 -39.334 0.00 . A A . 24 TYR CD1 1 1
6 28088 1 1 24 TYR CD2 C -5.745 21.564 -39.496 0.00 . A A . 24 TYR CD2 1 1
6 28089 1 1 24 TYR CE1 C -8.056 22.111 -38.131 0.00 . A A . 24 TYR CE1 1 1
6 28090 1 1 24 TYR CE2 C -5.692 22.225 -38.296 0.00 . A A . 24 TYR CE2 1 1
6 28091 1 1 24 TYR CG C -6.953 21.169 -40.025 0.00 . A A . 24 TYR CG 1 1
6 28092 1 1 24 TYR CZ C -6.845 22.498 -37.613 0.00 . A A . 24 TYR CZ 1 1
6 28093 1 1 24 TYR H H -9.306 20.909 -42.552 0.00 . A A . 24 TYR H 1 1
6 28094 1 1 24 TYR HA H -6.810 22.364 -42.335 0.00 . A A . 24 TYR HA 1 1
6 28095 1 1 24 TYR HB2 H -7.788 19.682 -41.268 0.00 . A A . 24 TYR HB2 1 1
6 28096 1 1 24 TYR HB3 H -6.015 19.966 -41.484 0.00 . A A . 24 TYR HB3 1 1
6 28097 1 1 24 TYR HD1 H -9.064 21.150 -39.739 0.00 . A A . 24 TYR HD1 1 1
6 28098 1 1 24 TYR HD2 H -4.832 21.351 -40.032 0.00 . A A . 24 TYR HD2 1 1
6 28099 1 1 24 TYR HE1 H -8.967 22.326 -37.593 0.00 . A A . 24 TYR HE1 1 1
6 28100 1 1 24 TYR HE2 H -4.739 22.530 -37.889 0.00 . A A . 24 TYR HE2 1 1
6 28101 1 1 24 TYR HH H -7.434 23.885 -36.398 0.00 . A A . 24 TYR HH 1 1
6 28102 1 1 24 TYR N N -8.681 21.677 -42.705 0.00 . A A . 24 TYR N 1 1
6 28103 1 1 24 TYR O O -7.549 20.518 -44.654 0.00 . A A . 24 TYR O 1 1
6 28104 1 1 24 TYR OH O -6.786 23.177 -36.379 0.00 . A A . 24 TYR OH 1 1
6 28105 1 1 25 GLU C C -5.493 18.860 -45.364 0.00 . A A . 25 GLU C 1 1
6 28106 1 1 25 GLU CA C -4.889 20.212 -45.119 0.00 . A A . 25 GLU CA 1 1
6 28107 1 1 25 GLU CB C -3.365 20.053 -45.034 0.00 . A A . 25 GLU CB 1 1
6 28108 1 1 25 GLU CD C -3.080 22.396 -45.778 0.00 . A A . 25 GLU CD 1 1
6 28109 1 1 25 GLU CG C -2.668 21.381 -44.721 0.00 . A A . 25 GLU CG 1 1
6 28110 1 1 25 GLU H H -4.813 20.992 -43.186 0.00 . A A . 25 GLU H 1 1
6 28111 1 1 25 GLU HA H -5.157 20.882 -45.922 0.00 . A A . 25 GLU HA 1 1
6 28112 1 1 25 GLU HB2 H -3.119 19.313 -44.241 0.00 . A A . 25 GLU HB2 1 1
6 28113 1 1 25 GLU HB3 H -2.983 19.666 -46.001 0.00 . A A . 25 GLU HB3 1 1
6 28114 1 1 25 GLU HG2 H -2.972 21.744 -43.713 0.00 . A A . 25 GLU HG2 1 1
6 28115 1 1 25 GLU HG3 H -1.566 21.253 -44.744 0.00 . A A . 25 GLU HG3 1 1
6 28116 1 1 25 GLU N N -5.453 20.727 -43.904 0.00 . A A . 25 GLU N 1 1
6 28117 1 1 25 GLU O O -5.392 18.307 -46.457 0.00 . A A . 25 GLU O 1 1
6 28118 1 1 25 GLU OE1 O -3.014 22.050 -46.988 0.00 . A A . 25 GLU OE1 1 1
6 28119 1 1 25 GLU OE2 O -3.478 23.530 -45.388 0.00 . A A . 25 GLU OE2 1 1
6 28120 1 1 26 PHE C C -8.151 17.275 -45.006 0.00 . A A . 26 PHE C 1 1
6 28121 1 1 26 PHE CA C -6.784 17.020 -44.436 0.00 . A A . 26 PHE CA 1 1
6 28122 1 1 26 PHE CB C -6.939 16.321 -43.072 0.00 . A A . 26 PHE CB 1 1
6 28123 1 1 26 PHE CD1 C -4.693 17.242 -42.451 0.00 . A A . 26 PHE CD1 1 1
6 28124 1 1 26 PHE CD2 C -6.222 16.712 -40.708 0.00 . A A . 26 PHE CD2 1 1
6 28125 1 1 26 PHE CE1 C -3.777 17.666 -41.513 0.00 . A A . 26 PHE CE1 1 1
6 28126 1 1 26 PHE CE2 C -5.304 17.131 -39.774 0.00 . A A . 26 PHE CE2 1 1
6 28127 1 1 26 PHE CG C -5.928 16.762 -42.057 0.00 . A A . 26 PHE CG 1 1
6 28128 1 1 26 PHE CZ C -4.083 17.609 -40.175 0.00 . A A . 26 PHE CZ 1 1
6 28129 1 1 26 PHE H H -6.232 18.767 -43.448 0.00 . A A . 26 PHE H 1 1
6 28130 1 1 26 PHE HA H -6.211 16.415 -45.123 0.00 . A A . 26 PHE HA 1 1
6 28131 1 1 26 PHE HB2 H -7.942 16.540 -42.652 0.00 . A A . 26 PHE HB2 1 1
6 28132 1 1 26 PHE HB3 H -6.833 15.223 -43.192 0.00 . A A . 26 PHE HB3 1 1
6 28133 1 1 26 PHE HD1 H -4.443 17.285 -43.500 0.00 . A A . 26 PHE HD1 1 1
6 28134 1 1 26 PHE HD2 H -7.176 16.335 -40.382 0.00 . A A . 26 PHE HD2 1 1
6 28135 1 1 26 PHE HE1 H -2.816 18.042 -41.831 0.00 . A A . 26 PHE HE1 1 1
6 28136 1 1 26 PHE HE2 H -5.546 17.086 -38.723 0.00 . A A . 26 PHE HE2 1 1
6 28137 1 1 26 PHE HZ H -3.368 17.943 -39.441 0.00 . A A . 26 PHE HZ 1 1
6 28138 1 1 26 PHE N N -6.153 18.311 -44.330 0.00 . A A . 26 PHE N 1 1
6 28139 1 1 26 PHE O O -8.924 16.362 -45.295 0.00 . A A . 26 PHE O 1 1
6 28140 1 1 27 LEU C C -10.034 18.440 -46.998 0.00 . A A . 27 LEU C 1 1
6 28141 1 1 27 LEU CA C -9.708 19.052 -45.669 0.00 . A A . 27 LEU CA 1 1
6 28142 1 1 27 LEU CB C -9.668 20.563 -45.921 0.00 . A A . 27 LEU CB 1 1
6 28143 1 1 27 LEU CD1 C -8.399 22.424 -47.121 0.00 . A A . 27 LEU CD1 1 1
6 28144 1 1 27 LEU CD2 C -7.411 20.095 -47.078 0.00 . A A . 27 LEU CD2 1 1
6 28145 1 1 27 LEU CG C -8.719 20.923 -47.092 0.00 . A A . 27 LEU CG 1 1
6 28146 1 1 27 LEU H H -7.780 19.280 -44.953 0.00 . A A . 27 LEU H 1 1
6 28147 1 1 27 LEU HA H -10.472 18.810 -44.949 0.00 . A A . 27 LEU HA 1 1
6 28148 1 1 27 LEU HB2 H -10.696 20.916 -46.157 0.00 . A A . 27 LEU HB2 1 1
6 28149 1 1 27 LEU HB3 H -9.326 21.085 -45.006 0.00 . A A . 27 LEU HB3 1 1
6 28150 1 1 27 LEU HD11 H -7.430 22.600 -47.637 0.00 . A A . 27 LEU HD11 1 1
6 28151 1 1 27 LEU HD12 H -8.330 22.824 -46.089 0.00 . A A . 27 LEU HD12 1 1
6 28152 1 1 27 LEU HD13 H -9.195 22.974 -47.666 0.00 . A A . 27 LEU HD13 1 1
6 28153 1 1 27 LEU HD21 H -7.622 19.029 -46.869 0.00 . A A . 27 LEU HD21 1 1
6 28154 1 1 27 LEU HD22 H -6.720 20.480 -46.308 0.00 . A A . 27 LEU HD22 1 1
6 28155 1 1 27 LEU HD23 H -6.907 20.164 -48.065 0.00 . A A . 27 LEU HD23 1 1
6 28156 1 1 27 LEU HG H -9.254 20.679 -48.034 0.00 . A A . 27 LEU HG 1 1
6 28157 1 1 27 LEU N N -8.443 18.572 -45.173 0.00 . A A . 27 LEU N 1 1
6 28158 1 1 27 LEU O O -11.140 18.624 -47.501 0.00 . A A . 27 LEU O 1 1
6 28159 1 1 28 GLY C C -10.626 16.323 -48.817 0.00 . A A . 28 GLY C 1 1
6 28160 1 1 28 GLY CA C -9.373 17.143 -48.904 0.00 . A A . 28 GLY CA 1 1
6 28161 1 1 28 GLY H H -8.203 17.522 -47.214 0.00 . A A . 28 GLY H 1 1
6 28162 1 1 28 GLY HA2 H -9.534 17.962 -49.587 0.00 . A A . 28 GLY HA2 1 1
6 28163 1 1 28 GLY HA3 H -8.544 16.497 -49.162 0.00 . A A . 28 GLY HA3 1 1
6 28164 1 1 28 GLY N N -9.098 17.702 -47.610 0.00 . A A . 28 GLY N 1 1
6 28165 1 1 28 GLY O O -11.303 16.103 -49.819 0.00 . A A . 28 GLY O 1 1
6 28166 1 1 29 ILE C C -13.362 15.890 -47.767 0.00 . A A . 29 ILE C 1 1
6 28167 1 1 29 ILE CA C -12.161 15.043 -47.480 0.00 . A A . 29 ILE CA 1 1
6 28168 1 1 29 ILE CB C -12.327 14.469 -46.106 0.00 . A A . 29 ILE CB 1 1
6 28169 1 1 29 ILE CD1 C -13.374 12.512 -44.863 0.00 . A A . 29 ILE CD1 1 1
6 28170 1 1 29 ILE CG1 C -13.440 13.412 -46.097 0.00 . A A . 29 ILE CG1 1 1
6 28171 1 1 29 ILE CG2 C -12.619 15.625 -45.132 0.00 . A A . 29 ILE CG2 1 1
6 28172 1 1 29 ILE H H -10.442 16.011 -46.787 0.00 . A A . 29 ILE H 1 1
6 28173 1 1 29 ILE HA H -12.104 14.252 -48.213 0.00 . A A . 29 ILE HA 1 1
6 28174 1 1 29 ILE HB H -11.381 13.981 -45.799 0.00 . A A . 29 ILE HB 1 1
6 28175 1 1 29 ILE HD11 H -12.575 11.750 -44.986 0.00 . A A . 29 ILE HD11 1 1
6 28176 1 1 29 ILE HD12 H -14.342 11.990 -44.713 0.00 . A A . 29 ILE HD12 1 1
6 28177 1 1 29 ILE HD13 H -13.152 13.116 -43.957 0.00 . A A . 29 ILE HD13 1 1
6 28178 1 1 29 ILE HG12 H -14.427 13.924 -46.123 0.00 . A A . 29 ILE HG12 1 1
6 28179 1 1 29 ILE HG13 H -13.354 12.783 -47.007 0.00 . A A . 29 ILE HG13 1 1
6 28180 1 1 29 ILE HG21 H -13.703 15.865 -45.133 0.00 . A A . 29 ILE HG21 1 1
6 28181 1 1 29 ILE HG22 H -12.053 16.536 -45.426 0.00 . A A . 29 ILE HG22 1 1
6 28182 1 1 29 ILE HG23 H -12.320 15.342 -44.101 0.00 . A A . 29 ILE HG23 1 1
6 28183 1 1 29 ILE N N -10.974 15.845 -47.614 0.00 . A A . 29 ILE N 1 1
6 28184 1 1 29 ILE O O -14.407 15.380 -48.167 0.00 . A A . 29 ILE O 1 1
6 28185 1 1 30 ARG C C -14.718 18.132 -49.233 0.00 . A A . 30 ARG C 1 1
6 28186 1 1 30 ARG CA C -14.384 18.063 -47.775 0.00 . A A . 30 ARG CA 1 1
6 28187 1 1 30 ARG CB C -14.159 19.504 -47.299 0.00 . A A . 30 ARG CB 1 1
6 28188 1 1 30 ARG CD C -15.265 21.746 -46.822 0.00 . A A . 30 ARG CD 1 1
6 28189 1 1 30 ARG CG C -15.413 20.363 -47.459 0.00 . A A . 30 ARG CG 1 1
6 28190 1 1 30 ARG CZ C -14.379 23.077 -48.701 0.00 . A A . 30 ARG CZ 1 1
6 28191 1 1 30 ARG H H -12.401 17.643 -47.279 0.00 . A A . 30 ARG H 1 1
6 28192 1 1 30 ARG HA H -15.216 17.628 -47.244 0.00 . A A . 30 ARG HA 1 1
6 28193 1 1 30 ARG HB2 H -13.852 19.493 -46.232 0.00 . A A . 30 ARG HB2 1 1
6 28194 1 1 30 ARG HB3 H -13.336 19.959 -47.893 0.00 . A A . 30 ARG HB3 1 1
6 28195 1 1 30 ARG HD2 H -16.196 22.341 -46.944 0.00 . A A . 30 ARG HD2 1 1
6 28196 1 1 30 ARG HD3 H -15.009 21.662 -45.744 0.00 . A A . 30 ARG HD3 1 1
6 28197 1 1 30 ARG HE H -13.249 22.503 -47.085 0.00 . A A . 30 ARG HE 1 1
6 28198 1 1 30 ARG HG2 H -15.638 20.485 -48.540 0.00 . A A . 30 ARG HG2 1 1
6 28199 1 1 30 ARG HG3 H -16.271 19.837 -46.988 0.00 . A A . 30 ARG HG3 1 1
6 28200 1 1 30 ARG HH11 H -16.349 22.503 -48.831 0.00 . A A . 30 ARG HH11 1 1
6 28201 1 1 30 ARG HH12 H -15.777 23.454 -50.161 0.00 . A A . 30 ARG HH12 1 1
6 28202 1 1 30 ARG HH21 H -12.467 23.805 -48.894 0.00 . A A . 30 ARG HH21 1 1
6 28203 1 1 30 ARG HH22 H -13.535 24.207 -50.197 0.00 . A A . 30 ARG HH22 1 1
6 28204 1 1 30 ARG N N -13.250 17.208 -47.564 0.00 . A A . 30 ARG N 1 1
6 28205 1 1 30 ARG NE N -14.155 22.463 -47.506 0.00 . A A . 30 ARG NE 1 1
6 28206 1 1 30 ARG NH1 N -15.611 23.006 -49.283 0.00 . A A . 30 ARG NH1 1 1
6 28207 1 1 30 ARG NH2 N -13.371 23.757 -49.319 0.00 . A A . 30 ARG NH2 1 1
6 28208 1 1 30 ARG O O -15.885 18.087 -49.608 0.00 . A A . 30 ARG O 1 1
6 28209 1 1 31 ASP C C -14.487 17.103 -52.057 0.00 . A A . 31 ASP C 1 1
6 28210 1 1 31 ASP CA C -13.977 18.401 -51.501 0.00 . A A . 31 ASP CA 1 1
6 28211 1 1 31 ASP CB C -12.754 18.841 -52.330 0.00 . A A . 31 ASP CB 1 1
6 28212 1 1 31 ASP CG C -11.591 17.863 -52.234 0.00 . A A . 31 ASP CG 1 1
6 28213 1 1 31 ASP H H -12.744 18.290 -49.816 0.00 . A A . 31 ASP H 1 1
6 28214 1 1 31 ASP HA H -14.756 19.141 -51.593 0.00 . A A . 31 ASP HA 1 1
6 28215 1 1 31 ASP HB2 H -13.049 18.936 -53.397 0.00 . A A . 31 ASP HB2 1 1
6 28216 1 1 31 ASP HB3 H -12.412 19.838 -51.977 0.00 . A A . 31 ASP HB3 1 1
6 28217 1 1 31 ASP N N -13.701 18.269 -50.097 0.00 . A A . 31 ASP N 1 1
6 28218 1 1 31 ASP O O -15.300 17.099 -52.983 0.00 . A A . 31 ASP O 1 1
6 28219 1 1 31 ASP OD1 O -10.435 18.294 -52.495 0.00 . A A . 31 ASP OD1 1 1
6 28220 1 1 31 ASP OD2 O -11.838 16.675 -51.913 0.00 . A A . 31 ASP OD2 1 1
6 28221 1 1 32 VAL C C -15.919 14.477 -51.777 0.00 . A A . 32 VAL C 1 1
6 28222 1 1 32 VAL CA C -14.465 14.702 -52.058 0.00 . A A . 32 VAL CA 1 1
6 28223 1 1 32 VAL CB C -13.718 13.533 -51.497 0.00 . A A . 32 VAL CB 1 1
6 28224 1 1 32 VAL CG1 C -12.285 13.565 -52.053 0.00 . A A . 32 VAL CG1 1 1
6 28225 1 1 32 VAL CG2 C -13.757 13.628 -49.966 0.00 . A A . 32 VAL CG2 1 1
6 28226 1 1 32 VAL H H -13.403 15.939 -50.741 0.00 . A A . 32 VAL H 1 1
6 28227 1 1 32 VAL HA H -14.323 14.755 -53.127 0.00 . A A . 32 VAL HA 1 1
6 28228 1 1 32 VAL HB H -14.206 12.584 -51.808 0.00 . A A . 32 VAL HB 1 1
6 28229 1 1 32 VAL HG11 H -11.624 12.903 -51.452 0.00 . A A . 32 VAL HG11 1 1
6 28230 1 1 32 VAL HG12 H -11.880 14.597 -52.015 0.00 . A A . 32 VAL HG12 1 1
6 28231 1 1 32 VAL HG13 H -12.271 13.215 -53.107 0.00 . A A . 32 VAL HG13 1 1
6 28232 1 1 32 VAL HG21 H -13.294 14.579 -49.632 0.00 . A A . 32 VAL HG21 1 1
6 28233 1 1 32 VAL HG22 H -13.197 12.783 -49.510 0.00 . A A . 32 VAL HG22 1 1
6 28234 1 1 32 VAL HG23 H -14.805 13.595 -49.603 0.00 . A A . 32 VAL HG23 1 1
6 28235 1 1 32 VAL N N -14.039 15.964 -51.510 0.00 . A A . 32 VAL N 1 1
6 28236 1 1 32 VAL O O -16.650 13.978 -52.635 0.00 . A A . 32 VAL O 1 1
6 28237 1 1 33 VAL C C -18.651 15.451 -51.081 0.00 . A A . 33 VAL C 1 1
6 28238 1 1 33 VAL CA C -17.759 14.596 -50.238 0.00 . A A . 33 VAL CA 1 1
6 28239 1 1 33 VAL CB C -18.071 14.898 -48.804 0.00 . A A . 33 VAL CB 1 1
6 28240 1 1 33 VAL CG1 C -17.944 16.418 -48.573 0.00 . A A . 33 VAL CG1 1 1
6 28241 1 1 33 VAL CG2 C -19.482 14.375 -48.502 0.00 . A A . 33 VAL CG2 1 1
6 28242 1 1 33 VAL H H -15.816 15.266 -49.876 0.00 . A A . 33 VAL H 1 1
6 28243 1 1 33 VAL HA H -17.965 13.561 -50.452 0.00 . A A . 33 VAL HA 1 1
6 28244 1 1 33 VAL HB H -17.349 14.375 -48.143 0.00 . A A . 33 VAL HB 1 1
6 28245 1 1 33 VAL HG11 H -18.944 16.899 -48.618 0.00 . A A . 33 VAL HG11 1 1
6 28246 1 1 33 VAL HG12 H -17.295 16.881 -49.344 0.00 . A A . 33 VAL HG12 1 1
6 28247 1 1 33 VAL HG13 H -17.502 16.619 -47.576 0.00 . A A . 33 VAL HG13 1 1
6 28248 1 1 33 VAL HG21 H -19.629 14.278 -47.405 0.00 . A A . 33 VAL HG21 1 1
6 28249 1 1 33 VAL HG22 H -19.633 13.380 -48.970 0.00 . A A . 33 VAL HG22 1 1
6 28250 1 1 33 VAL HG23 H -20.246 15.076 -48.901 0.00 . A A . 33 VAL HG23 1 1
6 28251 1 1 33 VAL N N -16.384 14.838 -50.574 0.00 . A A . 33 VAL N 1 1
6 28252 1 1 33 VAL O O -19.693 14.993 -51.551 0.00 . A A . 33 VAL O 1 1
6 28253 1 1 34 ILE C C -19.232 17.125 -53.471 0.00 . A A . 34 ILE C 1 1
6 28254 1 1 34 ILE CA C -19.116 17.597 -52.054 0.00 . A A . 34 ILE CA 1 1
6 28255 1 1 34 ILE CB C -18.616 19.010 -52.087 0.00 . A A . 34 ILE CB 1 1
6 28256 1 1 34 ILE CD1 C -19.219 21.376 -52.840 0.00 . A A . 34 ILE CD1 1 1
6 28257 1 1 34 ILE CG1 C -19.585 19.892 -52.892 0.00 . A A . 34 ILE CG1 1 1
6 28258 1 1 34 ILE CG2 C -17.197 19.016 -52.676 0.00 . A A . 34 ILE CG2 1 1
6 28259 1 1 34 ILE H H -17.412 17.092 -50.959 0.00 . A A . 34 ILE H 1 1
6 28260 1 1 34 ILE HA H -20.092 17.565 -51.599 0.00 . A A . 34 ILE HA 1 1
6 28261 1 1 34 ILE HB H -18.564 19.406 -51.050 0.00 . A A . 34 ILE HB 1 1
6 28262 1 1 34 ILE HD11 H -19.085 21.775 -53.868 0.00 . A A . 34 ILE HD11 1 1
6 28263 1 1 34 ILE HD12 H -18.273 21.526 -52.278 0.00 . A A . 34 ILE HD12 1 1
6 28264 1 1 34 ILE HD13 H -20.025 21.953 -52.341 0.00 . A A . 34 ILE HD13 1 1
6 28265 1 1 34 ILE HG12 H -19.586 19.557 -53.952 0.00 . A A . 34 ILE HG12 1 1
6 28266 1 1 34 ILE HG13 H -20.610 19.760 -52.492 0.00 . A A . 34 ILE HG13 1 1
6 28267 1 1 34 ILE HG21 H -16.456 18.733 -51.897 0.00 . A A . 34 ILE HG21 1 1
6 28268 1 1 34 ILE HG22 H -16.941 20.028 -53.056 0.00 . A A . 34 ILE HG22 1 1
6 28269 1 1 34 ILE HG23 H -17.120 18.296 -53.515 0.00 . A A . 34 ILE HG23 1 1
6 28270 1 1 34 ILE N N -18.271 16.716 -51.299 0.00 . A A . 34 ILE N 1 1
6 28271 1 1 34 ILE O O -20.306 17.200 -54.066 0.00 . A A . 34 ILE O 1 1
6 28272 1 1 35 GLU C C -19.154 15.073 -55.599 0.00 . A A . 35 GLU C 1 1
6 28273 1 1 35 GLU CA C -18.184 16.203 -55.424 0.00 . A A . 35 GLU CA 1 1
6 28274 1 1 35 GLU CB C -16.825 15.711 -55.944 0.00 . A A . 35 GLU CB 1 1
6 28275 1 1 35 GLU CD C -14.499 16.242 -56.584 0.00 . A A . 35 GLU CD 1 1
6 28276 1 1 35 GLU CG C -15.799 16.840 -56.068 0.00 . A A . 35 GLU CG 1 1
6 28277 1 1 35 GLU H H -17.274 16.492 -53.568 0.00 . A A . 35 GLU H 1 1
6 28278 1 1 35 GLU HA H -18.514 17.047 -56.006 0.00 . A A . 35 GLU HA 1 1
6 28279 1 1 35 GLU HB2 H -16.430 14.938 -55.247 0.00 . A A . 35 GLU HB2 1 1
6 28280 1 1 35 GLU HB3 H -16.963 15.239 -56.939 0.00 . A A . 35 GLU HB3 1 1
6 28281 1 1 35 GLU HG2 H -16.166 17.615 -56.777 0.00 . A A . 35 GLU HG2 1 1
6 28282 1 1 35 GLU HG3 H -15.620 17.307 -55.078 0.00 . A A . 35 GLU HG3 1 1
6 28283 1 1 35 GLU N N -18.139 16.611 -54.048 0.00 . A A . 35 GLU N 1 1
6 28284 1 1 35 GLU O O -19.912 15.040 -56.567 0.00 . A A . 35 GLU O 1 1
6 28285 1 1 35 GLU OE1 O -13.546 17.028 -56.843 0.00 . A A . 35 GLU OE1 1 1
6 28286 1 1 35 GLU OE2 O -14.440 14.990 -56.728 0.00 . A A . 35 GLU OE2 1 1
6 28287 1 1 36 GLU C C -21.450 13.310 -54.583 0.00 . A A . 36 GLU C 1 1
6 28288 1 1 36 GLU CA C -20.003 12.963 -54.808 0.00 . A A . 36 GLU CA 1 1
6 28289 1 1 36 GLU CB C -19.640 11.836 -53.832 0.00 . A A . 36 GLU CB 1 1
6 28290 1 1 36 GLU CD C -18.270 10.519 -55.414 0.00 . A A . 36 GLU CD 1 1
6 28291 1 1 36 GLU CG C -18.242 11.269 -54.092 0.00 . A A . 36 GLU CG 1 1
6 28292 1 1 36 GLU H H -18.577 14.154 -53.851 0.00 . A A . 36 GLU H 1 1
6 28293 1 1 36 GLU HA H -19.889 12.613 -55.821 0.00 . A A . 36 GLU HA 1 1
6 28294 1 1 36 GLU HB2 H -19.689 12.226 -52.792 0.00 . A A . 36 GLU HB2 1 1
6 28295 1 1 36 GLU HB3 H -20.384 11.018 -53.929 0.00 . A A . 36 GLU HB3 1 1
6 28296 1 1 36 GLU HG2 H -17.497 12.093 -54.145 0.00 . A A . 36 GLU HG2 1 1
6 28297 1 1 36 GLU HG3 H -17.953 10.569 -53.280 0.00 . A A . 36 GLU HG3 1 1
6 28298 1 1 36 GLU N N -19.152 14.115 -54.666 0.00 . A A . 36 GLU N 1 1
6 28299 1 1 36 GLU O O -22.326 12.770 -55.256 0.00 . A A . 36 GLU O 1 1
6 28300 1 1 36 GLU OE1 O -17.168 10.181 -55.926 0.00 . A A . 36 GLU OE1 1 1
6 28301 1 1 36 GLU OE2 O -19.394 10.273 -55.930 0.00 . A A . 36 GLU OE2 1 1
6 28302 1 1 37 ILE C C -23.677 15.599 -54.187 0.00 . A A . 37 ILE C 1 1
6 28303 1 1 37 ILE CA C -23.130 14.491 -53.328 0.00 . A A . 37 ILE CA 1 1
6 28304 1 1 37 ILE CB C -23.311 14.894 -51.894 0.00 . A A . 37 ILE CB 1 1
6 28305 1 1 37 ILE CD1 C -24.615 14.221 -49.818 0.00 . A A . 37 ILE CD1 1 1
6 28306 1 1 37 ILE CG1 C -24.635 14.349 -51.341 0.00 . A A . 37 ILE CG1 1 1
6 28307 1 1 37 ILE CG2 C -23.241 16.430 -51.814 0.00 . A A . 37 ILE CG2 1 1
6 28308 1 1 37 ILE H H -21.056 14.705 -53.115 0.00 . A A . 37 ILE H 1 1
6 28309 1 1 37 ILE HA H -23.690 13.592 -53.528 0.00 . A A . 37 ILE HA 1 1
6 28310 1 1 37 ILE HB H -22.476 14.476 -51.289 0.00 . A A . 37 ILE HB 1 1
6 28311 1 1 37 ILE HD11 H -25.639 14.029 -49.431 0.00 . A A . 37 ILE HD11 1 1
6 28312 1 1 37 ILE HD12 H -24.229 15.154 -49.354 0.00 . A A . 37 ILE HD12 1 1
6 28313 1 1 37 ILE HD13 H -23.958 13.378 -49.510 0.00 . A A . 37 ILE HD13 1 1
6 28314 1 1 37 ILE HG12 H -25.461 15.029 -51.640 0.00 . A A . 37 ILE HG12 1 1
6 28315 1 1 37 ILE HG13 H -24.831 13.350 -51.784 0.00 . A A . 37 ILE HG13 1 1
6 28316 1 1 37 ILE HG21 H -24.064 16.885 -52.405 0.00 . A A . 37 ILE HG21 1 1
6 28317 1 1 37 ILE HG22 H -22.272 16.795 -52.217 0.00 . A A . 37 ILE HG22 1 1
6 28318 1 1 37 ILE HG23 H -23.334 16.764 -50.759 0.00 . A A . 37 ILE HG23 1 1
6 28319 1 1 37 ILE N N -21.749 14.210 -53.635 0.00 . A A . 37 ILE N 1 1
6 28320 1 1 37 ILE O O -24.896 15.736 -54.318 0.00 . A A . 37 ILE O 1 1
6 28321 1 1 38 LYS C C -24.137 17.046 -56.733 0.00 . A A . 38 LYS C 1 1
6 28322 1 1 38 LYS CA C -23.324 17.532 -55.571 0.00 . A A . 38 LYS CA 1 1
6 28323 1 1 38 LYS CB C -22.233 18.430 -56.173 0.00 . A A . 38 LYS CB 1 1
6 28324 1 1 38 LYS CD C -20.620 18.746 -58.113 0.00 . A A . 38 LYS CD 1 1
6 28325 1 1 38 LYS CE C -19.880 18.085 -59.278 0.00 . A A . 38 LYS CE 1 1
6 28326 1 1 38 LYS CG C -21.527 17.771 -57.360 0.00 . A A . 38 LYS CG 1 1
6 28327 1 1 38 LYS H H -21.823 16.306 -54.766 0.00 . A A . 38 LYS H 1 1
6 28328 1 1 38 LYS HA H -23.956 18.111 -54.916 0.00 . A A . 38 LYS HA 1 1
6 28329 1 1 38 LYS HB2 H -22.692 19.387 -56.504 0.00 . A A . 38 LYS HB2 1 1
6 28330 1 1 38 LYS HB3 H -21.480 18.662 -55.390 0.00 . A A . 38 LYS HB3 1 1
6 28331 1 1 38 LYS HD2 H -21.238 19.581 -58.507 0.00 . A A . 38 LYS HD2 1 1
6 28332 1 1 38 LYS HD3 H -19.879 19.174 -57.405 0.00 . A A . 38 LYS HD3 1 1
6 28333 1 1 38 LYS HE2 H -19.121 18.776 -59.701 0.00 . A A . 38 LYS HE2 1 1
6 28334 1 1 38 LYS HE3 H -19.381 17.151 -58.941 0.00 . A A . 38 LYS HE3 1 1
6 28335 1 1 38 LYS HG2 H -20.916 16.919 -56.992 0.00 . A A . 38 LYS HG2 1 1
6 28336 1 1 38 LYS HG3 H -22.290 17.369 -58.059 0.00 . A A . 38 LYS HG3 1 1
6 28337 1 1 38 LYS HZ1 H -20.383 17.922 -61.284 0.00 . A A . 38 LYS HZ1 1 1
6 28338 1 1 38 LYS HZ2 H -21.691 18.299 -60.268 0.00 . A A . 38 LYS HZ2 1 1
6 28339 1 1 38 LYS HZ3 H -21.065 16.720 -60.298 0.00 . A A . 38 LYS HZ3 1 1
6 28340 1 1 38 LYS N N -22.815 16.418 -54.807 0.00 . A A . 38 LYS N 1 1
6 28341 1 1 38 LYS NZ N -20.825 17.730 -60.362 0.00 . A A . 38 LYS NZ 1 1
6 28342 1 1 38 LYS O O -25.010 17.762 -57.218 0.00 . A A . 38 LYS O 1 1
6 28343 1 1 39 ASP C C -25.955 14.869 -58.017 0.00 . A A . 39 ASP C 1 1
6 28344 1 1 39 ASP CA C -24.590 15.367 -58.381 0.00 . A A . 39 ASP CA 1 1
6 28345 1 1 39 ASP CB C -23.868 14.228 -59.115 0.00 . A A . 39 ASP CB 1 1
6 28346 1 1 39 ASP CG C -22.540 14.685 -59.700 0.00 . A A . 39 ASP CG 1 1
6 28347 1 1 39 ASP H H -23.212 15.204 -56.813 0.00 . A A . 39 ASP H 1 1
6 28348 1 1 39 ASP HA H -24.696 16.212 -59.042 0.00 . A A . 39 ASP HA 1 1
6 28349 1 1 39 ASP HB2 H -23.680 13.391 -58.407 0.00 . A A . 39 ASP HB2 1 1
6 28350 1 1 39 ASP HB3 H -24.512 13.852 -59.940 0.00 . A A . 39 ASP HB3 1 1
6 28351 1 1 39 ASP N N -23.880 15.826 -57.218 0.00 . A A . 39 ASP N 1 1
6 28352 1 1 39 ASP O O -26.836 14.825 -58.872 0.00 . A A . 39 ASP O 1 1
6 28353 1 1 39 ASP OD1 O -21.601 13.847 -59.768 0.00 . A A . 39 ASP OD1 1 1
6 28354 1 1 39 ASP OD2 O -22.448 15.880 -60.091 0.00 . A A . 39 ASP OD2 1 1
6 28355 1 1 40 TYR C C -28.269 14.922 -55.611 0.00 . A A . 40 TYR C 1 1
6 28356 1 1 40 TYR CA C -27.488 13.950 -56.436 0.00 . A A . 40 TYR CA 1 1
6 28357 1 1 40 TYR CB C -27.417 12.622 -55.671 0.00 . A A . 40 TYR CB 1 1
6 28358 1 1 40 TYR CD1 C -26.518 11.609 -57.762 0.00 . A A . 40 TYR CD1 1 1
6 28359 1 1 40 TYR CD2 C -26.022 10.561 -55.691 0.00 . A A . 40 TYR CD2 1 1
6 28360 1 1 40 TYR CE1 C -25.792 10.648 -58.422 0.00 . A A . 40 TYR CE1 1 1
6 28361 1 1 40 TYR CE2 C -25.296 9.600 -56.352 0.00 . A A . 40 TYR CE2 1 1
6 28362 1 1 40 TYR CG C -26.638 11.573 -56.390 0.00 . A A . 40 TYR CG 1 1
6 28363 1 1 40 TYR CZ C -25.181 9.644 -57.716 0.00 . A A . 40 TYR CZ 1 1
6 28364 1 1 40 TYR H H -25.525 14.562 -56.014 0.00 . A A . 40 TYR H 1 1
6 28365 1 1 40 TYR HA H -28.006 13.802 -57.370 0.00 . A A . 40 TYR HA 1 1
6 28366 1 1 40 TYR HB2 H -26.930 12.777 -54.686 0.00 . A A . 40 TYR HB2 1 1
6 28367 1 1 40 TYR HB3 H -28.442 12.223 -55.506 0.00 . A A . 40 TYR HB3 1 1
6 28368 1 1 40 TYR HD1 H -26.998 12.398 -58.323 0.00 . A A . 40 TYR HD1 1 1
6 28369 1 1 40 TYR HD2 H -26.110 10.521 -54.615 0.00 . A A . 40 TYR HD2 1 1
6 28370 1 1 40 TYR HE1 H -25.701 10.683 -59.498 0.00 . A A . 40 TYR HE1 1 1
6 28371 1 1 40 TYR HE2 H -24.814 8.809 -55.795 0.00 . A A . 40 TYR HE2 1 1
6 28372 1 1 40 TYR HH H -24.199 7.975 -57.760 0.00 . A A . 40 TYR HH 1 1
6 28373 1 1 40 TYR N N -26.192 14.489 -56.751 0.00 . A A . 40 TYR N 1 1
6 28374 1 1 40 TYR O O -29.392 14.624 -55.207 0.00 . A A . 40 TYR O 1 1
6 28375 1 1 40 TYR OH O -24.432 8.658 -58.393 0.00 . A A . 40 TYR OH 1 1
6 28376 1 1 41 VAL C C -28.731 18.224 -55.425 0.00 . A A . 41 VAL C 1 1
6 28377 1 1 41 VAL CA C -28.468 17.044 -54.545 0.00 . A A . 41 VAL CA 1 1
6 28378 1 1 41 VAL CB C -27.759 17.502 -53.309 0.00 . A A . 41 VAL CB 1 1
6 28379 1 1 41 VAL CG1 C -28.714 18.401 -52.508 0.00 . A A . 41 VAL CG1 1 1
6 28380 1 1 41 VAL CG2 C -27.337 16.253 -52.525 0.00 . A A . 41 VAL CG2 1 1
6 28381 1 1 41 VAL H H -26.776 16.354 -55.573 0.00 . A A . 41 VAL H 1 1
6 28382 1 1 41 VAL HA H -29.409 16.576 -54.291 0.00 . A A . 41 VAL HA 1 1
6 28383 1 1 41 VAL HB H -26.853 18.083 -53.579 0.00 . A A . 41 VAL HB 1 1
6 28384 1 1 41 VAL HG11 H -29.673 17.874 -52.320 0.00 . A A . 41 VAL HG11 1 1
6 28385 1 1 41 VAL HG12 H -28.924 19.336 -53.068 0.00 . A A . 41 VAL HG12 1 1
6 28386 1 1 41 VAL HG13 H -28.258 18.668 -51.534 0.00 . A A . 41 VAL HG13 1 1
6 28387 1 1 41 VAL HG21 H -26.827 15.531 -53.196 0.00 . A A . 41 VAL HG21 1 1
6 28388 1 1 41 VAL HG22 H -28.227 15.758 -52.082 0.00 . A A . 41 VAL HG22 1 1
6 28389 1 1 41 VAL HG23 H -26.640 16.530 -51.707 0.00 . A A . 41 VAL HG23 1 1
6 28390 1 1 41 VAL N N -27.710 16.103 -55.317 0.00 . A A . 41 VAL N 1 1
6 28391 1 1 41 VAL O O -28.011 18.462 -56.393 0.00 . A A . 41 VAL O 1 1
6 28392 1 1 42 ASP C C -29.245 21.285 -55.550 0.00 . A A . 42 ASP C 1 1
6 28393 1 1 42 ASP CA C -30.116 20.132 -55.923 0.00 . A A . 42 ASP CA 1 1
6 28394 1 1 42 ASP CB C -31.580 20.579 -55.783 0.00 . A A . 42 ASP CB 1 1
6 28395 1 1 42 ASP CG C -32.538 19.553 -56.373 0.00 . A A . 42 ASP CG 1 1
6 28396 1 1 42 ASP H H -30.359 18.841 -54.299 0.00 . A A . 42 ASP H 1 1
6 28397 1 1 42 ASP HA H -29.912 19.858 -56.945 0.00 . A A . 42 ASP HA 1 1
6 28398 1 1 42 ASP HB2 H -31.825 20.725 -54.711 0.00 . A A . 42 ASP HB2 1 1
6 28399 1 1 42 ASP HB3 H -31.725 21.546 -56.312 0.00 . A A . 42 ASP HB3 1 1
6 28400 1 1 42 ASP N N -29.785 19.003 -55.102 0.00 . A A . 42 ASP N 1 1
6 28401 1 1 42 ASP O O -28.938 22.124 -56.395 0.00 . A A . 42 ASP O 1 1
6 28402 1 1 42 ASP OD1 O -32.076 18.726 -57.206 0.00 . A A . 42 ASP OD1 1 1
6 28403 1 1 42 ASP OD2 O -33.741 19.580 -55.997 0.00 . A A . 42 ASP OD2 1 1
6 28404 1 1 43 GLU C C -27.045 22.066 -52.841 0.00 . A A . 43 GLU C 1 1
6 28405 1 1 43 GLU CA C -28.001 22.496 -53.905 0.00 . A A . 43 GLU CA 1 1
6 28406 1 1 43 GLU CB C -28.804 23.688 -53.360 0.00 . A A . 43 GLU CB 1 1
6 28407 1 1 43 GLU CD C -27.321 25.439 -54.285 0.00 . A A . 43 GLU CD 1 1
6 28408 1 1 43 GLU CG C -27.917 24.883 -52.999 0.00 . A A . 43 GLU CG 1 1
6 28409 1 1 43 GLU H H -29.061 20.720 -53.565 0.00 . A A . 43 GLU H 1 1
6 28410 1 1 43 GLU HA H -27.444 22.792 -54.779 0.00 . A A . 43 GLU HA 1 1
6 28411 1 1 43 GLU HB2 H -29.545 24.004 -54.127 0.00 . A A . 43 GLU HB2 1 1
6 28412 1 1 43 GLU HB3 H -29.362 23.368 -52.455 0.00 . A A . 43 GLU HB3 1 1
6 28413 1 1 43 GLU HG2 H -28.520 25.667 -52.494 0.00 . A A . 43 GLU HG2 1 1
6 28414 1 1 43 GLU HG3 H -27.096 24.562 -52.324 0.00 . A A . 43 GLU HG3 1 1
6 28415 1 1 43 GLU N N -28.824 21.380 -54.275 0.00 . A A . 43 GLU N 1 1
6 28416 1 1 43 GLU O O -27.400 21.328 -51.923 0.00 . A A . 43 GLU O 1 1
6 28417 1 1 43 GLU OE1 O -27.781 25.020 -55.382 0.00 . A A . 43 GLU OE1 1 1
6 28418 1 1 43 GLU OE2 O -26.405 26.301 -54.188 0.00 . A A . 43 GLU OE2 1 1
6 28419 1 1 44 VAL C C -24.258 23.526 -51.495 0.00 . A A . 44 VAL C 1 1
6 28420 1 1 44 VAL CA C -24.788 22.220 -51.985 0.00 . A A . 44 VAL CA 1 1
6 28421 1 1 44 VAL CB C -23.640 21.429 -52.531 0.00 . A A . 44 VAL CB 1 1
6 28422 1 1 44 VAL CG1 C -22.609 21.254 -51.404 0.00 . A A . 44 VAL CG1 1 1
6 28423 1 1 44 VAL CG2 C -24.182 20.088 -53.045 0.00 . A A . 44 VAL CG2 1 1
6 28424 1 1 44 VAL H H -25.500 23.117 -53.716 0.00 . A A . 44 VAL H 1 1
6 28425 1 1 44 VAL HA H -25.266 21.695 -51.171 0.00 . A A . 44 VAL HA 1 1
6 28426 1 1 44 VAL HB H -23.167 21.974 -53.374 0.00 . A A . 44 VAL HB 1 1
6 28427 1 1 44 VAL HG11 H -22.142 22.229 -51.153 0.00 . A A . 44 VAL HG11 1 1
6 28428 1 1 44 VAL HG12 H -21.811 20.550 -51.716 0.00 . A A . 44 VAL HG12 1 1
6 28429 1 1 44 VAL HG13 H -23.099 20.852 -50.491 0.00 . A A . 44 VAL HG13 1 1
6 28430 1 1 44 VAL HG21 H -24.935 20.255 -53.845 0.00 . A A . 44 VAL HG21 1 1
6 28431 1 1 44 VAL HG22 H -24.663 19.527 -52.216 0.00 . A A . 44 VAL HG22 1 1
6 28432 1 1 44 VAL HG23 H -23.355 19.472 -53.458 0.00 . A A . 44 VAL HG23 1 1
6 28433 1 1 44 VAL N N -25.787 22.536 -52.958 0.00 . A A . 44 VAL N 1 1
6 28434 1 1 44 VAL O O -23.909 24.399 -52.287 0.00 . A A . 44 VAL O 1 1
6 28435 1 1 45 LYS C C -22.701 24.612 -48.571 0.00 . A A . 45 LYS C 1 1
6 28436 1 1 45 LYS CA C -23.705 24.936 -49.626 0.00 . A A . 45 LYS CA 1 1
6 28437 1 1 45 LYS CB C -24.811 25.784 -48.976 0.00 . A A . 45 LYS CB 1 1
6 28438 1 1 45 LYS CD C -23.867 27.993 -49.805 0.00 . A A . 45 LYS CD 1 1
6 28439 1 1 45 LYS CE C -24.981 28.185 -50.836 0.00 . A A . 45 LYS CE 1 1
6 28440 1 1 45 LYS CG C -24.331 27.184 -48.593 0.00 . A A . 45 LYS CG 1 1
6 28441 1 1 45 LYS H H -24.458 22.994 -49.511 0.00 . A A . 45 LYS H 1 1
6 28442 1 1 45 LYS HA H -23.227 25.483 -50.423 0.00 . A A . 45 LYS HA 1 1
6 28443 1 1 45 LYS HB2 H -25.664 25.872 -49.684 0.00 . A A . 45 LYS HB2 1 1
6 28444 1 1 45 LYS HB3 H -25.175 25.267 -48.063 0.00 . A A . 45 LYS HB3 1 1
6 28445 1 1 45 LYS HD2 H -23.515 28.990 -49.462 0.00 . A A . 45 LYS HD2 1 1
6 28446 1 1 45 LYS HD3 H -23.011 27.472 -50.284 0.00 . A A . 45 LYS HD3 1 1
6 28447 1 1 45 LYS HE2 H -25.271 27.210 -51.283 0.00 . A A . 45 LYS HE2 1 1
6 28448 1 1 45 LYS HE3 H -25.871 28.654 -50.365 0.00 . A A . 45 LYS HE3 1 1
6 28449 1 1 45 LYS HG2 H -25.159 27.727 -48.089 0.00 . A A . 45 LYS HG2 1 1
6 28450 1 1 45 LYS HG3 H -23.491 27.094 -47.872 0.00 . A A . 45 LYS HG3 1 1
6 28451 1 1 45 LYS HZ1 H -25.108 28.907 -52.776 0.00 . A A . 45 LYS HZ1 1 1
6 28452 1 1 45 LYS HZ2 H -23.528 28.858 -52.154 0.00 . A A . 45 LYS HZ2 1 1
6 28453 1 1 45 LYS HZ3 H -24.608 30.061 -51.635 0.00 . A A . 45 LYS HZ3 1 1
6 28454 1 1 45 LYS N N -24.186 23.696 -50.164 0.00 . A A . 45 LYS N 1 1
6 28455 1 1 45 LYS NZ N -24.522 29.068 -51.932 0.00 . A A . 45 LYS NZ 1 1
6 28456 1 1 45 LYS O O -22.843 23.634 -47.840 0.00 . A A . 45 LYS O 1 1
6 28457 1 1 46 VAL C C -20.822 26.255 -46.439 0.00 . A A . 46 VAL C 1 1
6 28458 1 1 46 VAL CA C -20.641 25.208 -47.480 0.00 . A A . 46 VAL CA 1 1
6 28459 1 1 46 VAL CB C -19.248 25.317 -48.009 0.00 . A A . 46 VAL CB 1 1
6 28460 1 1 46 VAL CG1 C -18.272 25.082 -46.846 0.00 . A A . 46 VAL CG1 1 1
6 28461 1 1 46 VAL CG2 C -19.089 24.289 -49.136 0.00 . A A . 46 VAL CG2 1 1
6 28462 1 1 46 VAL H H -21.519 26.229 -49.067 0.00 . A A . 46 VAL H 1 1
6 28463 1 1 46 VAL HA H -20.817 24.233 -47.048 0.00 . A A . 46 VAL HA 1 1
6 28464 1 1 46 VAL HB H -19.078 26.333 -48.425 0.00 . A A . 46 VAL HB 1 1
6 28465 1 1 46 VAL HG11 H -18.613 24.229 -46.222 0.00 . A A . 46 VAL HG11 1 1
6 28466 1 1 46 VAL HG12 H -18.207 25.988 -46.207 0.00 . A A . 46 VAL HG12 1 1
6 28467 1 1 46 VAL HG13 H -17.257 24.850 -47.235 0.00 . A A . 46 VAL HG13 1 1
6 28468 1 1 46 VAL HG21 H -18.028 24.236 -49.464 0.00 . A A . 46 VAL HG21 1 1
6 28469 1 1 46 VAL HG22 H -19.717 24.572 -50.007 0.00 . A A . 46 VAL HG22 1 1
6 28470 1 1 46 VAL HG23 H -19.402 23.283 -48.784 0.00 . A A . 46 VAL HG23 1 1
6 28471 1 1 46 VAL N N -21.646 25.440 -48.472 0.00 . A A . 46 VAL N 1 1
6 28472 1 1 46 VAL O O -20.885 27.444 -46.744 0.00 . A A . 46 VAL O 1 1
6 28473 1 1 47 ASP C C -19.797 27.393 -43.776 0.00 . A A . 47 ASP C 1 1
6 28474 1 1 47 ASP CA C -21.115 26.782 -44.110 0.00 . A A . 47 ASP CA 1 1
6 28475 1 1 47 ASP CB C -21.695 26.174 -42.827 0.00 . A A . 47 ASP CB 1 1
6 28476 1 1 47 ASP CG C -22.591 27.164 -42.100 0.00 . A A . 47 ASP CG 1 1
6 28477 1 1 47 ASP H H -20.843 24.872 -44.906 0.00 . A A . 47 ASP H 1 1
6 28478 1 1 47 ASP HA H -21.773 27.550 -44.487 0.00 . A A . 47 ASP HA 1 1
6 28479 1 1 47 ASP HB2 H -22.288 25.269 -43.079 0.00 . A A . 47 ASP HB2 1 1
6 28480 1 1 47 ASP HB3 H -20.867 25.876 -42.151 0.00 . A A . 47 ASP HB3 1 1
6 28481 1 1 47 ASP N N -20.913 25.833 -45.165 0.00 . A A . 47 ASP N 1 1
6 28482 1 1 47 ASP O O -18.755 26.999 -44.293 0.00 . A A . 47 ASP O 1 1
6 28483 1 1 47 ASP OD1 O -22.108 28.292 -41.808 0.00 . A A . 47 ASP OD1 1 1
6 28484 1 1 47 ASP OD2 O -23.770 26.810 -41.832 0.00 . A A . 47 ASP OD2 1 1
6 28485 1 1 48 LYS C C -17.778 28.155 -41.669 0.00 . A A . 48 LYS C 1 1
6 28486 1 1 48 LYS CA C -18.637 29.072 -42.486 0.00 . A A . 48 LYS CA 1 1
6 28487 1 1 48 LYS CB C -18.928 30.323 -41.646 0.00 . A A . 48 LYS CB 1 1
6 28488 1 1 48 LYS CD C -19.944 32.658 -41.635 0.00 . A A . 48 LYS CD 1 1
6 28489 1 1 48 LYS CE C -20.613 33.754 -42.467 0.00 . A A . 48 LYS CE 1 1
6 28490 1 1 48 LYS CG C -19.651 31.402 -42.455 0.00 . A A . 48 LYS CG 1 1
6 28491 1 1 48 LYS H H -20.676 28.679 -42.431 0.00 . A A . 48 LYS H 1 1
6 28492 1 1 48 LYS HA H -18.111 29.342 -43.389 0.00 . A A . 48 LYS HA 1 1
6 28493 1 1 48 LYS HB2 H -19.556 30.036 -40.773 0.00 . A A . 48 LYS HB2 1 1
6 28494 1 1 48 LYS HB3 H -17.973 30.739 -41.264 0.00 . A A . 48 LYS HB3 1 1
6 28495 1 1 48 LYS HD2 H -20.608 32.392 -40.785 0.00 . A A . 48 LYS HD2 1 1
6 28496 1 1 48 LYS HD3 H -18.991 33.048 -41.218 0.00 . A A . 48 LYS HD3 1 1
6 28497 1 1 48 LYS HE2 H -20.767 34.667 -41.855 0.00 . A A . 48 LYS HE2 1 1
6 28498 1 1 48 LYS HE3 H -19.989 34.003 -43.352 0.00 . A A . 48 LYS HE3 1 1
6 28499 1 1 48 LYS HG2 H -19.024 31.680 -43.328 0.00 . A A . 48 LYS HG2 1 1
6 28500 1 1 48 LYS HG3 H -20.608 30.986 -42.838 0.00 . A A . 48 LYS HG3 1 1
6 28501 1 1 48 LYS HZ1 H -22.071 32.297 -42.718 0.00 . A A . 48 LYS HZ1 1 1
6 28502 1 1 48 LYS HZ2 H -21.989 33.425 -43.986 0.00 . A A . 48 LYS HZ2 1 1
6 28503 1 1 48 LYS HZ3 H -22.686 33.865 -42.500 0.00 . A A . 48 LYS HZ3 1 1
6 28504 1 1 48 LYS N N -19.830 28.383 -42.870 0.00 . A A . 48 LYS N 1 1
6 28505 1 1 48 LYS NZ N -21.937 33.302 -42.953 0.00 . A A . 48 LYS NZ 1 1
6 28506 1 1 48 LYS O O -16.569 28.358 -41.570 0.00 . A A . 48 LYS O 1 1
6 28507 1 1 49 LEU C C -17.063 25.107 -41.072 0.00 . A A . 49 LEU C 1 1
6 28508 1 1 49 LEU CA C -17.590 26.231 -40.233 0.00 . A A . 49 LEU CA 1 1
6 28509 1 1 49 LEU CB C -18.366 25.627 -39.054 0.00 . A A . 49 LEU CB 1 1
6 28510 1 1 49 LEU CD1 C -19.634 26.114 -36.902 0.00 . A A . 49 LEU CD1 1 1
6 28511 1 1 49 LEU CD2 C -17.362 27.186 -37.334 0.00 . A A . 49 LEU CD2 1 1
6 28512 1 1 49 LEU CG C -18.666 26.668 -37.967 0.00 . A A . 49 LEU CG 1 1
6 28513 1 1 49 LEU H H -19.350 26.925 -41.124 0.00 . A A . 49 LEU H 1 1
6 28514 1 1 49 LEU HA H -16.753 26.801 -39.862 0.00 . A A . 49 LEU HA 1 1
6 28515 1 1 49 LEU HB2 H -19.322 25.202 -39.431 0.00 . A A . 49 LEU HB2 1 1
6 28516 1 1 49 LEU HB3 H -17.772 24.803 -38.607 0.00 . A A . 49 LEU HB3 1 1
6 28517 1 1 49 LEU HD11 H -20.656 26.520 -37.065 0.00 . A A . 49 LEU HD11 1 1
6 28518 1 1 49 LEU HD12 H -19.300 26.402 -35.881 0.00 . A A . 49 LEU HD12 1 1
6 28519 1 1 49 LEU HD13 H -19.682 25.006 -36.959 0.00 . A A . 49 LEU HD13 1 1
6 28520 1 1 49 LEU HD21 H -16.804 26.350 -36.860 0.00 . A A . 49 LEU HD21 1 1
6 28521 1 1 49 LEU HD22 H -17.585 27.948 -36.558 0.00 . A A . 49 LEU HD22 1 1
6 28522 1 1 49 LEU HD23 H -16.714 27.648 -38.109 0.00 . A A . 49 LEU HD23 1 1
6 28523 1 1 49 LEU HG H -19.165 27.531 -38.457 0.00 . A A . 49 LEU HG 1 1
6 28524 1 1 49 LEU N N -18.375 27.118 -41.050 0.00 . A A . 49 LEU N 1 1
6 28525 1 1 49 LEU O O -16.421 24.195 -40.554 0.00 . A A . 49 LEU O 1 1
6 28526 1 1 50 GLY C C -17.864 23.022 -43.318 0.00 . A A . 50 GLY C 1 1
6 28527 1 1 50 GLY CA C -16.813 24.073 -43.224 0.00 . A A . 50 GLY CA 1 1
6 28528 1 1 50 GLY H H -17.851 25.845 -42.837 0.00 . A A . 50 GLY H 1 1
6 28529 1 1 50 GLY HA2 H -16.633 24.484 -44.206 0.00 . A A . 50 GLY HA2 1 1
6 28530 1 1 50 GLY HA3 H -15.940 23.661 -42.739 0.00 . A A . 50 GLY HA3 1 1
6 28531 1 1 50 GLY N N -17.319 25.129 -42.392 0.00 . A A . 50 GLY N 1 1
6 28532 1 1 50 GLY O O -17.703 22.028 -44.026 0.00 . A A . 50 GLY O 1 1
6 28533 1 1 51 ASN C C -20.557 22.262 -44.049 0.00 . A A . 51 ASN C 1 1
6 28534 1 1 51 ASN CA C -20.034 22.253 -42.653 0.00 . A A . 51 ASN CA 1 1
6 28535 1 1 51 ASN CB C -21.193 22.587 -41.709 0.00 . A A . 51 ASN CB 1 1
6 28536 1 1 51 ASN CG C -20.745 22.600 -40.256 0.00 . A A . 51 ASN CG 1 1
6 28537 1 1 51 ASN H H -19.121 24.016 -42.023 0.00 . A A . 51 ASN H 1 1
6 28538 1 1 51 ASN HA H -19.619 21.283 -42.424 0.00 . A A . 51 ASN HA 1 1
6 28539 1 1 51 ASN HB2 H -21.603 23.587 -41.966 0.00 . A A . 51 ASN HB2 1 1
6 28540 1 1 51 ASN HB3 H -22.000 21.833 -41.831 0.00 . A A . 51 ASN HB3 1 1
6 28541 1 1 51 ASN HD21 H -20.375 20.585 -40.297 0.00 . A A . 51 ASN HD21 1 1
6 28542 1 1 51 ASN HD22 H -20.056 21.355 -38.779 0.00 . A A . 51 ASN HD22 1 1
6 28543 1 1 51 ASN N N -18.979 23.217 -42.603 0.00 . A A . 51 ASN N 1 1
6 28544 1 1 51 ASN ND2 N -20.356 21.408 -39.732 0.00 . A A . 51 ASN ND2 1 1
6 28545 1 1 51 ASN O O -20.590 23.304 -44.699 0.00 . A A . 51 ASN O 1 1
6 28546 1 1 51 ASN OD1 O -20.753 23.641 -39.600 0.00 . A A . 51 ASN OD1 1 1
6 28547 1 1 52 VAL C C -22.950 20.700 -45.771 0.00 . A A . 52 VAL C 1 1
6 28548 1 1 52 VAL CA C -21.503 21.037 -45.886 0.00 . A A . 52 VAL CA 1 1
6 28549 1 1 52 VAL CB C -20.848 19.987 -46.739 0.00 . A A . 52 VAL CB 1 1
6 28550 1 1 52 VAL CG1 C -19.357 20.341 -46.877 0.00 . A A . 52 VAL CG1 1 1
6 28551 1 1 52 VAL CG2 C -21.067 18.611 -46.084 0.00 . A A . 52 VAL CG2 1 1
6 28552 1 1 52 VAL H H -20.958 20.233 -44.038 0.00 . A A . 52 VAL H 1 1
6 28553 1 1 52 VAL HA H -21.395 22.016 -46.329 0.00 . A A . 52 VAL HA 1 1
6 28554 1 1 52 VAL HB H -21.309 19.980 -47.750 0.00 . A A . 52 VAL HB 1 1
6 28555 1 1 52 VAL HG11 H -18.823 20.153 -45.920 0.00 . A A . 52 VAL HG11 1 1
6 28556 1 1 52 VAL HG12 H -19.236 21.411 -47.146 0.00 . A A . 52 VAL HG12 1 1
6 28557 1 1 52 VAL HG13 H -18.887 19.722 -47.671 0.00 . A A . 52 VAL HG13 1 1
6 28558 1 1 52 VAL HG21 H -21.138 18.709 -44.978 0.00 . A A . 52 VAL HG21 1 1
6 28559 1 1 52 VAL HG22 H -20.217 17.936 -46.320 0.00 . A A . 52 VAL HG22 1 1
6 28560 1 1 52 VAL HG23 H -22.005 18.145 -46.459 0.00 . A A . 52 VAL HG23 1 1
6 28561 1 1 52 VAL N N -20.985 21.089 -44.551 0.00 . A A . 52 VAL N 1 1
6 28562 1 1 52 VAL O O -23.334 19.802 -45.024 0.00 . A A . 52 VAL O 1 1
6 28563 1 1 53 ILE C C -25.666 20.849 -47.853 0.00 . A A . 53 ILE C 1 1
6 28564 1 1 53 ILE CA C -25.201 21.166 -46.472 0.00 . A A . 53 ILE CA 1 1
6 28565 1 1 53 ILE CB C -25.988 22.346 -45.994 0.00 . A A . 53 ILE CB 1 1
6 28566 1 1 53 ILE CD1 C -24.491 23.962 -44.699 0.00 . A A . 53 ILE CD1 1 1
6 28567 1 1 53 ILE CG1 C -25.482 22.798 -44.614 0.00 . A A . 53 ILE CG1 1 1
6 28568 1 1 53 ILE CG2 C -27.473 21.947 -45.971 0.00 . A A . 53 ILE CG2 1 1
6 28569 1 1 53 ILE H H -23.493 22.144 -47.141 0.00 . A A . 53 ILE H 1 1
6 28570 1 1 53 ILE HA H -25.362 20.312 -45.833 0.00 . A A . 53 ILE HA 1 1
6 28571 1 1 53 ILE HB H -25.861 23.187 -46.711 0.00 . A A . 53 ILE HB 1 1
6 28572 1 1 53 ILE HD11 H -24.259 24.202 -45.758 0.00 . A A . 53 ILE HD11 1 1
6 28573 1 1 53 ILE HD12 H -23.544 23.699 -44.181 0.00 . A A . 53 ILE HD12 1 1
6 28574 1 1 53 ILE HD13 H -24.918 24.868 -44.216 0.00 . A A . 53 ILE HD13 1 1
6 28575 1 1 53 ILE HG12 H -26.352 23.106 -43.993 0.00 . A A . 53 ILE HG12 1 1
6 28576 1 1 53 ILE HG13 H -24.987 21.941 -44.111 0.00 . A A . 53 ILE HG13 1 1
6 28577 1 1 53 ILE HG21 H -27.627 21.069 -45.310 0.00 . A A . 53 ILE HG21 1 1
6 28578 1 1 53 ILE HG22 H -27.819 21.686 -46.994 0.00 . A A . 53 ILE HG22 1 1
6 28579 1 1 53 ILE HG23 H -28.092 22.788 -45.593 0.00 . A A . 53 ILE HG23 1 1
6 28580 1 1 53 ILE N N -23.796 21.421 -46.528 0.00 . A A . 53 ILE N 1 1
6 28581 1 1 53 ILE O O -25.464 21.624 -48.784 0.00 . A A . 53 ILE O 1 1
6 28582 1 1 54 ALA C C -28.308 19.461 -49.158 0.00 . A A . 54 ALA C 1 1
6 28583 1 1 54 ALA CA C -26.831 19.307 -49.294 0.00 . A A . 54 ALA CA 1 1
6 28584 1 1 54 ALA CB C -26.510 17.854 -49.692 0.00 . A A . 54 ALA CB 1 1
6 28585 1 1 54 ALA H H -26.451 19.035 -47.265 0.00 . A A . 54 ALA H 1 1
6 28586 1 1 54 ALA HA H -26.456 20.004 -50.029 0.00 . A A . 54 ALA HA 1 1
6 28587 1 1 54 ALA HB1 H -25.475 17.785 -50.091 0.00 . A A . 54 ALA HB1 1 1
6 28588 1 1 54 ALA HB2 H -27.212 17.496 -50.476 0.00 . A A . 54 ALA HB2 1 1
6 28589 1 1 54 ALA HB3 H -26.593 17.184 -48.810 0.00 . A A . 54 ALA HB3 1 1
6 28590 1 1 54 ALA N N -26.312 19.680 -48.012 0.00 . A A . 54 ALA N 1 1
6 28591 1 1 54 ALA O O -28.896 18.988 -48.188 0.00 . A A . 54 ALA O 1 1
6 28592 1 1 55 HIS C C -31.088 19.669 -51.137 0.00 . A A . 55 HIS C 1 1
6 28593 1 1 55 HIS CA C -30.367 20.338 -50.015 0.00 . A A . 55 HIS CA 1 1
6 28594 1 1 55 HIS CB C -30.742 21.826 -50.053 0.00 . A A . 55 HIS CB 1 1
6 28595 1 1 55 HIS CD2 C -33.213 21.186 -49.635 0.00 . A A . 55 HIS CD2 1 1
6 28596 1 1 55 HIS CE1 C -34.011 23.223 -49.790 0.00 . A A . 55 HIS CE1 1 1
6 28597 1 1 55 HIS CG C -32.209 22.072 -49.879 0.00 . A A . 55 HIS CG 1 1
6 28598 1 1 55 HIS H H -28.503 20.474 -50.948 0.00 . A A . 55 HIS H 1 1
6 28599 1 1 55 HIS HA H -30.685 19.903 -49.081 0.00 . A A . 55 HIS HA 1 1
6 28600 1 1 55 HIS HB2 H -30.210 22.369 -49.244 0.00 . A A . 55 HIS HB2 1 1
6 28601 1 1 55 HIS HB3 H -30.439 22.261 -51.031 0.00 . A A . 55 HIS HB3 1 1
6 28602 1 1 55 HIS HD2 H -33.178 20.114 -49.498 0.00 . A A . 55 HIS HD2 1 1
6 28603 1 1 55 HIS HE1 H -34.735 24.039 -49.802 0.00 . A A . 55 HIS HE1 1 1
6 28604 1 1 55 HIS N N -28.956 20.119 -50.134 0.00 . A A . 55 HIS N 1 1
6 28605 1 1 55 HIS ND1 N -32.709 23.360 -49.975 0.00 . A A . 55 HIS ND1 1 1
6 28606 1 1 55 HIS NE2 N -34.368 21.932 -49.581 0.00 . A A . 55 HIS NE2 1 1
6 28607 1 1 55 HIS O O -30.816 19.911 -52.315 0.00 . A A . 55 HIS O 1 1
6 28608 1 1 56 LYS C C -34.202 18.750 -51.594 0.00 . A A . 56 LYS C 1 1
6 28609 1 1 56 LYS CA C -32.854 18.130 -51.748 0.00 . A A . 56 LYS CA 1 1
6 28610 1 1 56 LYS CB C -32.982 16.615 -51.521 0.00 . A A . 56 LYS CB 1 1
6 28611 1 1 56 LYS CD C -33.808 14.404 -52.463 0.00 . A A . 56 LYS CD 1 1
6 28612 1 1 56 LYS CE C -33.285 13.720 -53.727 0.00 . A A . 56 LYS CE 1 1
6 28613 1 1 56 LYS CG C -33.840 15.929 -52.586 0.00 . A A . 56 LYS CG 1 1
6 28614 1 1 56 LYS H H -32.234 18.578 -49.816 0.00 . A A . 56 LYS H 1 1
6 28615 1 1 56 LYS HA H -32.456 18.350 -52.728 0.00 . A A . 56 LYS HA 1 1
6 28616 1 1 56 LYS HB2 H -31.967 16.161 -51.523 0.00 . A A . 56 LYS HB2 1 1
6 28617 1 1 56 LYS HB3 H -33.438 16.435 -50.524 0.00 . A A . 56 LYS HB3 1 1
6 28618 1 1 56 LYS HD2 H -33.157 14.124 -51.607 0.00 . A A . 56 LYS HD2 1 1
6 28619 1 1 56 LYS HD3 H -34.834 14.036 -52.247 0.00 . A A . 56 LYS HD3 1 1
6 28620 1 1 56 LYS HE2 H -32.436 14.291 -54.159 0.00 . A A . 56 LYS HE2 1 1
6 28621 1 1 56 LYS HE3 H -32.957 12.682 -53.503 0.00 . A A . 56 LYS HE3 1 1
6 28622 1 1 56 LYS HG2 H -34.890 16.279 -52.490 0.00 . A A . 56 LYS HG2 1 1
6 28623 1 1 56 LYS HG3 H -33.470 16.220 -53.593 0.00 . A A . 56 LYS HG3 1 1
6 28624 1 1 56 LYS HZ1 H -33.932 13.731 -55.698 0.00 . A A . 56 LYS HZ1 1 1
6 28625 1 1 56 LYS HZ2 H -35.025 14.432 -54.603 0.00 . A A . 56 LYS HZ2 1 1
6 28626 1 1 56 LYS HZ3 H -34.854 12.743 -54.669 0.00 . A A . 56 LYS HZ3 1 1
6 28627 1 1 56 LYS N N -32.047 18.797 -50.771 0.00 . A A . 56 LYS N 1 1
6 28628 1 1 56 LYS NZ N -34.354 13.652 -54.751 0.00 . A A . 56 LYS NZ 1 1
6 28629 1 1 56 LYS O O -34.737 18.813 -50.489 0.00 . A A . 56 LYS O 1 1
6 28630 1 1 57 LYS C C -37.144 18.869 -52.797 0.00 . A A . 57 LYS C 1 1
6 28631 1 1 57 LYS CA C -36.067 19.886 -52.593 0.00 . A A . 57 LYS CA 1 1
6 28632 1 1 57 LYS CB C -36.256 21.011 -53.622 0.00 . A A . 57 LYS CB 1 1
6 28633 1 1 57 LYS CD C -37.209 23.333 -54.023 0.00 . A A . 57 LYS CD 1 1
6 28634 1 1 57 LYS CE C -37.879 23.111 -55.381 0.00 . A A . 57 LYS CE 1 1
6 28635 1 1 57 LYS CG C -37.240 22.081 -53.143 0.00 . A A . 57 LYS CG 1 1
6 28636 1 1 57 LYS H H -34.394 19.155 -53.609 0.00 . A A . 57 LYS H 1 1
6 28637 1 1 57 LYS HA H -36.144 20.283 -51.592 0.00 . A A . 57 LYS HA 1 1
6 28638 1 1 57 LYS HB2 H -35.271 21.486 -53.826 0.00 . A A . 57 LYS HB2 1 1
6 28639 1 1 57 LYS HB3 H -36.632 20.576 -54.570 0.00 . A A . 57 LYS HB3 1 1
6 28640 1 1 57 LYS HD2 H -37.725 24.162 -53.494 0.00 . A A . 57 LYS HD2 1 1
6 28641 1 1 57 LYS HD3 H -36.152 23.634 -54.185 0.00 . A A . 57 LYS HD3 1 1
6 28642 1 1 57 LYS HE2 H -37.364 22.305 -55.944 0.00 . A A . 57 LYS HE2 1 1
6 28643 1 1 57 LYS HE3 H -38.949 22.843 -55.247 0.00 . A A . 57 LYS HE3 1 1
6 28644 1 1 57 LYS HG2 H -38.267 21.660 -53.146 0.00 . A A . 57 LYS HG2 1 1
6 28645 1 1 57 LYS HG3 H -36.987 22.365 -52.098 0.00 . A A . 57 LYS HG3 1 1
6 28646 1 1 57 LYS HZ1 H -38.511 25.034 -55.837 0.00 . A A . 57 LYS HZ1 1 1
6 28647 1 1 57 LYS HZ2 H -38.029 24.122 -57.186 0.00 . A A . 57 LYS HZ2 1 1
6 28648 1 1 57 LYS HZ3 H -36.862 24.756 -56.128 0.00 . A A . 57 LYS HZ3 1 1
6 28649 1 1 57 LYS N N -34.794 19.231 -52.698 0.00 . A A . 57 LYS N 1 1
6 28650 1 1 57 LYS NZ N -37.816 24.348 -56.194 0.00 . A A . 57 LYS NZ 1 1
6 28651 1 1 57 LYS O O -37.048 18.002 -53.664 0.00 . A A . 57 LYS O 1 1
6 28652 1 1 58 GLY C C -40.487 18.701 -51.447 0.00 . A A . 58 GLY C 1 1
6 28653 1 1 58 GLY CA C -39.302 18.033 -52.073 0.00 . A A . 58 GLY CA 1 1
6 28654 1 1 58 GLY H H -38.277 19.649 -51.254 0.00 . A A . 58 GLY H 1 1
6 28655 1 1 58 GLY HA2 H -39.496 17.864 -53.123 0.00 . A A . 58 GLY HA2 1 1
6 28656 1 1 58 GLY HA3 H -39.051 17.149 -51.508 0.00 . A A . 58 GLY HA3 1 1
6 28657 1 1 58 GLY N N -38.205 18.955 -51.966 0.00 . A A . 58 GLY N 1 1
6 28658 1 1 58 GLY O O -40.464 19.902 -51.177 0.00 . A A . 58 GLY O 1 1
6 28659 1 1 59 GLU C C -43.036 17.747 -49.365 0.00 . A A . 59 GLU C 1 1
6 28660 1 1 59 GLU CA C -42.738 18.515 -50.607 0.00 . A A . 59 GLU CA 1 1
6 28661 1 1 59 GLU CB C -43.982 18.455 -51.507 0.00 . A A . 59 GLU CB 1 1
6 28662 1 1 59 GLU CD C -43.809 20.844 -52.108 0.00 . A A . 59 GLU CD 1 1
6 28663 1 1 59 GLU CG C -43.905 19.435 -52.678 0.00 . A A . 59 GLU CG 1 1
6 28664 1 1 59 GLU H H -41.608 16.958 -51.422 0.00 . A A . 59 GLU H 1 1
6 28665 1 1 59 GLU HA H -42.506 19.536 -50.348 0.00 . A A . 59 GLU HA 1 1
6 28666 1 1 59 GLU HB2 H -44.094 17.421 -51.902 0.00 . A A . 59 GLU HB2 1 1
6 28667 1 1 59 GLU HB3 H -44.881 18.690 -50.899 0.00 . A A . 59 GLU HB3 1 1
6 28668 1 1 59 GLU HG2 H -43.008 19.220 -53.300 0.00 . A A . 59 GLU HG2 1 1
6 28669 1 1 59 GLU HG3 H -44.815 19.356 -53.308 0.00 . A A . 59 GLU HG3 1 1
6 28670 1 1 59 GLU N N -41.570 17.932 -51.207 0.00 . A A . 59 GLU N 1 1
6 28671 1 1 59 GLU O O -43.495 16.609 -49.422 0.00 . A A . 59 GLU O 1 1
6 28672 1 1 59 GLU OE1 O -44.624 21.172 -51.202 0.00 . A A . 59 GLU OE1 1 1
6 28673 1 1 59 GLU OE2 O -42.923 21.613 -52.571 0.00 . A A . 59 GLU OE2 1 1
6 28674 1 1 60 GLY C C -42.225 18.389 -45.917 0.00 . A A . 60 GLY C 1 1
6 28675 1 1 60 GLY CA C -43.061 17.714 -46.952 0.00 . A A . 60 GLY CA 1 1
6 28676 1 1 60 GLY H H -42.433 19.302 -48.148 0.00 . A A . 60 GLY H 1 1
6 28677 1 1 60 GLY HA2 H -44.107 17.851 -46.719 0.00 . A A . 60 GLY HA2 1 1
6 28678 1 1 60 GLY HA3 H -42.748 16.685 -47.050 0.00 . A A . 60 GLY HA3 1 1
6 28679 1 1 60 GLY N N -42.797 18.375 -48.198 0.00 . A A . 60 GLY N 1 1
6 28680 1 1 60 GLY O O -41.623 19.440 -46.144 0.00 . A A . 60 GLY O 1 1
6 28681 1 1 61 PRO C C -39.972 18.197 -43.914 0.00 . A A . 61 PRO C 1 1
6 28682 1 1 61 PRO CA C -41.432 18.265 -43.645 0.00 . A A . 61 PRO CA 1 1
6 28683 1 1 61 PRO CB C -41.801 17.344 -42.480 0.00 . A A . 61 PRO CB 1 1
6 28684 1 1 61 PRO CD C -42.921 16.551 -44.459 0.00 . A A . 61 PRO CD 1 1
6 28685 1 1 61 PRO CG C -43.076 16.643 -42.944 0.00 . A A . 61 PRO CG 1 1
6 28686 1 1 61 PRO HA H -41.701 19.284 -43.401 0.00 . A A . 61 PRO HA 1 1
6 28687 1 1 61 PRO HB2 H -40.992 16.605 -42.294 0.00 . A A . 61 PRO HB2 1 1
6 28688 1 1 61 PRO HB3 H -41.993 17.930 -41.557 0.00 . A A . 61 PRO HB3 1 1
6 28689 1 1 61 PRO HD2 H -42.336 15.650 -44.743 0.00 . A A . 61 PRO HD2 1 1
6 28690 1 1 61 PRO HD3 H -43.915 16.526 -44.958 0.00 . A A . 61 PRO HD3 1 1
6 28691 1 1 61 PRO HG2 H -43.153 15.635 -42.487 0.00 . A A . 61 PRO HG2 1 1
6 28692 1 1 61 PRO HG3 H -43.971 17.245 -42.677 0.00 . A A . 61 PRO HG3 1 1
6 28693 1 1 61 PRO N N -42.198 17.774 -44.769 0.00 . A A . 61 PRO N 1 1
6 28694 1 1 61 PRO O O -39.529 17.445 -44.780 0.00 . A A . 61 PRO O 1 1
6 28695 1 1 62 LYS C C -37.177 17.946 -42.520 0.00 . A A . 62 LYS C 1 1
6 28696 1 1 62 LYS CA C -37.773 19.000 -43.392 0.00 . A A . 62 LYS CA 1 1
6 28697 1 1 62 LYS CB C -37.130 20.346 -43.037 0.00 . A A . 62 LYS CB 1 1
6 28698 1 1 62 LYS CD C -36.944 22.810 -43.654 0.00 . A A . 62 LYS CD 1 1
6 28699 1 1 62 LYS CE C -37.255 23.882 -44.702 0.00 . A A . 62 LYS CE 1 1
6 28700 1 1 62 LYS CG C -37.554 21.452 -44.004 0.00 . A A . 62 LYS CG 1 1
6 28701 1 1 62 LYS H H -39.540 19.602 -42.471 0.00 . A A . 62 LYS H 1 1
6 28702 1 1 62 LYS HA H -37.592 18.756 -44.428 0.00 . A A . 62 LYS HA 1 1
6 28703 1 1 62 LYS HB2 H -37.422 20.630 -42.003 0.00 . A A . 62 LYS HB2 1 1
6 28704 1 1 62 LYS HB3 H -36.025 20.243 -43.071 0.00 . A A . 62 LYS HB3 1 1
6 28705 1 1 62 LYS HD2 H -37.342 23.141 -42.671 0.00 . A A . 62 LYS HD2 1 1
6 28706 1 1 62 LYS HD3 H -35.843 22.701 -43.558 0.00 . A A . 62 LYS HD3 1 1
6 28707 1 1 62 LYS HE2 H -36.696 24.816 -44.485 0.00 . A A . 62 LYS HE2 1 1
6 28708 1 1 62 LYS HE3 H -36.984 23.518 -45.717 0.00 . A A . 62 LYS HE3 1 1
6 28709 1 1 62 LYS HG2 H -37.241 21.173 -45.033 0.00 . A A . 62 LYS HG2 1 1
6 28710 1 1 62 LYS HG3 H -38.662 21.537 -43.994 0.00 . A A . 62 LYS HG3 1 1
6 28711 1 1 62 LYS HZ1 H -38.996 24.461 -45.671 0.00 . A A . 62 LYS HZ1 1 1
6 28712 1 1 62 LYS HZ2 H -38.877 25.007 -44.068 0.00 . A A . 62 LYS HZ2 1 1
6 28713 1 1 62 LYS HZ3 H -39.244 23.380 -44.385 0.00 . A A . 62 LYS HZ3 1 1
6 28714 1 1 62 LYS N N -39.186 18.996 -43.180 0.00 . A A . 62 LYS N 1 1
6 28715 1 1 62 LYS NZ N -38.700 24.205 -44.707 0.00 . A A . 62 LYS NZ 1 1
6 28716 1 1 62 LYS O O -37.484 17.854 -41.336 0.00 . A A . 62 LYS O 1 1
6 28717 1 1 63 VAL C C -34.202 16.339 -42.465 0.00 . A A . 63 VAL C 1 1
6 28718 1 1 63 VAL CA C -35.662 16.083 -42.350 0.00 . A A . 63 VAL CA 1 1
6 28719 1 1 63 VAL CB C -35.949 14.709 -42.873 0.00 . A A . 63 VAL CB 1 1
6 28720 1 1 63 VAL CG1 C -35.220 13.687 -41.984 0.00 . A A . 63 VAL CG1 1 1
6 28721 1 1 63 VAL CG2 C -37.474 14.510 -42.884 0.00 . A A . 63 VAL CG2 1 1
6 28722 1 1 63 VAL H H -36.049 17.187 -44.069 0.00 . A A . 63 VAL H 1 1
6 28723 1 1 63 VAL HA H -35.969 16.180 -41.319 0.00 . A A . 63 VAL HA 1 1
6 28724 1 1 63 VAL HB H -35.571 14.614 -43.912 0.00 . A A . 63 VAL HB 1 1
6 28725 1 1 63 VAL HG11 H -35.696 13.640 -40.980 0.00 . A A . 63 VAL HG11 1 1
6 28726 1 1 63 VAL HG12 H -34.155 13.974 -41.857 0.00 . A A . 63 VAL HG12 1 1
6 28727 1 1 63 VAL HG13 H -35.263 12.677 -42.443 0.00 . A A . 63 VAL HG13 1 1
6 28728 1 1 63 VAL HG21 H -37.892 14.662 -41.865 0.00 . A A . 63 VAL HG21 1 1
6 28729 1 1 63 VAL HG22 H -37.726 13.482 -43.220 0.00 . A A . 63 VAL HG22 1 1
6 28730 1 1 63 VAL HG23 H -37.953 15.236 -43.575 0.00 . A A . 63 VAL HG23 1 1
6 28731 1 1 63 VAL N N -36.294 17.119 -43.105 0.00 . A A . 63 VAL N 1 1
6 28732 1 1 63 VAL O O -33.680 16.506 -43.567 0.00 . A A . 63 VAL O 1 1
6 28733 1 1 64 MET C C -31.340 15.425 -40.996 0.00 . A A . 64 MET C 1 1
6 28734 1 1 64 MET CA C -32.092 16.658 -41.370 0.00 . A A . 64 MET CA 1 1
6 28735 1 1 64 MET CB C -31.668 17.761 -40.393 0.00 . A A . 64 MET CB 1 1
6 28736 1 1 64 MET CE C -29.791 18.252 -37.852 0.00 . A A . 64 MET CE 1 1
6 28737 1 1 64 MET CG C -30.172 18.056 -40.479 0.00 . A A . 64 MET CG 1 1
6 28738 1 1 64 MET H H -33.897 16.213 -40.426 0.00 . A A . 64 MET H 1 1
6 28739 1 1 64 MET HA H -31.843 16.937 -42.381 0.00 . A A . 64 MET HA 1 1
6 28740 1 1 64 MET HB2 H -32.241 18.687 -40.617 0.00 . A A . 64 MET HB2 1 1
6 28741 1 1 64 MET HB3 H -31.914 17.443 -39.358 0.00 . A A . 64 MET HB3 1 1
6 28742 1 1 64 MET HE1 H -30.617 17.522 -37.986 0.00 . A A . 64 MET HE1 1 1
6 28743 1 1 64 MET HE2 H -30.004 18.846 -36.940 0.00 . A A . 64 MET HE2 1 1
6 28744 1 1 64 MET HE3 H -28.855 17.683 -37.680 0.00 . A A . 64 MET HE3 1 1
6 28745 1 1 64 MET HG2 H -29.615 17.113 -40.292 0.00 . A A . 64 MET HG2 1 1
6 28746 1 1 64 MET HG3 H -29.937 18.383 -41.513 0.00 . A A . 64 MET HG3 1 1
6 28747 1 1 64 MET N N -33.494 16.376 -41.324 0.00 . A A . 64 MET N 1 1
6 28748 1 1 64 MET O O -31.619 14.797 -39.978 0.00 . A A . 64 MET O 1 1
6 28749 1 1 64 MET SD S -29.631 19.326 -39.303 0.00 . A A . 64 MET SD 1 1
6 28750 1 1 65 ILE C C -28.181 14.460 -41.275 0.00 . A A . 65 ILE C 1 1
6 28751 1 1 65 ILE CA C -29.541 13.906 -41.544 0.00 . A A . 65 ILE CA 1 1
6 28752 1 1 65 ILE CB C -29.434 12.942 -42.683 0.00 . A A . 65 ILE CB 1 1
6 28753 1 1 65 ILE CD1 C -31.721 11.969 -42.147 0.00 . A A . 65 ILE CD1 1 1
6 28754 1 1 65 ILE CG1 C -30.830 12.593 -43.216 0.00 . A A . 65 ILE CG1 1 1
6 28755 1 1 65 ILE CG2 C -28.690 11.702 -42.167 0.00 . A A . 65 ILE CG2 1 1
6 28756 1 1 65 ILE H H -30.141 15.551 -42.671 0.00 . A A . 65 ILE H 1 1
6 28757 1 1 65 ILE HA H -29.927 13.429 -40.654 0.00 . A A . 65 ILE HA 1 1
6 28758 1 1 65 ILE HB H -28.840 13.397 -43.504 0.00 . A A . 65 ILE HB 1 1
6 28759 1 1 65 ILE HD11 H -31.112 11.362 -41.444 0.00 . A A . 65 ILE HD11 1 1
6 28760 1 1 65 ILE HD12 H -32.483 11.311 -42.616 0.00 . A A . 65 ILE HD12 1 1
6 28761 1 1 65 ILE HD13 H -32.243 12.761 -41.569 0.00 . A A . 65 ILE HD13 1 1
6 28762 1 1 65 ILE HG12 H -31.313 13.519 -43.599 0.00 . A A . 65 ILE HG12 1 1
6 28763 1 1 65 ILE HG13 H -30.729 11.882 -44.062 0.00 . A A . 65 ILE HG13 1 1
6 28764 1 1 65 ILE HG21 H -27.623 11.944 -41.977 0.00 . A A . 65 ILE HG21 1 1
6 28765 1 1 65 ILE HG22 H -28.742 10.882 -42.915 0.00 . A A . 65 ILE HG22 1 1
6 28766 1 1 65 ILE HG23 H -29.147 11.345 -41.218 0.00 . A A . 65 ILE HG23 1 1
6 28767 1 1 65 ILE N N -30.351 15.054 -41.832 0.00 . A A . 65 ILE N 1 1
6 28768 1 1 65 ILE O O -27.660 15.234 -42.075 0.00 . A A . 65 ILE O 1 1
6 28769 1 1 66 ALA C C -25.296 13.534 -39.578 0.00 . A A . 66 ALA C 1 1
6 28770 1 1 66 ALA CA C -26.277 14.635 -39.814 0.00 . A A . 66 ALA CA 1 1
6 28771 1 1 66 ALA CB C -26.305 15.509 -38.551 0.00 . A A . 66 ALA CB 1 1
6 28772 1 1 66 ALA H H -27.949 13.422 -39.503 0.00 . A A . 66 ALA H 1 1
6 28773 1 1 66 ALA HA H -25.952 15.220 -40.658 0.00 . A A . 66 ALA HA 1 1
6 28774 1 1 66 ALA HB1 H -25.282 15.870 -38.308 0.00 . A A . 66 ALA HB1 1 1
6 28775 1 1 66 ALA HB2 H -26.689 14.926 -37.686 0.00 . A A . 66 ALA HB2 1 1
6 28776 1 1 66 ALA HB3 H -26.964 16.390 -38.704 0.00 . A A . 66 ALA HB3 1 1
6 28777 1 1 66 ALA N N -27.561 14.080 -40.141 0.00 . A A . 66 ALA N 1 1
6 28778 1 1 66 ALA O O -25.548 12.606 -38.815 0.00 . A A . 66 ALA O 1 1
6 28779 1 1 67 ALA C C -21.859 13.414 -39.796 0.00 . A A . 67 ALA C 1 1
6 28780 1 1 67 ALA CA C -23.109 12.643 -40.076 0.00 . A A . 67 ALA CA 1 1
6 28781 1 1 67 ALA CB C -22.866 11.766 -41.313 0.00 . A A . 67 ALA CB 1 1
6 28782 1 1 67 ALA H H -23.942 14.366 -40.892 0.00 . A A . 67 ALA H 1 1
6 28783 1 1 67 ALA HA H -23.362 12.039 -39.218 0.00 . A A . 67 ALA HA 1 1
6 28784 1 1 67 ALA HB1 H -22.117 10.976 -41.086 0.00 . A A . 67 ALA HB1 1 1
6 28785 1 1 67 ALA HB2 H -22.487 12.382 -42.156 0.00 . A A . 67 ALA HB2 1 1
6 28786 1 1 67 ALA HB3 H -23.811 11.275 -41.629 0.00 . A A . 67 ALA HB3 1 1
6 28787 1 1 67 ALA N N -24.137 13.624 -40.254 0.00 . A A . 67 ALA N 1 1
6 28788 1 1 67 ALA O O -21.643 14.486 -40.360 0.00 . A A . 67 ALA O 1 1
6 28789 1 1 68 HIS C C -18.727 13.123 -39.507 0.00 . A A . 68 HIS C 1 1
6 28790 1 1 68 HIS CA C -19.791 13.602 -38.588 0.00 . A A . 68 HIS CA 1 1
6 28791 1 1 68 HIS CB C -19.299 13.368 -37.159 0.00 . A A . 68 HIS CB 1 1
6 28792 1 1 68 HIS CD2 C -19.524 10.951 -36.259 0.00 . A A . 68 HIS CD2 1 1
6 28793 1 1 68 HIS CE1 C -17.534 10.284 -36.891 0.00 . A A . 68 HIS CE1 1 1
6 28794 1 1 68 HIS CG C -18.865 11.959 -36.895 0.00 . A A . 68 HIS CG 1 1
6 28795 1 1 68 HIS H H -21.148 12.023 -38.443 0.00 . A A . 68 HIS H 1 1
6 28796 1 1 68 HIS HA H -19.968 14.651 -38.759 0.00 . A A . 68 HIS HA 1 1
6 28797 1 1 68 HIS HB2 H -18.433 14.031 -36.953 0.00 . A A . 68 HIS HB2 1 1
6 28798 1 1 68 HIS HB3 H -20.111 13.613 -36.442 0.00 . A A . 68 HIS HB3 1 1
6 28799 1 1 68 HIS HD2 H -20.516 10.932 -35.828 0.00 . A A . 68 HIS HD2 1 1
6 28800 1 1 68 HIS HE1 H -16.674 9.629 -37.035 0.00 . A A . 68 HIS HE1 1 1
6 28801 1 1 68 HIS N N -20.996 12.892 -38.904 0.00 . A A . 68 HIS N 1 1
6 28802 1 1 68 HIS ND1 N -17.610 11.539 -37.297 0.00 . A A . 68 HIS ND1 1 1
6 28803 1 1 68 HIS NE2 N -18.662 9.879 -36.259 0.00 . A A . 68 HIS NE2 1 1
6 28804 1 1 68 HIS O O -18.790 12.010 -40.021 0.00 . A A . 68 HIS O 1 1
6 28805 1 1 69 MET C C -15.409 14.307 -40.151 0.00 . A A . 69 MET C 1 1
6 28806 1 1 69 MET CA C -16.630 13.565 -40.580 0.00 . A A . 69 MET CA 1 1
6 28807 1 1 69 MET CB C -16.894 13.872 -42.063 0.00 . A A . 69 MET CB 1 1
6 28808 1 1 69 MET CE C -17.522 17.466 -43.919 0.00 . A A . 69 MET CE 1 1
6 28809 1 1 69 MET CG C -17.272 15.331 -42.310 0.00 . A A . 69 MET CG 1 1
6 28810 1 1 69 MET H H -17.650 14.879 -39.332 0.00 . A A . 69 MET H 1 1
6 28811 1 1 69 MET HA H -16.472 12.508 -40.439 0.00 . A A . 69 MET HA 1 1
6 28812 1 1 69 MET HB2 H -15.983 13.632 -42.649 0.00 . A A . 69 MET HB2 1 1
6 28813 1 1 69 MET HB3 H -17.719 13.223 -42.427 0.00 . A A . 69 MET HB3 1 1
6 28814 1 1 69 MET HE1 H -18.262 17.959 -44.586 0.00 . A A . 69 MET HE1 1 1
6 28815 1 1 69 MET HE2 H -16.510 17.825 -44.204 0.00 . A A . 69 MET HE2 1 1
6 28816 1 1 69 MET HE3 H -17.724 17.796 -42.877 0.00 . A A . 69 MET HE3 1 1
6 28817 1 1 69 MET HG2 H -18.162 15.577 -41.689 0.00 . A A . 69 MET HG2 1 1
6 28818 1 1 69 MET HG3 H -16.435 15.977 -41.971 0.00 . A A . 69 MET HG3 1 1
6 28819 1 1 69 MET N N -17.699 13.965 -39.725 0.00 . A A . 69 MET N 1 1
6 28820 1 1 69 MET O O -14.694 14.868 -40.978 0.00 . A A . 69 MET O 1 1
6 28821 1 1 69 MET SD S -17.628 15.661 -44.061 0.00 . A A . 69 MET SD 1 1
6 28822 1 1 70 ASP C C -12.869 14.032 -38.204 0.00 . A A . 70 ASP C 1 1
6 28823 1 1 70 ASP CA C -13.969 15.030 -38.362 0.00 . A A . 70 ASP CA 1 1
6 28824 1 1 70 ASP CB C -14.170 15.738 -37.007 0.00 . A A . 70 ASP CB 1 1
6 28825 1 1 70 ASP CG C -13.023 16.695 -36.675 0.00 . A A . 70 ASP CG 1 1
6 28826 1 1 70 ASP H H -15.700 13.874 -38.151 0.00 . A A . 70 ASP H 1 1
6 28827 1 1 70 ASP HA H -13.689 15.747 -39.120 0.00 . A A . 70 ASP HA 1 1
6 28828 1 1 70 ASP HB2 H -15.120 16.315 -37.029 0.00 . A A . 70 ASP HB2 1 1
6 28829 1 1 70 ASP HB3 H -14.243 14.979 -36.202 0.00 . A A . 70 ASP HB3 1 1
6 28830 1 1 70 ASP N N -15.133 14.327 -38.834 0.00 . A A . 70 ASP N 1 1
6 28831 1 1 70 ASP O O -11.694 14.384 -38.261 0.00 . A A . 70 ASP O 1 1
6 28832 1 1 70 ASP OD1 O -11.972 16.634 -37.370 0.00 . A A . 70 ASP OD1 1 1
6 28833 1 1 70 ASP OD2 O -13.183 17.502 -35.721 0.00 . A A . 70 ASP OD2 1 1
6 28834 1 1 71 GLN C C -11.492 12.046 -36.552 0.00 . A A . 71 GLN C 1 1
6 28835 1 1 71 GLN CA C -12.208 11.747 -37.830 0.00 . A A . 71 GLN CA 1 1
6 28836 1 1 71 GLN CB C -11.167 11.742 -38.964 0.00 . A A . 71 GLN CB 1 1
6 28837 1 1 71 GLN CD C -9.373 10.544 -40.170 0.00 . A A . 71 GLN CD 1 1
6 28838 1 1 71 GLN CG C -10.412 10.414 -39.067 0.00 . A A . 71 GLN CG 1 1
6 28839 1 1 71 GLN H H -14.173 12.449 -37.954 0.00 . A A . 71 GLN H 1 1
6 28840 1 1 71 GLN HA H -12.696 10.789 -37.755 0.00 . A A . 71 GLN HA 1 1
6 28841 1 1 71 GLN HB2 H -11.683 11.942 -39.928 0.00 . A A . 71 GLN HB2 1 1
6 28842 1 1 71 GLN HB3 H -10.436 12.559 -38.789 0.00 . A A . 71 GLN HB3 1 1
6 28843 1 1 71 GLN HE21 H -9.157 8.508 -40.291 0.00 . A A . 71 GLN HE21 1 1
6 28844 1 1 71 GLN HE22 H -8.164 9.414 -41.384 0.00 . A A . 71 GLN HE22 1 1
6 28845 1 1 71 GLN HG2 H -9.910 10.181 -38.102 0.00 . A A . 71 GLN HG2 1 1
6 28846 1 1 71 GLN HG3 H -11.113 9.592 -39.320 0.00 . A A . 71 GLN HG3 1 1
6 28847 1 1 71 GLN N N -13.223 12.751 -37.994 0.00 . A A . 71 GLN N 1 1
6 28848 1 1 71 GLN NE2 N -8.853 9.386 -40.658 0.00 . A A . 71 GLN NE2 1 1
6 28849 1 1 71 GLN O O -12.057 12.640 -35.636 0.00 . A A . 71 GLN O 1 1
6 28850 1 1 71 GLN OE1 O -9.030 11.648 -40.588 0.00 . A A . 71 GLN OE1 1 1
6 28851 1 1 72 ILE C C -8.018 12.005 -35.725 0.00 . A A . 72 ILE C 1 1
6 28852 1 1 72 ILE CA C -9.442 11.880 -35.278 0.00 . A A . 72 ILE CA 1 1
6 28853 1 1 72 ILE CB C -9.534 10.771 -34.279 0.00 . A A . 72 ILE CB 1 1
6 28854 1 1 72 ILE CD1 C -11.188 12.025 -32.812 0.00 . A A . 72 ILE CD1 1 1
6 28855 1 1 72 ILE CG1 C -9.821 11.349 -32.890 0.00 . A A . 72 ILE CG1 1 1
6 28856 1 1 72 ILE CG2 C -8.217 9.978 -34.313 0.00 . A A . 72 ILE CG2 1 1
6 28857 1 1 72 ILE H H -9.753 11.140 -37.202 0.00 . A A . 72 ILE H 1 1
6 28858 1 1 72 ILE HA H -9.774 12.816 -34.852 0.00 . A A . 72 ILE HA 1 1
6 28859 1 1 72 ILE HB H -10.364 10.088 -34.557 0.00 . A A . 72 ILE HB 1 1
6 28860 1 1 72 ILE HD11 H -11.558 12.030 -31.765 0.00 . A A . 72 ILE HD11 1 1
6 28861 1 1 72 ILE HD12 H -11.924 11.485 -33.446 0.00 . A A . 72 ILE HD12 1 1
6 28862 1 1 72 ILE HD13 H -11.118 13.076 -33.167 0.00 . A A . 72 ILE HD13 1 1
6 28863 1 1 72 ILE HG12 H -9.777 10.529 -32.139 0.00 . A A . 72 ILE HG12 1 1
6 28864 1 1 72 ILE HG13 H -9.037 12.093 -32.638 0.00 . A A . 72 ILE HG13 1 1
6 28865 1 1 72 ILE HG21 H -8.269 9.118 -33.612 0.00 . A A . 72 ILE HG21 1 1
6 28866 1 1 72 ILE HG22 H -7.367 10.626 -34.012 0.00 . A A . 72 ILE HG22 1 1
6 28867 1 1 72 ILE HG23 H -8.024 9.590 -35.336 0.00 . A A . 72 ILE HG23 1 1
6 28868 1 1 72 ILE N N -10.211 11.631 -36.466 0.00 . A A . 72 ILE N 1 1
6 28869 1 1 72 ILE O O -7.681 11.579 -36.827 0.00 . A A . 72 ILE O 1 1
6 28870 1 1 73 GLY C C -4.928 13.184 -34.151 0.00 . A A . 73 GLY C 1 1
6 28871 1 1 73 GLY CA C -5.758 12.737 -35.314 0.00 . A A . 73 GLY CA 1 1
6 28872 1 1 73 GLY H H -7.370 12.948 -33.986 0.00 . A A . 73 GLY H 1 1
6 28873 1 1 73 GLY HA2 H -5.416 11.763 -35.636 0.00 . A A . 73 GLY HA2 1 1
6 28874 1 1 73 GLY HA3 H -5.730 13.497 -36.081 0.00 . A A . 73 GLY HA3 1 1
6 28875 1 1 73 GLY N N -7.129 12.596 -34.888 0.00 . A A . 73 GLY N 1 1
6 28876 1 1 73 GLY O O -5.301 13.011 -32.996 0.00 . A A . 73 GLY O 1 1
6 28877 1 1 74 LEU C C -2.327 15.542 -33.861 0.00 . A A . 74 LEU C 1 1
6 28878 1 1 74 LEU CA C -2.879 14.228 -33.407 0.00 . A A . 74 LEU CA 1 1
6 28879 1 1 74 LEU CB C -1.703 13.273 -33.151 0.00 . A A . 74 LEU CB 1 1
6 28880 1 1 74 LEU CD1 C -2.863 11.016 -33.359 0.00 . A A . 74 LEU CD1 1 1
6 28881 1 1 74 LEU CD2 C -0.949 11.323 -31.707 0.00 . A A . 74 LEU CD2 1 1
6 28882 1 1 74 LEU CG C -2.140 11.996 -32.414 0.00 . A A . 74 LEU CG 1 1
6 28883 1 1 74 LEU H H -3.445 13.935 -35.395 0.00 . A A . 74 LEU H 1 1
6 28884 1 1 74 LEU HA H -3.463 14.370 -32.512 0.00 . A A . 74 LEU HA 1 1
6 28885 1 1 74 LEU HB2 H -1.238 12.999 -34.123 0.00 . A A . 74 LEU HB2 1 1
6 28886 1 1 74 LEU HB3 H -0.942 13.795 -32.536 0.00 . A A . 74 LEU HB3 1 1
6 28887 1 1 74 LEU HD11 H -3.110 11.511 -34.323 0.00 . A A . 74 LEU HD11 1 1
6 28888 1 1 74 LEU HD12 H -3.807 10.660 -32.894 0.00 . A A . 74 LEU HD12 1 1
6 28889 1 1 74 LEU HD13 H -2.219 10.134 -33.571 0.00 . A A . 74 LEU HD13 1 1
6 28890 1 1 74 LEU HD21 H -0.188 11.000 -32.451 0.00 . A A . 74 LEU HD21 1 1
6 28891 1 1 74 LEU HD22 H -1.293 10.430 -31.142 0.00 . A A . 74 LEU HD22 1 1
6 28892 1 1 74 LEU HD23 H -0.473 12.031 -30.997 0.00 . A A . 74 LEU HD23 1 1
6 28893 1 1 74 LEU HG H -2.866 12.296 -31.630 0.00 . A A . 74 LEU HG 1 1
6 28894 1 1 74 LEU N N -3.753 13.782 -34.453 0.00 . A A . 74 LEU N 1 1
6 28895 1 1 74 LEU O O -2.239 15.806 -35.059 0.00 . A A . 74 LEU O 1 1
6 28896 1 1 75 MET C C -0.062 17.905 -32.745 0.00 . A A . 75 MET C 1 1
6 28897 1 1 75 MET CA C -1.447 17.708 -33.270 0.00 . A A . 75 MET CA 1 1
6 28898 1 1 75 MET CB C -2.303 18.827 -32.675 0.00 . A A . 75 MET CB 1 1
6 28899 1 1 75 MET CE C -2.746 21.335 -30.827 0.00 . A A . 75 MET CE 1 1
6 28900 1 1 75 MET CG C -1.796 20.215 -33.053 0.00 . A A . 75 MET CG 1 1
6 28901 1 1 75 MET H H -1.949 16.188 -31.924 0.00 . A A . 75 MET H 1 1
6 28902 1 1 75 MET HA H -1.439 17.770 -34.345 0.00 . A A . 75 MET HA 1 1
6 28903 1 1 75 MET HB2 H -3.349 18.704 -33.015 0.00 . A A . 75 MET HB2 1 1
6 28904 1 1 75 MET HB3 H -2.293 18.737 -31.568 0.00 . A A . 75 MET HB3 1 1
6 28905 1 1 75 MET HE1 H -1.753 21.717 -30.505 0.00 . A A . 75 MET HE1 1 1
6 28906 1 1 75 MET HE2 H -2.813 20.265 -30.536 0.00 . A A . 75 MET HE2 1 1
6 28907 1 1 75 MET HE3 H -3.528 21.892 -30.269 0.00 . A A . 75 MET HE3 1 1
6 28908 1 1 75 MET HG2 H -0.827 20.389 -32.538 0.00 . A A . 75 MET HG2 1 1
6 28909 1 1 75 MET HG3 H -1.598 20.236 -34.139 0.00 . A A . 75 MET HG3 1 1
6 28910 1 1 75 MET N N -1.929 16.405 -32.900 0.00 . A A . 75 MET N 1 1
6 28911 1 1 75 MET O O 0.228 17.595 -31.595 0.00 . A A . 75 MET O 1 1
6 28912 1 1 75 MET SD S -2.966 21.533 -32.617 0.00 . A A . 75 MET SD 1 1
6 28913 1 1 76 VAL C C 2.102 20.003 -32.408 0.00 . A A . 76 VAL C 1 1
6 28914 1 1 76 VAL CA C 2.172 18.729 -33.180 0.00 . A A . 76 VAL CA 1 1
6 28915 1 1 76 VAL CB C 3.122 18.940 -34.331 0.00 . A A . 76 VAL CB 1 1
6 28916 1 1 76 VAL CG1 C 4.519 19.298 -33.780 0.00 . A A . 76 VAL CG1 1 1
6 28917 1 1 76 VAL CG2 C 3.132 17.676 -35.216 0.00 . A A . 76 VAL CG2 1 1
6 28918 1 1 76 VAL H H 0.596 18.706 -34.538 0.00 . A A . 76 VAL H 1 1
6 28919 1 1 76 VAL HA H 2.501 17.927 -32.537 0.00 . A A . 76 VAL HA 1 1
6 28920 1 1 76 VAL HB H 2.764 19.793 -34.948 0.00 . A A . 76 VAL HB 1 1
6 28921 1 1 76 VAL HG11 H 4.760 20.356 -34.019 0.00 . A A . 76 VAL HG11 1 1
6 28922 1 1 76 VAL HG12 H 5.295 18.648 -34.238 0.00 . A A . 76 VAL HG12 1 1
6 28923 1 1 76 VAL HG13 H 4.563 19.170 -32.677 0.00 . A A . 76 VAL HG13 1 1
6 28924 1 1 76 VAL HG21 H 2.670 16.813 -34.689 0.00 . A A . 76 VAL HG21 1 1
6 28925 1 1 76 VAL HG22 H 4.174 17.403 -35.488 0.00 . A A . 76 VAL HG22 1 1
6 28926 1 1 76 VAL HG23 H 2.561 17.865 -36.150 0.00 . A A . 76 VAL HG23 1 1
6 28927 1 1 76 VAL N N 0.829 18.460 -33.599 0.00 . A A . 76 VAL N 1 1
6 28928 1 1 76 VAL O O 1.558 20.994 -32.889 0.00 . A A . 76 VAL O 1 1
6 28929 1 1 77 THR C C 3.948 21.814 -30.301 0.00 . A A . 77 THR C 1 1
6 28930 1 1 77 THR CA C 2.586 21.214 -30.397 0.00 . A A . 77 THR CA 1 1
6 28931 1 1 77 THR CB C 2.108 20.981 -28.996 0.00 . A A . 77 THR CB 1 1
6 28932 1 1 77 THR CG2 C 0.729 20.308 -29.049 0.00 . A A . 77 THR CG2 1 1
6 28933 1 1 77 THR H H 3.127 19.236 -30.784 0.00 . A A . 77 THR H 1 1
6 28934 1 1 77 THR HA H 1.932 21.904 -30.908 0.00 . A A . 77 THR HA 1 1
6 28935 1 1 77 THR HB H 2.015 21.944 -28.455 0.00 . A A . 77 THR HB 1 1
6 28936 1 1 77 THR HG1 H 2.997 20.429 -27.386 0.00 . A A . 77 THR HG1 1 1
6 28937 1 1 77 THR HG21 H 0.814 19.283 -29.469 0.00 . A A . 77 THR HG21 1 1
6 28938 1 1 77 THR HG22 H 0.037 20.895 -29.688 0.00 . A A . 77 THR HG22 1 1
6 28939 1 1 77 THR HG23 H 0.295 20.236 -28.028 0.00 . A A . 77 THR HG23 1 1
6 28940 1 1 77 THR N N 2.657 20.018 -31.182 0.00 . A A . 77 THR N 1 1
6 28941 1 1 77 THR O O 4.075 23.018 -30.089 0.00 . A A . 77 THR O 1 1
6 28942 1 1 77 THR OG1 O 3.030 20.152 -28.305 0.00 . A A . 77 THR OG1 1 1
6 28943 1 1 78 HIS C C 7.283 20.790 -31.157 0.00 . A A . 78 HIS C 1 1
6 28944 1 1 78 HIS CA C 6.332 21.591 -30.334 0.00 . A A . 78 HIS CA 1 1
6 28945 1 1 78 HIS CB C 6.858 21.596 -28.893 0.00 . A A . 78 HIS CB 1 1
6 28946 1 1 78 HIS CD2 C 5.052 21.107 -27.111 0.00 . A A . 78 HIS CD2 1 1
6 28947 1 1 78 HIS CE1 C 4.489 23.197 -26.756 0.00 . A A . 78 HIS CE1 1 1
6 28948 1 1 78 HIS CG C 5.801 21.937 -27.888 0.00 . A A . 78 HIS CG 1 1
6 28949 1 1 78 HIS H H 4.956 20.022 -30.626 0.00 . A A . 78 HIS H 1 1
6 28950 1 1 78 HIS HA H 6.282 22.597 -30.722 0.00 . A A . 78 HIS HA 1 1
6 28951 1 1 78 HIS HB2 H 7.262 20.592 -28.637 0.00 . A A . 78 HIS HB2 1 1
6 28952 1 1 78 HIS HB3 H 7.674 22.342 -28.796 0.00 . A A . 78 HIS HB3 1 1
6 28953 1 1 78 HIS HD2 H 5.068 20.027 -27.028 0.00 . A A . 78 HIS HD2 1 1
6 28954 1 1 78 HIS HE1 H 3.971 24.057 -26.329 0.00 . A A . 78 HIS HE1 1 1
6 28955 1 1 78 HIS N N 5.020 21.007 -30.446 0.00 . A A . 78 HIS N 1 1
6 28956 1 1 78 HIS ND1 N 5.449 23.259 -27.665 0.00 . A A . 78 HIS ND1 1 1
6 28957 1 1 78 HIS NE2 N 4.210 21.922 -26.388 0.00 . A A . 78 HIS NE2 1 1
6 28958 1 1 78 HIS O O 7.087 19.596 -31.380 0.00 . A A . 78 HIS O 1 1
6 28959 1 1 79 ILE C C 10.546 20.639 -31.521 0.00 . A A . 79 ILE C 1 1
6 28960 1 1 79 ILE CA C 9.341 20.752 -32.401 0.00 . A A . 79 ILE CA 1 1
6 28961 1 1 79 ILE CB C 9.733 21.492 -33.637 0.00 . A A . 79 ILE CB 1 1
6 28962 1 1 79 ILE CD1 C 7.540 20.848 -34.778 0.00 . A A . 79 ILE CD1 1 1
6 28963 1 1 79 ILE CG1 C 8.479 21.985 -34.374 0.00 . A A . 79 ILE CG1 1 1
6 28964 1 1 79 ILE CG2 C 10.574 20.543 -34.504 0.00 . A A . 79 ILE CG2 1 1
6 28965 1 1 79 ILE H H 8.527 22.413 -31.459 0.00 . A A . 79 ILE H 1 1
6 28966 1 1 79 ILE HA H 8.962 19.767 -32.635 0.00 . A A . 79 ILE HA 1 1
6 28967 1 1 79 ILE HB H 10.355 22.371 -33.365 0.00 . A A . 79 ILE HB 1 1
6 28968 1 1 79 ILE HD11 H 7.462 20.099 -33.960 0.00 . A A . 79 ILE HD11 1 1
6 28969 1 1 79 ILE HD12 H 7.919 20.339 -35.688 0.00 . A A . 79 ILE HD12 1 1
6 28970 1 1 79 ILE HD13 H 6.523 21.244 -34.991 0.00 . A A . 79 ILE HD13 1 1
6 28971 1 1 79 ILE HG12 H 7.931 22.694 -33.716 0.00 . A A . 79 ILE HG12 1 1
6 28972 1 1 79 ILE HG13 H 8.791 22.535 -35.287 0.00 . A A . 79 ILE HG13 1 1
6 28973 1 1 79 ILE HG21 H 9.935 19.741 -34.932 0.00 . A A . 79 ILE HG21 1 1
6 28974 1 1 79 ILE HG22 H 11.374 20.070 -33.894 0.00 . A A . 79 ILE HG22 1 1
6 28975 1 1 79 ILE HG23 H 11.048 21.103 -35.337 0.00 . A A . 79 ILE HG23 1 1
6 28976 1 1 79 ILE N N 8.365 21.442 -31.626 0.00 . A A . 79 ILE N 1 1
6 28977 1 1 79 ILE O O 11.008 21.634 -30.967 0.00 . A A . 79 ILE O 1 1
6 28978 1 1 80 GLU C C 13.470 19.594 -31.274 0.00 . A A . 80 GLU C 1 1
6 28979 1 1 80 GLU CA C 12.234 19.231 -30.511 0.00 . A A . 80 GLU CA 1 1
6 28980 1 1 80 GLU CB C 12.406 17.796 -29.993 0.00 . A A . 80 GLU CB 1 1
6 28981 1 1 80 GLU CD C 11.228 18.213 -27.869 0.00 . A A . 80 GLU CD 1 1
6 28982 1 1 80 GLU CG C 11.230 17.351 -29.122 0.00 . A A . 80 GLU CG 1 1
6 28983 1 1 80 GLU H H 10.721 18.598 -31.807 0.00 . A A . 80 GLU H 1 1
6 28984 1 1 80 GLU HA H 12.126 19.912 -29.683 0.00 . A A . 80 GLU HA 1 1
6 28985 1 1 80 GLU HB2 H 12.502 17.105 -30.859 0.00 . A A . 80 GLU HB2 1 1
6 28986 1 1 80 GLU HB3 H 13.340 17.734 -29.396 0.00 . A A . 80 GLU HB3 1 1
6 28987 1 1 80 GLU HG2 H 10.272 17.479 -29.673 0.00 . A A . 80 GLU HG2 1 1
6 28988 1 1 80 GLU HG3 H 11.347 16.286 -28.833 0.00 . A A . 80 GLU HG3 1 1
6 28989 1 1 80 GLU N N 11.085 19.412 -31.361 0.00 . A A . 80 GLU N 1 1
6 28990 1 1 80 GLU O O 13.479 19.647 -32.502 0.00 . A A . 80 GLU O 1 1
6 28991 1 1 80 GLU OE1 O 10.156 18.299 -27.211 0.00 . A A . 80 GLU OE1 1 1
6 28992 1 1 80 GLU OE2 O 12.297 18.800 -27.555 0.00 . A A . 80 GLU OE2 1 1
6 28993 1 1 81 LYS C C 16.326 19.085 -31.953 0.00 . A A . 81 LYS C 1 1
6 28994 1 1 81 LYS CA C 15.808 20.218 -31.127 0.00 . A A . 81 LYS CA 1 1
6 28995 1 1 81 LYS CB C 16.893 20.562 -30.099 0.00 . A A . 81 LYS CB 1 1
6 28996 1 1 81 LYS CD C 17.621 22.152 -28.258 0.00 . A A . 81 LYS CD 1 1
6 28997 1 1 81 LYS CE C 18.989 22.515 -28.840 0.00 . A A . 81 LYS CE 1 1
6 28998 1 1 81 LYS CG C 16.587 21.851 -29.342 0.00 . A A . 81 LYS CG 1 1
6 28999 1 1 81 LYS H H 14.559 19.755 -29.530 0.00 . A A . 81 LYS H 1 1
6 29000 1 1 81 LYS HA H 15.617 21.065 -31.763 0.00 . A A . 81 LYS HA 1 1
6 29001 1 1 81 LYS HB2 H 16.985 19.724 -29.373 0.00 . A A . 81 LYS HB2 1 1
6 29002 1 1 81 LYS HB3 H 17.867 20.674 -30.621 0.00 . A A . 81 LYS HB3 1 1
6 29003 1 1 81 LYS HD2 H 17.257 22.993 -27.631 0.00 . A A . 81 LYS HD2 1 1
6 29004 1 1 81 LYS HD3 H 17.730 21.259 -27.605 0.00 . A A . 81 LYS HD3 1 1
6 29005 1 1 81 LYS HE2 H 19.730 22.674 -28.027 0.00 . A A . 81 LYS HE2 1 1
6 29006 1 1 81 LYS HE3 H 19.352 21.711 -29.517 0.00 . A A . 81 LYS HE3 1 1
6 29007 1 1 81 LYS HG2 H 16.561 22.696 -30.063 0.00 . A A . 81 LYS HG2 1 1
6 29008 1 1 81 LYS HG3 H 15.583 21.767 -28.875 0.00 . A A . 81 LYS HG3 1 1
6 29009 1 1 81 LYS HZ1 H 19.641 24.427 -29.313 0.00 . A A . 81 LYS HZ1 1 1
6 29010 1 1 81 LYS HZ2 H 17.965 24.203 -29.476 0.00 . A A . 81 LYS HZ2 1 1
6 29011 1 1 81 LYS HZ3 H 19.026 23.555 -30.634 0.00 . A A . 81 LYS HZ3 1 1
6 29012 1 1 81 LYS N N 14.564 19.834 -30.524 0.00 . A A . 81 LYS N 1 1
6 29013 1 1 81 LYS NZ N 18.899 23.769 -29.624 0.00 . A A . 81 LYS NZ 1 1
6 29014 1 1 81 LYS O O 17.017 19.304 -32.947 0.00 . A A . 81 LYS O 1 1
6 29015 1 1 82 ASN C C 15.674 16.499 -33.533 0.00 . A A . 82 ASN C 1 1
6 29016 1 1 82 ASN CA C 16.513 16.719 -32.313 0.00 . A A . 82 ASN CA 1 1
6 29017 1 1 82 ASN CB C 16.568 15.409 -31.513 0.00 . A A . 82 ASN CB 1 1
6 29018 1 1 82 ASN CG C 17.700 15.416 -30.496 0.00 . A A . 82 ASN CG 1 1
6 29019 1 1 82 ASN H H 15.404 17.638 -30.799 0.00 . A A . 82 ASN H 1 1
6 29020 1 1 82 ASN HA H 17.508 16.989 -32.632 0.00 . A A . 82 ASN HA 1 1
6 29021 1 1 82 ASN HB2 H 15.608 15.262 -30.976 0.00 . A A . 82 ASN HB2 1 1
6 29022 1 1 82 ASN HB3 H 16.718 14.556 -32.210 0.00 . A A . 82 ASN HB3 1 1
6 29023 1 1 82 ASN HD21 H 16.951 13.751 -29.555 0.00 . A A . 82 ASN HD21 1 1
6 29024 1 1 82 ASN HD22 H 18.408 14.387 -28.867 0.00 . A A . 82 ASN HD22 1 1
6 29025 1 1 82 ASN N N 15.996 17.837 -31.576 0.00 . A A . 82 ASN N 1 1
6 29026 1 1 82 ASN ND2 N 17.683 14.432 -29.555 0.00 . A A . 82 ASN ND2 1 1
6 29027 1 1 82 ASN O O 15.860 15.515 -34.244 0.00 . A A . 82 ASN O 1 1
6 29028 1 1 82 ASN OD1 O 18.588 16.264 -30.546 0.00 . A A . 82 ASN OD1 1 1
6 29029 1 1 83 GLY C C 12.774 16.334 -34.748 0.00 . A A . 83 GLY C 1 1
6 29030 1 1 83 GLY CA C 13.923 17.263 -34.997 0.00 . A A . 83 GLY CA 1 1
6 29031 1 1 83 GLY H H 14.520 18.187 -33.222 0.00 . A A . 83 GLY H 1 1
6 29032 1 1 83 GLY HA2 H 13.534 18.237 -35.246 0.00 . A A . 83 GLY HA2 1 1
6 29033 1 1 83 GLY HA3 H 14.561 16.834 -35.757 0.00 . A A . 83 GLY HA3 1 1
6 29034 1 1 83 GLY N N 14.716 17.405 -33.807 0.00 . A A . 83 GLY N 1 1
6 29035 1 1 83 GLY O O 12.201 15.792 -35.692 0.00 . A A . 83 GLY O 1 1
6 29036 1 1 84 PHE C C 10.055 16.089 -33.043 0.00 . A A . 84 PHE C 1 1
6 29037 1 1 84 PHE CA C 11.278 15.244 -33.219 0.00 . A A . 84 PHE CA 1 1
6 29038 1 1 84 PHE CB C 11.443 14.417 -31.945 0.00 . A A . 84 PHE CB 1 1
6 29039 1 1 84 PHE CD1 C 13.822 13.752 -31.796 0.00 . A A . 84 PHE CD1 1 1
6 29040 1 1 84 PHE CD2 C 12.222 12.095 -32.356 0.00 . A A . 84 PHE CD2 1 1
6 29041 1 1 84 PHE CE1 C 14.821 12.814 -31.872 0.00 . A A . 84 PHE CE1 1 1
6 29042 1 1 84 PHE CE2 C 13.219 11.155 -32.434 0.00 . A A . 84 PHE CE2 1 1
6 29043 1 1 84 PHE CG C 12.518 13.401 -32.037 0.00 . A A . 84 PHE CG 1 1
6 29044 1 1 84 PHE CZ C 14.520 11.514 -32.191 0.00 . A A . 84 PHE CZ 1 1
6 29045 1 1 84 PHE H H 12.835 16.546 -32.692 0.00 . A A . 84 PHE H 1 1
6 29046 1 1 84 PHE HA H 11.156 14.603 -34.078 0.00 . A A . 84 PHE HA 1 1
6 29047 1 1 84 PHE HB2 H 11.691 15.081 -31.090 0.00 . A A . 84 PHE HB2 1 1
6 29048 1 1 84 PHE HB3 H 10.496 13.881 -31.719 0.00 . A A . 84 PHE HB3 1 1
6 29049 1 1 84 PHE HD1 H 14.062 14.775 -31.546 0.00 . A A . 84 PHE HD1 1 1
6 29050 1 1 84 PHE HD2 H 11.198 11.808 -32.549 0.00 . A A . 84 PHE HD2 1 1
6 29051 1 1 84 PHE HE1 H 15.845 13.099 -31.681 0.00 . A A . 84 PHE HE1 1 1
6 29052 1 1 84 PHE HE2 H 12.979 10.133 -32.685 0.00 . A A . 84 PHE HE2 1 1
6 29053 1 1 84 PHE HZ H 15.306 10.776 -32.251 0.00 . A A . 84 PHE HZ 1 1
6 29054 1 1 84 PHE N N 12.387 16.124 -33.479 0.00 . A A . 84 PHE N 1 1
6 29055 1 1 84 PHE O O 10.125 17.173 -32.474 0.00 . A A . 84 PHE O 1 1
6 29056 1 1 85 LEU C C 7.032 15.913 -32.100 0.00 . A A . 85 LEU C 1 1
6 29057 1 1 85 LEU CA C 7.688 16.361 -33.374 0.00 . A A . 85 LEU CA 1 1
6 29058 1 1 85 LEU CB C 6.683 16.117 -34.502 0.00 . A A . 85 LEU CB 1 1
6 29059 1 1 85 LEU CD1 C 6.238 16.130 -36.992 0.00 . A A . 85 LEU CD1 1 1
6 29060 1 1 85 LEU CD2 C 7.762 17.881 -35.967 0.00 . A A . 85 LEU CD2 1 1
6 29061 1 1 85 LEU CG C 7.260 16.432 -35.885 0.00 . A A . 85 LEU CG 1 1
6 29062 1 1 85 LEU H H 8.815 14.725 -33.998 0.00 . A A . 85 LEU H 1 1
6 29063 1 1 85 LEU HA H 7.950 17.406 -33.309 0.00 . A A . 85 LEU HA 1 1
6 29064 1 1 85 LEU HB2 H 6.364 15.049 -34.475 0.00 . A A . 85 LEU HB2 1 1
6 29065 1 1 85 LEU HB3 H 5.787 16.748 -34.335 0.00 . A A . 85 LEU HB3 1 1
6 29066 1 1 85 LEU HD11 H 6.259 15.051 -37.255 0.00 . A A . 85 LEU HD11 1 1
6 29067 1 1 85 LEU HD12 H 6.473 16.721 -37.902 0.00 . A A . 85 LEU HD12 1 1
6 29068 1 1 85 LEU HD13 H 5.213 16.392 -36.655 0.00 . A A . 85 LEU HD13 1 1
6 29069 1 1 85 LEU HD21 H 8.129 18.102 -36.992 0.00 . A A . 85 LEU HD21 1 1
6 29070 1 1 85 LEU HD22 H 8.596 18.043 -35.251 0.00 . A A . 85 LEU HD22 1 1
6 29071 1 1 85 LEU HD23 H 6.941 18.590 -35.725 0.00 . A A . 85 LEU HD23 1 1
6 29072 1 1 85 LEU HG H 8.134 15.762 -36.046 0.00 . A A . 85 LEU HG 1 1
6 29073 1 1 85 LEU N N 8.889 15.601 -33.532 0.00 . A A . 85 LEU N 1 1
6 29074 1 1 85 LEU O O 6.948 14.720 -31.825 0.00 . A A . 85 LEU O 1 1
6 29075 1 1 86 ARG C C 4.440 16.856 -30.321 0.00 . A A . 86 ARG C 1 1
6 29076 1 1 86 ARG CA C 5.867 16.523 -30.060 0.00 . A A . 86 ARG CA 1 1
6 29077 1 1 86 ARG CB C 6.315 17.286 -28.804 0.00 . A A . 86 ARG CB 1 1
6 29078 1 1 86 ARG CD C 6.490 15.524 -26.975 0.00 . A A . 86 ARG CD 1 1
6 29079 1 1 86 ARG CG C 5.690 16.700 -27.537 0.00 . A A . 86 ARG CG 1 1
6 29080 1 1 86 ARG CZ C 7.906 15.123 -24.991 0.00 . A A . 86 ARG CZ 1 1
6 29081 1 1 86 ARG H H 6.642 17.853 -31.480 0.00 . A A . 86 ARG H 1 1
6 29082 1 1 86 ARG HA H 5.967 15.459 -29.917 0.00 . A A . 86 ARG HA 1 1
6 29083 1 1 86 ARG HB2 H 7.426 17.239 -28.721 0.00 . A A . 86 ARG HB2 1 1
6 29084 1 1 86 ARG HB3 H 6.019 18.348 -28.894 0.00 . A A . 86 ARG HB3 1 1
6 29085 1 1 86 ARG HD2 H 5.811 14.716 -26.614 0.00 . A A . 86 ARG HD2 1 1
6 29086 1 1 86 ARG HD3 H 7.186 15.117 -27.737 0.00 . A A . 86 ARG HD3 1 1
6 29087 1 1 86 ARG HE H 7.375 16.996 -25.651 0.00 . A A . 86 ARG HE 1 1
6 29088 1 1 86 ARG HG2 H 5.620 17.493 -26.766 0.00 . A A . 86 ARG HG2 1 1
6 29089 1 1 86 ARG HG3 H 4.658 16.355 -27.770 0.00 . A A . 86 ARG HG3 1 1
6 29090 1 1 86 ARG HH11 H 7.290 13.456 -26.024 0.00 . A A . 86 ARG HH11 1 1
6 29091 1 1 86 ARG HH12 H 8.258 13.130 -24.626 0.00 . A A . 86 ARG HH12 1 1
6 29092 1 1 86 ARG HH21 H 8.682 16.550 -23.732 0.00 . A A . 86 ARG HH21 1 1
6 29093 1 1 86 ARG HH22 H 9.059 14.915 -23.302 0.00 . A A . 86 ARG HH22 1 1
6 29094 1 1 86 ARG N N 6.552 16.877 -31.279 0.00 . A A . 86 ARG N 1 1
6 29095 1 1 86 ARG NE N 7.294 16.014 -25.824 0.00 . A A . 86 ARG NE 1 1
6 29096 1 1 86 ARG NH1 N 7.810 13.783 -25.235 0.00 . A A . 86 ARG NH1 1 1
6 29097 1 1 86 ARG NH2 N 8.613 15.569 -23.913 0.00 . A A . 86 ARG NH2 1 1
6 29098 1 1 86 ARG O O 4.151 17.872 -30.954 0.00 . A A . 86 ARG O 1 1
6 29099 1 1 87 VAL C C 1.288 16.337 -28.892 0.00 . A A . 87 VAL C 1 1
6 29100 1 1 87 VAL CA C 2.120 16.287 -30.128 0.00 . A A . 87 VAL CA 1 1
6 29101 1 1 87 VAL CB C 1.539 15.201 -30.966 0.00 . A A . 87 VAL CB 1 1
6 29102 1 1 87 VAL CG1 C 2.357 15.112 -32.262 0.00 . A A . 87 VAL CG1 1 1
6 29103 1 1 87 VAL CG2 C 1.584 13.905 -30.141 0.00 . A A . 87 VAL CG2 1 1
6 29104 1 1 87 VAL H H 3.701 15.261 -29.221 0.00 . A A . 87 VAL H 1 1
6 29105 1 1 87 VAL HA H 2.059 17.235 -30.639 0.00 . A A . 87 VAL HA 1 1
6 29106 1 1 87 VAL HB H 0.482 15.429 -31.215 0.00 . A A . 87 VAL HB 1 1
6 29107 1 1 87 VAL HG11 H 3.372 14.711 -32.053 0.00 . A A . 87 VAL HG11 1 1
6 29108 1 1 87 VAL HG12 H 2.461 16.117 -32.721 0.00 . A A . 87 VAL HG12 1 1
6 29109 1 1 87 VAL HG13 H 1.854 14.440 -32.990 0.00 . A A . 87 VAL HG13 1 1
6 29110 1 1 87 VAL HG21 H 1.083 13.080 -30.689 0.00 . A A . 87 VAL HG21 1 1
6 29111 1 1 87 VAL HG22 H 1.067 14.048 -29.169 0.00 . A A . 87 VAL HG22 1 1
6 29112 1 1 87 VAL HG23 H 2.637 13.610 -29.944 0.00 . A A . 87 VAL HG23 1 1
6 29113 1 1 87 VAL N N 3.496 16.037 -29.812 0.00 . A A . 87 VAL N 1 1
6 29114 1 1 87 VAL O O 1.695 15.908 -27.816 0.00 . A A . 87 VAL O 1 1
6 29115 1 1 88 ALA C C -2.062 16.226 -28.483 0.00 . A A . 88 ALA C 1 1
6 29116 1 1 88 ALA CA C -0.875 16.975 -27.987 0.00 . A A . 88 ALA CA 1 1
6 29117 1 1 88 ALA CB C -1.321 18.405 -27.631 0.00 . A A . 88 ALA CB 1 1
6 29118 1 1 88 ALA H H -0.231 17.260 -29.937 0.00 . A A . 88 ALA H 1 1
6 29119 1 1 88 ALA HA H -0.455 16.471 -27.129 0.00 . A A . 88 ALA HA 1 1
6 29120 1 1 88 ALA HB1 H -2.212 18.380 -26.964 0.00 . A A . 88 ALA HB1 1 1
6 29121 1 1 88 ALA HB2 H -1.585 18.967 -28.552 0.00 . A A . 88 ALA HB2 1 1
6 29122 1 1 88 ALA HB3 H -0.504 18.944 -27.107 0.00 . A A . 88 ALA HB3 1 1
6 29123 1 1 88 ALA N N 0.067 16.891 -29.061 0.00 . A A . 88 ALA N 1 1
6 29124 1 1 88 ALA O O -2.394 16.248 -29.669 0.00 . A A . 88 ALA O 1 1
6 29125 1 1 89 PRO C C -5.080 15.511 -28.295 0.00 . A A . 89 PRO C 1 1
6 29126 1 1 89 PRO CA C -3.852 14.761 -27.927 0.00 . A A . 89 PRO CA 1 1
6 29127 1 1 89 PRO CB C -4.105 13.934 -26.671 0.00 . A A . 89 PRO CB 1 1
6 29128 1 1 89 PRO CD C -2.435 15.612 -26.149 0.00 . A A . 89 PRO CD 1 1
6 29129 1 1 89 PRO CG C -3.589 14.816 -25.535 0.00 . A A . 89 PRO CG 1 1
6 29130 1 1 89 PRO HA H -3.605 14.090 -28.736 0.00 . A A . 89 PRO HA 1 1
6 29131 1 1 89 PRO HB2 H -5.190 13.727 -26.548 0.00 . A A . 89 PRO HB2 1 1
6 29132 1 1 89 PRO HB3 H -3.543 12.978 -26.709 0.00 . A A . 89 PRO HB3 1 1
6 29133 1 1 89 PRO HD2 H -2.427 16.655 -25.763 0.00 . A A . 89 PRO HD2 1 1
6 29134 1 1 89 PRO HD3 H -1.464 15.124 -25.920 0.00 . A A . 89 PRO HD3 1 1
6 29135 1 1 89 PRO HG2 H -4.392 15.494 -25.175 0.00 . A A . 89 PRO HG2 1 1
6 29136 1 1 89 PRO HG3 H -3.227 14.192 -24.692 0.00 . A A . 89 PRO HG3 1 1
6 29137 1 1 89 PRO N N -2.722 15.581 -27.585 0.00 . A A . 89 PRO N 1 1
6 29138 1 1 89 PRO O O -5.404 16.548 -27.726 0.00 . A A . 89 PRO O 1 1
6 29139 1 1 90 ILE C C -7.995 14.729 -28.906 0.00 . A A . 90 ILE C 1 1
6 29140 1 1 90 ILE CA C -7.026 15.488 -29.735 0.00 . A A . 90 ILE CA 1 1
6 29141 1 1 90 ILE CB C -7.326 15.289 -31.198 0.00 . A A . 90 ILE CB 1 1
6 29142 1 1 90 ILE CD1 C -6.928 16.711 -33.280 0.00 . A A . 90 ILE CD1 1 1
6 29143 1 1 90 ILE CG1 C -7.521 16.657 -31.873 0.00 . A A . 90 ILE CG1 1 1
6 29144 1 1 90 ILE CG2 C -8.576 14.404 -31.337 0.00 . A A . 90 ILE CG2 1 1
6 29145 1 1 90 ILE H H -5.452 14.152 -29.775 0.00 . A A . 90 ILE H 1 1
6 29146 1 1 90 ILE HA H -7.061 16.533 -29.464 0.00 . A A . 90 ILE HA 1 1
6 29147 1 1 90 ILE HB H -6.472 14.774 -31.688 0.00 . A A . 90 ILE HB 1 1
6 29148 1 1 90 ILE HD11 H -7.505 16.058 -33.968 0.00 . A A . 90 ILE HD11 1 1
6 29149 1 1 90 ILE HD12 H -5.871 16.367 -33.266 0.00 . A A . 90 ILE HD12 1 1
6 29150 1 1 90 ILE HD13 H -6.957 17.751 -33.669 0.00 . A A . 90 ILE HD13 1 1
6 29151 1 1 90 ILE HG12 H -8.609 16.881 -31.928 0.00 . A A . 90 ILE HG12 1 1
6 29152 1 1 90 ILE HG13 H -7.040 17.439 -31.250 0.00 . A A . 90 ILE HG13 1 1
6 29153 1 1 90 ILE HG21 H -8.694 14.066 -32.387 0.00 . A A . 90 ILE HG21 1 1
6 29154 1 1 90 ILE HG22 H -9.486 14.974 -31.048 0.00 . A A . 90 ILE HG22 1 1
6 29155 1 1 90 ILE HG23 H -8.494 13.510 -30.684 0.00 . A A . 90 ILE HG23 1 1
6 29156 1 1 90 ILE N N -5.776 14.962 -29.294 0.00 . A A . 90 ILE N 1 1
6 29157 1 1 90 ILE O O -7.594 13.808 -28.193 0.00 . A A . 90 ILE O 1 1
6 29158 1 1 91 GLY C C -10.940 13.418 -28.937 0.00 . A A . 91 GLY C 1 1
6 29159 1 1 91 GLY CA C -10.172 14.339 -28.076 0.00 . A A . 91 GLY CA 1 1
6 29160 1 1 91 GLY H H -9.679 15.753 -29.542 0.00 . A A . 91 GLY H 1 1
6 29161 1 1 91 GLY HA2 H -9.573 13.769 -27.379 0.00 . A A . 91 GLY HA2 1 1
6 29162 1 1 91 GLY HA3 H -10.849 15.052 -27.625 0.00 . A A . 91 GLY HA3 1 1
6 29163 1 1 91 GLY N N -9.293 15.055 -28.944 0.00 . A A . 91 GLY N 1 1
6 29164 1 1 91 GLY O O -11.239 13.703 -30.097 0.00 . A A . 91 GLY O 1 1
6 29165 1 1 92 GLY C C -10.817 10.283 -29.463 0.00 . A A . 92 GLY C 1 1
6 29166 1 1 92 GLY CA C -11.919 11.227 -29.089 0.00 . A A . 92 GLY CA 1 1
6 29167 1 1 92 GLY H H -11.062 12.059 -27.393 0.00 . A A . 92 GLY H 1 1
6 29168 1 1 92 GLY HA2 H -12.623 10.734 -28.433 0.00 . A A . 92 GLY HA2 1 1
6 29169 1 1 92 GLY HA3 H -12.339 11.664 -29.982 0.00 . A A . 92 GLY HA3 1 1
6 29170 1 1 92 GLY N N -11.264 12.254 -28.352 0.00 . A A . 92 GLY N 1 1
6 29171 1 1 92 GLY O O -11.017 9.332 -30.220 0.00 . A A . 92 GLY O 1 1
6 29172 1 1 93 VAL C C -7.993 9.216 -27.857 0.00 . A A . 93 VAL C 1 1
6 29173 1 1 93 VAL CA C -8.458 9.726 -29.173 0.00 . A A . 93 VAL CA 1 1
6 29174 1 1 93 VAL CB C -7.304 10.456 -29.785 0.00 . A A . 93 VAL CB 1 1
6 29175 1 1 93 VAL CG1 C -6.192 9.431 -30.066 0.00 . A A . 93 VAL CG1 1 1
6 29176 1 1 93 VAL CG2 C -7.795 11.168 -31.052 0.00 . A A . 93 VAL CG2 1 1
6 29177 1 1 93 VAL H H -9.467 11.316 -28.286 0.00 . A A . 93 VAL H 1 1
6 29178 1 1 93 VAL HA H -8.770 8.899 -29.795 0.00 . A A . 93 VAL HA 1 1
6 29179 1 1 93 VAL HB H -6.916 11.218 -29.074 0.00 . A A . 93 VAL HB 1 1
6 29180 1 1 93 VAL HG11 H -5.442 9.858 -30.763 0.00 . A A . 93 VAL HG11 1 1
6 29181 1 1 93 VAL HG12 H -6.623 8.515 -30.527 0.00 . A A . 93 VAL HG12 1 1
6 29182 1 1 93 VAL HG13 H -5.680 9.146 -29.122 0.00 . A A . 93 VAL HG13 1 1
6 29183 1 1 93 VAL HG21 H -7.879 10.446 -31.890 0.00 . A A . 93 VAL HG21 1 1
6 29184 1 1 93 VAL HG22 H -7.087 11.973 -31.344 0.00 . A A . 93 VAL HG22 1 1
6 29185 1 1 93 VAL HG23 H -8.794 11.624 -30.875 0.00 . A A . 93 VAL HG23 1 1
6 29186 1 1 93 VAL N N -9.609 10.547 -28.904 0.00 . A A . 93 VAL N 1 1
6 29187 1 1 93 VAL O O -8.038 9.936 -26.864 0.00 . A A . 93 VAL O 1 1
6 29188 1 1 94 ASP C C -5.650 7.186 -26.642 0.00 . A A . 94 ASP C 1 1
6 29189 1 1 94 ASP CA C -7.128 7.402 -26.556 0.00 . A A . 94 ASP CA 1 1
6 29190 1 1 94 ASP CB C -7.778 6.050 -26.229 0.00 . A A . 94 ASP CB 1 1
6 29191 1 1 94 ASP CG C -7.352 5.523 -24.867 0.00 . A A . 94 ASP CG 1 1
6 29192 1 1 94 ASP H H -7.542 7.341 -28.600 0.00 . A A . 94 ASP H 1 1
6 29193 1 1 94 ASP HA H -7.345 8.122 -25.783 0.00 . A A . 94 ASP HA 1 1
6 29194 1 1 94 ASP HB2 H -8.883 6.159 -26.242 0.00 . A A . 94 ASP HB2 1 1
6 29195 1 1 94 ASP HB3 H -7.491 5.308 -27.003 0.00 . A A . 94 ASP HB3 1 1
6 29196 1 1 94 ASP N N -7.570 7.942 -27.804 0.00 . A A . 94 ASP N 1 1
6 29197 1 1 94 ASP O O -5.168 6.143 -27.076 0.00 . A A . 94 ASP O 1 1
6 29198 1 1 94 ASP OD1 O -6.364 6.069 -24.303 0.00 . A A . 94 ASP OD1 1 1
6 29199 1 1 94 ASP OD2 O -8.013 4.571 -24.369 0.00 . A A . 94 ASP OD2 1 1
6 29200 1 1 95 PRO C C -2.942 7.011 -25.397 0.00 . A A . 95 PRO C 1 1
6 29201 1 1 95 PRO CA C -3.478 8.152 -26.184 0.00 . A A . 95 PRO CA 1 1
6 29202 1 1 95 PRO CB C -3.079 9.470 -25.520 0.00 . A A . 95 PRO CB 1 1
6 29203 1 1 95 PRO CD C -5.481 9.427 -25.689 0.00 . A A . 95 PRO CD 1 1
6 29204 1 1 95 PRO CG C -4.287 10.374 -25.732 0.00 . A A . 95 PRO CG 1 1
6 29205 1 1 95 PRO HA H -3.072 8.114 -27.186 0.00 . A A . 95 PRO HA 1 1
6 29206 1 1 95 PRO HB2 H -2.883 9.321 -24.436 0.00 . A A . 95 PRO HB2 1 1
6 29207 1 1 95 PRO HB3 H -2.179 9.900 -26.009 0.00 . A A . 95 PRO HB3 1 1
6 29208 1 1 95 PRO HD2 H -5.855 9.306 -24.650 0.00 . A A . 95 PRO HD2 1 1
6 29209 1 1 95 PRO HD3 H -6.294 9.805 -26.335 0.00 . A A . 95 PRO HD3 1 1
6 29210 1 1 95 PRO HG2 H -4.353 11.134 -24.921 0.00 . A A . 95 PRO HG2 1 1
6 29211 1 1 95 PRO HG3 H -4.226 10.887 -26.715 0.00 . A A . 95 PRO HG3 1 1
6 29212 1 1 95 PRO N N -4.931 8.172 -26.205 0.00 . A A . 95 PRO N 1 1
6 29213 1 1 95 PRO O O -1.894 6.465 -25.707 0.00 . A A . 95 PRO O 1 1
6 29214 1 1 96 LYS C C -3.086 4.317 -24.278 0.00 . A A . 96 LYS C 1 1
6 29215 1 1 96 LYS CA C -3.233 5.575 -23.480 0.00 . A A . 96 LYS CA 1 1
6 29216 1 1 96 LYS CB C -4.216 5.285 -22.333 0.00 . A A . 96 LYS CB 1 1
6 29217 1 1 96 LYS CD C -5.367 6.194 -20.250 0.00 . A A . 96 LYS CD 1 1
6 29218 1 1 96 LYS CE C -5.633 7.426 -19.383 0.00 . A A . 96 LYS CE 1 1
6 29219 1 1 96 LYS CG C -4.390 6.483 -21.393 0.00 . A A . 96 LYS CG 1 1
6 29220 1 1 96 LYS H H -4.564 7.034 -24.135 0.00 . A A . 96 LYS H 1 1
6 29221 1 1 96 LYS HA H -2.271 5.865 -23.086 0.00 . A A . 96 LYS HA 1 1
6 29222 1 1 96 LYS HB2 H -5.204 5.010 -22.761 0.00 . A A . 96 LYS HB2 1 1
6 29223 1 1 96 LYS HB3 H -3.842 4.421 -21.745 0.00 . A A . 96 LYS HB3 1 1
6 29224 1 1 96 LYS HD2 H -6.329 5.836 -20.675 0.00 . A A . 96 LYS HD2 1 1
6 29225 1 1 96 LYS HD3 H -4.952 5.384 -19.612 0.00 . A A . 96 LYS HD3 1 1
6 29226 1 1 96 LYS HE2 H -6.013 8.264 -20.006 0.00 . A A . 96 LYS HE2 1 1
6 29227 1 1 96 LYS HE3 H -6.375 7.192 -18.589 0.00 . A A . 96 LYS HE3 1 1
6 29228 1 1 96 LYS HG2 H -3.402 6.753 -20.965 0.00 . A A . 96 LYS HG2 1 1
6 29229 1 1 96 LYS HG3 H -4.761 7.352 -21.977 0.00 . A A . 96 LYS HG3 1 1
6 29230 1 1 96 LYS HZ1 H -4.129 8.821 -19.086 0.00 . A A . 96 LYS HZ1 1 1
6 29231 1 1 96 LYS HZ2 H -3.621 7.207 -18.935 0.00 . A A . 96 LYS HZ2 1 1
6 29232 1 1 96 LYS HZ3 H -4.535 7.930 -17.698 0.00 . A A . 96 LYS HZ3 1 1
6 29233 1 1 96 LYS N N -3.681 6.624 -24.349 0.00 . A A . 96 LYS N 1 1
6 29234 1 1 96 LYS NZ N -4.387 7.879 -18.727 0.00 . A A . 96 LYS NZ 1 1
6 29235 1 1 96 LYS O O -2.343 3.415 -23.893 0.00 . A A . 96 LYS O 1 1
6 29236 1 1 97 THR C C -2.323 2.947 -26.769 0.00 . A A . 97 THR C 1 1
6 29237 1 1 97 THR CA C -3.702 3.022 -26.205 0.00 . A A . 97 THR CA 1 1
6 29238 1 1 97 THR CB C -4.671 2.987 -27.354 0.00 . A A . 97 THR CB 1 1
6 29239 1 1 97 THR CG2 C -4.100 3.817 -28.519 0.00 . A A . 97 THR CG2 1 1
6 29240 1 1 97 THR H H -4.388 4.941 -25.757 0.00 . A A . 97 THR H 1 1
6 29241 1 1 97 THR HA H -3.864 2.183 -25.546 0.00 . A A . 97 THR HA 1 1
6 29242 1 1 97 THR HB H -5.642 3.426 -27.047 0.00 . A A . 97 THR HB 1 1
6 29243 1 1 97 THR HG1 H -4.560 1.590 -28.671 0.00 . A A . 97 THR HG1 1 1
6 29244 1 1 97 THR HG21 H -3.590 4.725 -28.134 0.00 . A A . 97 THR HG21 1 1
6 29245 1 1 97 THR HG22 H -4.917 4.133 -29.204 0.00 . A A . 97 THR HG22 1 1
6 29246 1 1 97 THR HG23 H -3.367 3.216 -29.097 0.00 . A A . 97 THR HG23 1 1
6 29247 1 1 97 THR N N -3.793 4.218 -25.418 0.00 . A A . 97 THR N 1 1
6 29248 1 1 97 THR O O -1.882 1.884 -27.204 0.00 . A A . 97 THR O 1 1
6 29249 1 1 97 THR OG1 O -4.882 1.643 -27.767 0.00 . A A . 97 THR OG1 1 1
6 29250 1 1 98 LEU C C -0.361 3.700 -28.733 0.00 . A A . 98 LEU C 1 1
6 29251 1 1 98 LEU CA C -0.260 4.095 -27.298 0.00 . A A . 98 LEU CA 1 1
6 29252 1 1 98 LEU CB C 0.703 3.107 -26.602 0.00 . A A . 98 LEU CB 1 1
6 29253 1 1 98 LEU CD1 C 2.801 3.562 -27.991 0.00 . A A . 98 LEU CD1 1 1
6 29254 1 1 98 LEU CD2 C 2.442 1.280 -26.947 0.00 . A A . 98 LEU CD2 1 1
6 29255 1 1 98 LEU CG C 1.760 2.514 -27.561 0.00 . A A . 98 LEU CG 1 1
6 29256 1 1 98 LEU H H -1.940 4.942 -26.395 0.00 . A A . 98 LEU H 1 1
6 29257 1 1 98 LEU HA H 0.116 5.103 -27.231 0.00 . A A . 98 LEU HA 1 1
6 29258 1 1 98 LEU HB2 H 1.223 3.635 -25.771 0.00 . A A . 98 LEU HB2 1 1
6 29259 1 1 98 LEU HB3 H 0.115 2.276 -26.163 0.00 . A A . 98 LEU HB3 1 1
6 29260 1 1 98 LEU HD11 H 3.314 3.237 -28.921 0.00 . A A . 98 LEU HD11 1 1
6 29261 1 1 98 LEU HD12 H 3.562 3.697 -27.194 0.00 . A A . 98 LEU HD12 1 1
6 29262 1 1 98 LEU HD13 H 2.310 4.541 -28.181 0.00 . A A . 98 LEU HD13 1 1
6 29263 1 1 98 LEU HD21 H 3.395 1.064 -27.475 0.00 . A A . 98 LEU HD21 1 1
6 29264 1 1 98 LEU HD22 H 1.780 0.392 -27.031 0.00 . A A . 98 LEU HD22 1 1
6 29265 1 1 98 LEU HD23 H 2.663 1.458 -25.873 0.00 . A A . 98 LEU HD23 1 1
6 29266 1 1 98 LEU HG H 1.227 2.179 -28.477 0.00 . A A . 98 LEU HG 1 1
6 29267 1 1 98 LEU N N -1.596 4.084 -26.763 0.00 . A A . 98 LEU N 1 1
6 29268 1 1 98 LEU O O -1.310 3.032 -29.142 0.00 . A A . 98 LEU O 1 1
6 29269 1 1 99 ILE C C 1.958 3.319 -31.294 0.00 . A A . 99 ILE C 1 1
6 29270 1 1 99 ILE CA C 0.577 3.746 -30.922 0.00 . A A . 99 ILE CA 1 1
6 29271 1 1 99 ILE CB C 0.195 4.889 -31.812 0.00 . A A . 99 ILE CB 1 1
6 29272 1 1 99 ILE CD1 C -0.238 6.867 -30.255 0.00 . A A . 99 ILE CD1 1 1
6 29273 1 1 99 ILE CG1 C -0.865 5.767 -31.116 0.00 . A A . 99 ILE CG1 1 1
6 29274 1 1 99 ILE CG2 C -0.298 4.317 -33.155 0.00 . A A . 99 ILE CG2 1 1
6 29275 1 1 99 ILE H H 1.373 4.705 -29.253 0.00 . A A . 99 ILE H 1 1
6 29276 1 1 99 ILE HA H -0.107 2.918 -31.028 0.00 . A A . 99 ILE HA 1 1
6 29277 1 1 99 ILE HB H 1.092 5.515 -32.008 0.00 . A A . 99 ILE HB 1 1
6 29278 1 1 99 ILE HD11 H 0.465 6.428 -29.516 0.00 . A A . 99 ILE HD11 1 1
6 29279 1 1 99 ILE HD12 H -1.028 7.425 -29.706 0.00 . A A . 99 ILE HD12 1 1
6 29280 1 1 99 ILE HD13 H 0.321 7.585 -30.893 0.00 . A A . 99 ILE HD13 1 1
6 29281 1 1 99 ILE HG12 H -1.511 6.235 -31.890 0.00 . A A . 99 ILE HG12 1 1
6 29282 1 1 99 ILE HG13 H -1.504 5.128 -30.472 0.00 . A A . 99 ILE HG13 1 1
6 29283 1 1 99 ILE HG21 H 0.286 3.413 -33.432 0.00 . A A . 99 ILE HG21 1 1
6 29284 1 1 99 ILE HG22 H -0.179 5.073 -33.960 0.00 . A A . 99 ILE HG22 1 1
6 29285 1 1 99 ILE HG23 H -1.371 4.039 -33.085 0.00 . A A . 99 ILE HG23 1 1
6 29286 1 1 99 ILE N N 0.616 4.131 -29.552 0.00 . A A . 99 ILE N 1 1
6 29287 1 1 99 ILE O O 2.940 3.954 -30.925 0.00 . A A . 99 ILE O 1 1
6 29288 1 1 100 ALA C C 3.480 2.025 -33.928 0.00 . A A . 100 ALA C 1 1
6 29289 1 1 100 ALA CA C 3.324 1.707 -32.468 0.00 . A A . 100 ALA CA 1 1
6 29290 1 1 100 ALA CB C 3.476 0.188 -32.293 0.00 . A A . 100 ALA CB 1 1
6 29291 1 1 100 ALA H H 1.256 1.648 -32.273 0.00 . A A . 100 ALA H 1 1
6 29292 1 1 100 ALA HA H 4.086 2.224 -31.909 0.00 . A A . 100 ALA HA 1 1
6 29293 1 1 100 ALA HB1 H 4.355 -0.186 -32.862 0.00 . A A . 100 ALA HB1 1 1
6 29294 1 1 100 ALA HB2 H 2.569 -0.337 -32.661 0.00 . A A . 100 ALA HB2 1 1
6 29295 1 1 100 ALA HB3 H 3.618 -0.061 -31.220 0.00 . A A . 100 ALA HB3 1 1
6 29296 1 1 100 ALA N N 2.053 2.191 -32.020 0.00 . A A . 100 ALA N 1 1
6 29297 1 1 100 ALA O O 4.494 1.672 -34.523 0.00 . A A . 100 ALA O 1 1
6 29298 1 1 101 GLN C C 2.978 4.264 -36.364 0.00 . A A . 101 GLN C 1 1
6 29299 1 1 101 GLN CA C 2.586 2.883 -35.984 0.00 . A A . 101 GLN CA 1 1
6 29300 1 1 101 GLN CB C 1.269 2.605 -36.690 0.00 . A A . 101 GLN CB 1 1
6 29301 1 1 101 GLN CD C -0.988 2.034 -35.887 0.00 . A A . 101 GLN CD 1 1
6 29302 1 1 101 GLN CG C 0.455 1.562 -35.946 0.00 . A A . 101 GLN CG 1 1
6 29303 1 1 101 GLN H H 1.706 3.085 -34.088 0.00 . A A . 101 GLN H 1 1
6 29304 1 1 101 GLN HA H 3.340 2.199 -36.341 0.00 . A A . 101 GLN HA 1 1
6 29305 1 1 101 GLN HB2 H 0.687 3.550 -36.762 0.00 . A A . 101 GLN HB2 1 1
6 29306 1 1 101 GLN HB3 H 1.473 2.242 -37.722 0.00 . A A . 101 GLN HB3 1 1
6 29307 1 1 101 GLN HE21 H -1.033 2.327 -37.919 0.00 . A A . 101 GLN HE21 1 1
6 29308 1 1 101 GLN HE22 H -2.507 2.706 -37.093 0.00 . A A . 101 GLN HE22 1 1
6 29309 1 1 101 GLN HG2 H 0.516 0.592 -36.475 0.00 . A A . 101 GLN HG2 1 1
6 29310 1 1 101 GLN HG3 H 0.837 1.436 -34.915 0.00 . A A . 101 GLN HG3 1 1
6 29311 1 1 101 GLN N N 2.498 2.701 -34.556 0.00 . A A . 101 GLN N 1 1
6 29312 1 1 101 GLN NE2 N -1.561 2.386 -37.070 0.00 . A A . 101 GLN NE2 1 1
6 29313 1 1 101 GLN O O 3.007 5.190 -35.556 0.00 . A A . 101 GLN O 1 1
6 29314 1 1 101 GLN OE1 O -1.586 2.099 -34.815 0.00 . A A . 101 GLN OE1 1 1
6 29315 1 1 102 ARG C C 2.450 6.393 -38.585 0.00 . A A . 102 ARG C 1 1
6 29316 1 1 102 ARG CA C 3.685 5.631 -38.240 0.00 . A A . 102 ARG CA 1 1
6 29317 1 1 102 ARG CB C 4.506 5.425 -39.527 0.00 . A A . 102 ARG CB 1 1
6 29318 1 1 102 ARG CD C 4.411 3.926 -41.596 0.00 . A A . 102 ARG CD 1 1
6 29319 1 1 102 ARG CG C 3.652 4.897 -40.684 0.00 . A A . 102 ARG CG 1 1
6 29320 1 1 102 ARG CZ C 4.399 1.459 -41.791 0.00 . A A . 102 ARG CZ 1 1
6 29321 1 1 102 ARG H H 3.217 3.625 -38.309 0.00 . A A . 102 ARG H 1 1
6 29322 1 1 102 ARG HA H 4.259 6.167 -37.499 0.00 . A A . 102 ARG HA 1 1
6 29323 1 1 102 ARG HB2 H 4.966 6.393 -39.822 0.00 . A A . 102 ARG HB2 1 1
6 29324 1 1 102 ARG HB3 H 5.325 4.701 -39.328 0.00 . A A . 102 ARG HB3 1 1
6 29325 1 1 102 ARG HD2 H 3.951 3.888 -42.608 0.00 . A A . 102 ARG HD2 1 1
6 29326 1 1 102 ARG HD3 H 5.482 4.210 -41.677 0.00 . A A . 102 ARG HD3 1 1
6 29327 1 1 102 ARG HE H 4.247 2.462 -40.002 0.00 . A A . 102 ARG HE 1 1
6 29328 1 1 102 ARG HG2 H 2.760 4.380 -40.272 0.00 . A A . 102 ARG HG2 1 1
6 29329 1 1 102 ARG HG3 H 3.296 5.758 -41.290 0.00 . A A . 102 ARG HG3 1 1
6 29330 1 1 102 ARG HH11 H 4.540 2.514 -43.551 0.00 . A A . 102 ARG HH11 1 1
6 29331 1 1 102 ARG HH12 H 4.552 0.791 -43.730 0.00 . A A . 102 ARG HH12 1 1
6 29332 1 1 102 ARG HH21 H 4.258 0.108 -40.248 0.00 . A A . 102 ARG HH21 1 1
6 29333 1 1 102 ARG HH22 H 4.386 -0.597 -41.824 0.00 . A A . 102 ARG HH22 1 1
6 29334 1 1 102 ARG N N 3.276 4.395 -37.677 0.00 . A A . 102 ARG N 1 1
6 29335 1 1 102 ARG NE N 4.337 2.565 -40.992 0.00 . A A . 102 ARG NE 1 1
6 29336 1 1 102 ARG NH1 N 4.507 1.600 -43.144 0.00 . A A . 102 ARG NH1 1 1
6 29337 1 1 102 ARG NH2 N 4.343 0.212 -41.238 0.00 . A A . 102 ARG NH2 1 1
6 29338 1 1 102 ARG O O 1.504 5.844 -39.147 0.00 . A A . 102 ARG O 1 1
6 29339 1 1 103 PHE C C 1.731 9.345 -39.727 0.00 . A A . 103 PHE C 1 1
6 29340 1 1 103 PHE CA C 1.312 8.512 -38.571 0.00 . A A . 103 PHE CA 1 1
6 29341 1 1 103 PHE CB C 0.899 9.464 -37.445 0.00 . A A . 103 PHE CB 1 1
6 29342 1 1 103 PHE CD1 C 1.508 9.058 -35.078 0.00 . A A . 103 PHE CD1 1 1
6 29343 1 1 103 PHE CD2 C -0.356 7.901 -35.978 0.00 . A A . 103 PHE CD2 1 1
6 29344 1 1 103 PHE CE1 C 1.306 8.445 -33.868 0.00 . A A . 103 PHE CE1 1 1
6 29345 1 1 103 PHE CE2 C -0.558 7.286 -34.767 0.00 . A A . 103 PHE CE2 1 1
6 29346 1 1 103 PHE CG C 0.679 8.791 -36.141 0.00 . A A . 103 PHE CG 1 1
6 29347 1 1 103 PHE CZ C 0.273 7.558 -33.712 0.00 . A A . 103 PHE CZ 1 1
6 29348 1 1 103 PHE H H 3.202 8.138 -37.786 0.00 . A A . 103 PHE H 1 1
6 29349 1 1 103 PHE HA H 0.493 7.870 -38.859 0.00 . A A . 103 PHE HA 1 1
6 29350 1 1 103 PHE HB2 H 1.688 10.226 -37.288 0.00 . A A . 103 PHE HB2 1 1
6 29351 1 1 103 PHE HB3 H -0.048 9.981 -37.716 0.00 . A A . 103 PHE HB3 1 1
6 29352 1 1 103 PHE HD1 H 2.323 9.756 -35.197 0.00 . A A . 103 PHE HD1 1 1
6 29353 1 1 103 PHE HD2 H -1.014 7.684 -36.807 0.00 . A A . 103 PHE HD2 1 1
6 29354 1 1 103 PHE HE1 H 1.962 8.660 -33.038 0.00 . A A . 103 PHE HE1 1 1
6 29355 1 1 103 PHE HE2 H -1.372 6.587 -34.645 0.00 . A A . 103 PHE HE2 1 1
6 29356 1 1 103 PHE HZ H 0.115 7.077 -32.761 0.00 . A A . 103 PHE HZ 1 1
6 29357 1 1 103 PHE N N 2.442 7.696 -38.258 0.00 . A A . 103 PHE N 1 1
6 29358 1 1 103 PHE O O 2.918 9.416 -40.046 0.00 . A A . 103 PHE O 1 1
6 29359 1 1 104 LYS C C 1.024 12.244 -41.074 0.00 . A A . 104 LYS C 1 1
6 29360 1 1 104 LYS CA C 1.137 10.824 -41.509 0.00 . A A . 104 LYS CA 1 1
6 29361 1 1 104 LYS CB C 0.233 10.637 -42.735 0.00 . A A . 104 LYS CB 1 1
6 29362 1 1 104 LYS CD C -0.365 9.118 -44.685 0.00 . A A . 104 LYS CD 1 1
6 29363 1 1 104 LYS CE C -1.886 9.199 -44.546 0.00 . A A . 104 LYS CE 1 1
6 29364 1 1 104 LYS CG C 0.364 9.245 -43.345 0.00 . A A . 104 LYS CG 1 1
6 29365 1 1 104 LYS H H -0.203 9.971 -40.145 0.00 . A A . 104 LYS H 1 1
6 29366 1 1 104 LYS HA H 2.164 10.610 -41.760 0.00 . A A . 104 LYS HA 1 1
6 29367 1 1 104 LYS HB2 H -0.823 10.807 -42.433 0.00 . A A . 104 LYS HB2 1 1
6 29368 1 1 104 LYS HB3 H 0.498 11.394 -43.504 0.00 . A A . 104 LYS HB3 1 1
6 29369 1 1 104 LYS HD2 H -0.021 9.929 -45.361 0.00 . A A . 104 LYS HD2 1 1
6 29370 1 1 104 LYS HD3 H -0.095 8.147 -45.152 0.00 . A A . 104 LYS HD3 1 1
6 29371 1 1 104 LYS HE2 H -2.258 8.416 -43.853 0.00 . A A . 104 LYS HE2 1 1
6 29372 1 1 104 LYS HE3 H -2.191 10.200 -44.171 0.00 . A A . 104 LYS HE3 1 1
6 29373 1 1 104 LYS HG2 H 1.440 9.017 -43.495 0.00 . A A . 104 LYS HG2 1 1
6 29374 1 1 104 LYS HG3 H -0.046 8.498 -42.634 0.00 . A A . 104 LYS HG3 1 1
6 29375 1 1 104 LYS HZ1 H -1.942 9.407 -46.608 0.00 . A A . 104 LYS HZ1 1 1
6 29376 1 1 104 LYS HZ2 H -3.469 9.438 -45.865 0.00 . A A . 104 LYS HZ2 1 1
6 29377 1 1 104 LYS HZ3 H -2.636 7.968 -46.035 0.00 . A A . 104 LYS HZ3 1 1
6 29378 1 1 104 LYS N N 0.769 10.007 -40.394 0.00 . A A . 104 LYS N 1 1
6 29379 1 1 104 LYS NZ N -2.531 8.987 -45.861 0.00 . A A . 104 LYS NZ 1 1
6 29380 1 1 104 LYS O O -0.057 12.719 -40.730 0.00 . A A . 104 LYS O 1 1
6 29381 1 1 105 VAL C C 2.013 15.110 -41.989 0.00 . A A . 105 VAL C 1 1
6 29382 1 1 105 VAL CA C 2.120 14.349 -40.717 0.00 . A A . 105 VAL CA 1 1
6 29383 1 1 105 VAL CB C 3.342 14.777 -39.949 0.00 . A A . 105 VAL CB 1 1
6 29384 1 1 105 VAL CG1 C 3.265 16.288 -39.704 0.00 . A A . 105 VAL CG1 1 1
6 29385 1 1 105 VAL CG2 C 3.388 13.979 -38.627 0.00 . A A . 105 VAL CG2 1 1
6 29386 1 1 105 VAL H H 3.036 12.603 -41.382 0.00 . A A . 105 VAL H 1 1
6 29387 1 1 105 VAL HA H 1.226 14.507 -40.139 0.00 . A A . 105 VAL HA 1 1
6 29388 1 1 105 VAL HB H 4.256 14.552 -40.532 0.00 . A A . 105 VAL HB 1 1
6 29389 1 1 105 VAL HG11 H 4.259 16.678 -39.395 0.00 . A A . 105 VAL HG11 1 1
6 29390 1 1 105 VAL HG12 H 2.534 16.507 -38.897 0.00 . A A . 105 VAL HG12 1 1
6 29391 1 1 105 VAL HG13 H 2.948 16.814 -40.628 0.00 . A A . 105 VAL HG13 1 1
6 29392 1 1 105 VAL HG21 H 2.893 14.554 -37.815 0.00 . A A . 105 VAL HG21 1 1
6 29393 1 1 105 VAL HG22 H 4.440 13.783 -38.327 0.00 . A A . 105 VAL HG22 1 1
6 29394 1 1 105 VAL HG23 H 2.866 13.001 -38.735 0.00 . A A . 105 VAL HG23 1 1
6 29395 1 1 105 VAL N N 2.154 12.974 -41.101 0.00 . A A . 105 VAL N 1 1
6 29396 1 1 105 VAL O O 2.895 15.054 -42.842 0.00 . A A . 105 VAL O 1 1
6 29397 1 1 106 TRP C C 1.379 17.879 -43.315 0.00 . A A . 106 TRP C 1 1
6 29398 1 1 106 TRP CA C 0.661 16.575 -43.351 0.00 . A A . 106 TRP CA 1 1
6 29399 1 1 106 TRP CB C -0.824 16.910 -43.550 0.00 . A A . 106 TRP CB 1 1
6 29400 1 1 106 TRP CD1 C -2.367 15.013 -42.720 0.00 . A A . 106 TRP CD1 1 1
6 29401 1 1 106 TRP CD2 C -2.017 15.027 -44.931 0.00 . A A . 106 TRP CD2 1 1
6 29402 1 1 106 TRP CE2 C -2.863 13.967 -44.615 0.00 . A A . 106 TRP CE2 1 1
6 29403 1 1 106 TRP CE3 C -1.648 15.253 -46.225 0.00 . A A . 106 TRP CE3 1 1
6 29404 1 1 106 TRP CG C -1.703 15.695 -43.696 0.00 . A A . 106 TRP CG 1 1
6 29405 1 1 106 TRP CH2 C -2.974 13.360 -46.880 0.00 . A A . 106 TRP CH2 1 1
6 29406 1 1 106 TRP CZ2 C -3.346 13.131 -45.574 0.00 . A A . 106 TRP CZ2 1 1
6 29407 1 1 106 TRP CZ3 C -2.135 14.409 -47.202 0.00 . A A . 106 TRP CZ3 1 1
6 29408 1 1 106 TRP H H 0.216 15.947 -41.421 0.00 . A A . 106 TRP H 1 1
6 29409 1 1 106 TRP HA H 1.029 15.980 -44.170 0.00 . A A . 106 TRP HA 1 1
6 29410 1 1 106 TRP HB2 H -1.182 17.504 -42.683 0.00 . A A . 106 TRP HB2 1 1
6 29411 1 1 106 TRP HB3 H -0.935 17.535 -44.461 0.00 . A A . 106 TRP HB3 1 1
6 29412 1 1 106 TRP HD1 H -2.342 15.259 -41.669 0.00 . A A . 106 TRP HD1 1 1
6 29413 1 1 106 TRP HE1 H -3.619 13.341 -42.768 0.00 . A A . 106 TRP HE1 1 1
6 29414 1 1 106 TRP HE3 H -0.993 16.067 -46.496 0.00 . A A . 106 TRP HE3 1 1
6 29415 1 1 106 TRP HH2 H -3.343 12.712 -47.661 0.00 . A A . 106 TRP HH2 1 1
6 29416 1 1 106 TRP HZ2 H -4.003 12.307 -45.337 0.00 . A A . 106 TRP HZ2 1 1
6 29417 1 1 106 TRP HZ3 H -1.855 14.570 -48.232 0.00 . A A . 106 TRP HZ3 1 1
6 29418 1 1 106 TRP N N 0.905 15.861 -42.134 0.00 . A A . 106 TRP N 1 1
6 29419 1 1 106 TRP NE1 N -3.066 13.974 -43.262 0.00 . A A . 106 TRP NE1 1 1
6 29420 1 1 106 TRP O O 1.127 18.722 -42.459 0.00 . A A . 106 TRP O 1 1
6 29421 1 1 107 ILE C C 2.048 20.219 -45.104 0.00 . A A . 107 ILE C 1 1
6 29422 1 1 107 ILE CA C 2.981 19.324 -44.359 0.00 . A A . 107 ILE CA 1 1
6 29423 1 1 107 ILE CB C 4.276 19.252 -45.116 0.00 . A A . 107 ILE CB 1 1
6 29424 1 1 107 ILE CD1 C 5.571 18.533 -43.050 0.00 . A A . 107 ILE CD1 1 1
6 29425 1 1 107 ILE CG1 C 5.198 18.194 -44.492 0.00 . A A . 107 ILE CG1 1 1
6 29426 1 1 107 ILE CG2 C 4.915 20.651 -45.087 0.00 . A A . 107 ILE CG2 1 1
6 29427 1 1 107 ILE H H 2.523 17.385 -44.955 0.00 . A A . 107 ILE H 1 1
6 29428 1 1 107 ILE HA H 3.131 19.702 -43.355 0.00 . A A . 107 ILE HA 1 1
6 29429 1 1 107 ILE HB H 4.077 18.974 -46.173 0.00 . A A . 107 ILE HB 1 1
6 29430 1 1 107 ILE HD11 H 4.655 18.623 -42.425 0.00 . A A . 107 ILE HD11 1 1
6 29431 1 1 107 ILE HD12 H 6.121 19.497 -43.012 0.00 . A A . 107 ILE HD12 1 1
6 29432 1 1 107 ILE HD13 H 6.217 17.741 -42.620 0.00 . A A . 107 ILE HD13 1 1
6 29433 1 1 107 ILE HG12 H 4.684 17.207 -44.514 0.00 . A A . 107 ILE HG12 1 1
6 29434 1 1 107 ILE HG13 H 6.126 18.114 -45.096 0.00 . A A . 107 ILE HG13 1 1
6 29435 1 1 107 ILE HG21 H 4.837 21.089 -44.068 0.00 . A A . 107 ILE HG21 1 1
6 29436 1 1 107 ILE HG22 H 4.401 21.325 -45.804 0.00 . A A . 107 ILE HG22 1 1
6 29437 1 1 107 ILE HG23 H 5.989 20.589 -45.364 0.00 . A A . 107 ILE HG23 1 1
6 29438 1 1 107 ILE N N 2.294 18.076 -44.273 0.00 . A A . 107 ILE N 1 1
6 29439 1 1 107 ILE O O 1.899 21.396 -44.790 0.00 . A A . 107 ILE O 1 1
6 29440 1 1 108 ASP C C -0.420 19.367 -47.596 0.00 . A A . 108 ASP C 1 1
6 29441 1 1 108 ASP CA C 0.449 20.382 -46.927 0.00 . A A . 108 ASP CA 1 1
6 29442 1 1 108 ASP CB C 1.107 21.243 -48.018 0.00 . A A . 108 ASP CB 1 1
6 29443 1 1 108 ASP CG C 0.198 22.373 -48.474 0.00 . A A . 108 ASP CG 1 1
6 29444 1 1 108 ASP H H 1.522 18.684 -46.382 0.00 . A A . 108 ASP H 1 1
6 29445 1 1 108 ASP HA H -0.149 20.989 -46.265 0.00 . A A . 108 ASP HA 1 1
6 29446 1 1 108 ASP HB2 H 2.051 21.677 -47.626 0.00 . A A . 108 ASP HB2 1 1
6 29447 1 1 108 ASP HB3 H 1.353 20.605 -48.894 0.00 . A A . 108 ASP HB3 1 1
6 29448 1 1 108 ASP N N 1.388 19.641 -46.132 0.00 . A A . 108 ASP N 1 1
6 29449 1 1 108 ASP O O -0.120 18.173 -47.578 0.00 . A A . 108 ASP O 1 1
6 29450 1 1 108 ASP OD1 O -0.995 22.369 -48.077 0.00 . A A . 108 ASP OD1 1 1
6 29451 1 1 108 ASP OD2 O 0.686 23.256 -49.227 0.00 . A A . 108 ASP OD2 1 1
6 29452 1 1 109 LYS C C -1.628 18.216 -49.941 0.00 . A A . 109 LYS C 1 1
6 29453 1 1 109 LYS CA C -2.403 18.882 -48.854 0.00 . A A . 109 LYS CA 1 1
6 29454 1 1 109 LYS CB C -3.635 19.545 -49.494 0.00 . A A . 109 LYS CB 1 1
6 29455 1 1 109 LYS CD C -4.454 18.298 -51.561 0.00 . A A . 109 LYS CD 1 1
6 29456 1 1 109 LYS CE C -5.623 17.525 -52.183 0.00 . A A . 109 LYS CE 1 1
6 29457 1 1 109 LYS CG C -4.630 18.525 -50.056 0.00 . A A . 109 LYS CG 1 1
6 29458 1 1 109 LYS H H -1.789 20.777 -48.235 0.00 . A A . 109 LYS H 1 1
6 29459 1 1 109 LYS HA H -2.705 18.147 -48.124 0.00 . A A . 109 LYS HA 1 1
6 29460 1 1 109 LYS HB2 H -4.147 20.170 -48.732 0.00 . A A . 109 LYS HB2 1 1
6 29461 1 1 109 LYS HB3 H -3.302 20.211 -50.318 0.00 . A A . 109 LYS HB3 1 1
6 29462 1 1 109 LYS HD2 H -4.363 19.282 -52.069 0.00 . A A . 109 LYS HD2 1 1
6 29463 1 1 109 LYS HD3 H -3.513 17.735 -51.735 0.00 . A A . 109 LYS HD3 1 1
6 29464 1 1 109 LYS HE2 H -6.592 17.989 -51.901 0.00 . A A . 109 LYS HE2 1 1
6 29465 1 1 109 LYS HE3 H -5.532 17.507 -53.291 0.00 . A A . 109 LYS HE3 1 1
6 29466 1 1 109 LYS HG2 H -4.495 17.558 -49.526 0.00 . A A . 109 LYS HG2 1 1
6 29467 1 1 109 LYS HG3 H -5.664 18.883 -49.860 0.00 . A A . 109 LYS HG3 1 1
6 29468 1 1 109 LYS HZ1 H -6.500 15.651 -52.032 0.00 . A A . 109 LYS HZ1 1 1
6 29469 1 1 109 LYS HZ2 H -5.606 16.112 -50.664 0.00 . A A . 109 LYS HZ2 1 1
6 29470 1 1 109 LYS HZ3 H -4.803 15.622 -52.078 0.00 . A A . 109 LYS HZ3 1 1
6 29471 1 1 109 LYS N N -1.530 19.814 -48.208 0.00 . A A . 109 LYS N 1 1
6 29472 1 1 109 LYS NZ N -5.634 16.123 -51.703 0.00 . A A . 109 LYS NZ 1 1
6 29473 1 1 109 LYS O O -1.074 18.875 -50.819 0.00 . A A . 109 LYS O 1 1
6 29474 1 1 110 GLY C C 0.559 15.969 -50.531 0.00 . A A . 110 GLY C 1 1
6 29475 1 1 110 GLY CA C -0.877 16.146 -50.927 0.00 . A A . 110 GLY CA 1 1
6 29476 1 1 110 GLY H H -1.993 16.331 -49.176 0.00 . A A . 110 GLY H 1 1
6 29477 1 1 110 GLY HA2 H -1.339 15.174 -51.007 0.00 . A A . 110 GLY HA2 1 1
6 29478 1 1 110 GLY HA3 H -0.923 16.738 -51.830 0.00 . A A . 110 GLY HA3 1 1
6 29479 1 1 110 GLY N N -1.570 16.869 -49.900 0.00 . A A . 110 GLY N 1 1
6 29480 1 1 110 GLY O O 1.306 15.275 -51.218 0.00 . A A . 110 GLY O 1 1
6 29481 1 1 111 LYS C C 2.402 16.014 -47.589 0.00 . A A . 111 LYS C 1 1
6 29482 1 1 111 LYS CA C 2.374 16.436 -49.024 0.00 . A A . 111 LYS CA 1 1
6 29483 1 1 111 LYS CB C 3.188 17.734 -49.152 0.00 . A A . 111 LYS CB 1 1
6 29484 1 1 111 LYS CD C 4.022 19.566 -50.709 0.00 . A A . 111 LYS CD 1 1
6 29485 1 1 111 LYS CE C 5.501 19.466 -50.320 0.00 . A A . 111 LYS CE 1 1
6 29486 1 1 111 LYS CG C 3.296 18.221 -50.598 0.00 . A A . 111 LYS CG 1 1
6 29487 1 1 111 LYS H H 0.418 17.167 -48.846 0.00 . A A . 111 LYS H 1 1
6 29488 1 1 111 LYS HA H 2.804 15.657 -49.634 0.00 . A A . 111 LYS HA 1 1
6 29489 1 1 111 LYS HB2 H 2.707 18.525 -48.536 0.00 . A A . 111 LYS HB2 1 1
6 29490 1 1 111 LYS HB3 H 4.210 17.561 -48.753 0.00 . A A . 111 LYS HB3 1 1
6 29491 1 1 111 LYS HD2 H 3.946 19.934 -51.754 0.00 . A A . 111 LYS HD2 1 1
6 29492 1 1 111 LYS HD3 H 3.521 20.305 -50.047 0.00 . A A . 111 LYS HD3 1 1
6 29493 1 1 111 LYS HE2 H 5.603 19.199 -49.247 0.00 . A A . 111 LYS HE2 1 1
6 29494 1 1 111 LYS HE3 H 6.016 18.702 -50.941 0.00 . A A . 111 LYS HE3 1 1
6 29495 1 1 111 LYS HG2 H 3.844 17.464 -51.197 0.00 . A A . 111 LYS HG2 1 1
6 29496 1 1 111 LYS HG3 H 2.275 18.324 -51.025 0.00 . A A . 111 LYS HG3 1 1
6 29497 1 1 111 LYS HZ1 H 5.743 21.261 -51.332 0.00 . A A . 111 LYS HZ1 1 1
6 29498 1 1 111 LYS HZ2 H 7.188 20.599 -50.736 0.00 . A A . 111 LYS HZ2 1 1
6 29499 1 1 111 LYS HZ3 H 6.094 21.346 -49.673 0.00 . A A . 111 LYS HZ3 1 1
6 29500 1 1 111 LYS N N 0.997 16.592 -49.418 0.00 . A A . 111 LYS N 1 1
6 29501 1 1 111 LYS NZ N 6.182 20.765 -50.531 0.00 . A A . 111 LYS NZ 1 1
6 29502 1 1 111 LYS O O 2.011 16.769 -46.701 0.00 . A A . 111 LYS O 1 1
6 29503 1 1 112 PHE C C 4.190 13.488 -45.811 0.00 . A A . 112 PHE C 1 1
6 29504 1 1 112 PHE CA C 2.942 14.300 -45.972 0.00 . A A . 112 PHE CA 1 1
6 29505 1 1 112 PHE CB C 1.741 13.414 -45.633 0.00 . A A . 112 PHE CB 1 1
6 29506 1 1 112 PHE CD1 C 2.151 11.063 -46.358 0.00 . A A . 112 PHE CD1 1 1
6 29507 1 1 112 PHE CD2 C 0.807 12.462 -47.725 0.00 . A A . 112 PHE CD2 1 1
6 29508 1 1 112 PHE CE1 C 1.982 10.030 -47.252 0.00 . A A . 112 PHE CE1 1 1
6 29509 1 1 112 PHE CE2 C 0.638 11.430 -48.617 0.00 . A A . 112 PHE CE2 1 1
6 29510 1 1 112 PHE CG C 1.563 12.286 -46.589 0.00 . A A . 112 PHE CG 1 1
6 29511 1 1 112 PHE CZ C 1.226 10.215 -48.381 0.00 . A A . 112 PHE CZ 1 1
6 29512 1 1 112 PHE H H 3.213 14.165 -48.039 0.00 . A A . 112 PHE H 1 1
6 29513 1 1 112 PHE HA H 2.979 15.153 -45.316 0.00 . A A . 112 PHE HA 1 1
6 29514 1 1 112 PHE HB2 H 1.866 12.974 -44.619 0.00 . A A . 112 PHE HB2 1 1
6 29515 1 1 112 PHE HB3 H 0.807 14.017 -45.647 0.00 . A A . 112 PHE HB3 1 1
6 29516 1 1 112 PHE HD1 H 2.747 10.912 -45.470 0.00 . A A . 112 PHE HD1 1 1
6 29517 1 1 112 PHE HD2 H 0.342 13.417 -47.917 0.00 . A A . 112 PHE HD2 1 1
6 29518 1 1 112 PHE HE1 H 2.445 9.072 -47.064 0.00 . A A . 112 PHE HE1 1 1
6 29519 1 1 112 PHE HE2 H 0.043 11.578 -49.505 0.00 . A A . 112 PHE HE2 1 1
6 29520 1 1 112 PHE HZ H 1.093 9.404 -49.082 0.00 . A A . 112 PHE HZ 1 1
6 29521 1 1 112 PHE N N 2.884 14.781 -47.326 0.00 . A A . 112 PHE N 1 1
6 29522 1 1 112 PHE O O 4.716 12.960 -46.788 0.00 . A A . 112 PHE O 1 1
6 29523 1 1 113 ILE C C 5.471 11.526 -43.382 0.00 . A A . 113 ILE C 1 1
6 29524 1 1 113 ILE CA C 5.863 12.547 -44.384 0.00 . A A . 113 ILE CA 1 1
6 29525 1 1 113 ILE CB C 7.071 13.292 -43.904 0.00 . A A . 113 ILE CB 1 1
6 29526 1 1 113 ILE CD1 C 5.701 14.243 -41.997 0.00 . A A . 113 ILE CD1 1 1
6 29527 1 1 113 ILE CG1 C 6.650 14.554 -43.146 0.00 . A A . 113 ILE CG1 1 1
6 29528 1 1 113 ILE CG2 C 7.942 13.616 -45.129 0.00 . A A . 113 ILE CG2 1 1
6 29529 1 1 113 ILE H H 4.322 13.799 -43.752 0.00 . A A . 113 ILE H 1 1
6 29530 1 1 113 ILE HA H 6.065 12.057 -45.327 0.00 . A A . 113 ILE HA 1 1
6 29531 1 1 113 ILE HB H 7.658 12.645 -43.217 0.00 . A A . 113 ILE HB 1 1
6 29532 1 1 113 ILE HD11 H 5.926 14.892 -41.126 0.00 . A A . 113 ILE HD11 1 1
6 29533 1 1 113 ILE HD12 H 5.807 13.182 -41.685 0.00 . A A . 113 ILE HD12 1 1
6 29534 1 1 113 ILE HD13 H 4.652 14.417 -42.309 0.00 . A A . 113 ILE HD13 1 1
6 29535 1 1 113 ILE HG12 H 7.556 15.059 -42.746 0.00 . A A . 113 ILE HG12 1 1
6 29536 1 1 113 ILE HG13 H 6.148 15.253 -43.849 0.00 . A A . 113 ILE HG13 1 1
6 29537 1 1 113 ILE HG21 H 8.136 12.695 -45.719 0.00 . A A . 113 ILE HG21 1 1
6 29538 1 1 113 ILE HG22 H 8.916 14.043 -44.807 0.00 . A A . 113 ILE HG22 1 1
6 29539 1 1 113 ILE HG23 H 7.430 14.354 -45.782 0.00 . A A . 113 ILE HG23 1 1
6 29540 1 1 113 ILE N N 4.706 13.356 -44.559 0.00 . A A . 113 ILE N 1 1
6 29541 1 1 113 ILE O O 4.582 11.756 -42.563 0.00 . A A . 113 ILE O 1 1
6 29542 1 1 114 TYR C C 6.513 9.565 -41.250 0.00 . A A . 114 TYR C 1 1
6 29543 1 1 114 TYR CA C 5.757 9.326 -42.505 0.00 . A A . 114 TYR CA 1 1
6 29544 1 1 114 TYR CB C 6.096 7.930 -43.029 0.00 . A A . 114 TYR CB 1 1
6 29545 1 1 114 TYR CD1 C 5.369 8.061 -45.397 0.00 . A A . 114 TYR CD1 1 1
6 29546 1 1 114 TYR CD2 C 4.229 6.568 -43.947 0.00 . A A . 114 TYR CD2 1 1
6 29547 1 1 114 TYR CE1 C 4.555 7.677 -46.434 0.00 . A A . 114 TYR CE1 1 1
6 29548 1 1 114 TYR CE2 C 3.415 6.183 -44.985 0.00 . A A . 114 TYR CE2 1 1
6 29549 1 1 114 TYR CG C 5.211 7.510 -44.146 0.00 . A A . 114 TYR CG 1 1
6 29550 1 1 114 TYR CZ C 3.579 6.738 -46.228 0.00 . A A . 114 TYR CZ 1 1
6 29551 1 1 114 TYR H H 6.848 10.157 -44.069 0.00 . A A . 114 TYR H 1 1
6 29552 1 1 114 TYR HA H 4.700 9.411 -42.308 0.00 . A A . 114 TYR HA 1 1
6 29553 1 1 114 TYR HB2 H 7.141 7.905 -43.404 0.00 . A A . 114 TYR HB2 1 1
6 29554 1 1 114 TYR HB3 H 5.987 7.179 -42.214 0.00 . A A . 114 TYR HB3 1 1
6 29555 1 1 114 TYR HD1 H 6.137 8.802 -45.563 0.00 . A A . 114 TYR HD1 1 1
6 29556 1 1 114 TYR HD2 H 4.097 6.129 -42.970 0.00 . A A . 114 TYR HD2 1 1
6 29557 1 1 114 TYR HE1 H 4.686 8.115 -47.412 0.00 . A A . 114 TYR HE1 1 1
6 29558 1 1 114 TYR HE2 H 2.645 5.442 -44.822 0.00 . A A . 114 TYR HE2 1 1
6 29559 1 1 114 TYR HH H 3.061 5.501 -47.627 0.00 . A A . 114 TYR HH 1 1
6 29560 1 1 114 TYR N N 6.116 10.357 -43.423 0.00 . A A . 114 TYR N 1 1
6 29561 1 1 114 TYR O O 7.697 9.890 -41.275 0.00 . A A . 114 TYR O 1 1
6 29562 1 1 114 TYR OH O 2.743 6.345 -47.295 0.00 . A A . 114 TYR OH 1 1
6 29563 1 1 115 GLY C C 6.050 8.502 -37.966 0.00 . A A . 115 GLY C 1 1
6 29564 1 1 115 GLY CA C 6.474 9.617 -38.852 0.00 . A A . 115 GLY CA 1 1
6 29565 1 1 115 GLY H H 4.870 9.136 -40.083 0.00 . A A . 115 GLY H 1 1
6 29566 1 1 115 GLY HA2 H 7.541 9.564 -39.013 0.00 . A A . 115 GLY HA2 1 1
6 29567 1 1 115 GLY HA3 H 6.118 10.553 -38.449 0.00 . A A . 115 GLY HA3 1 1
6 29568 1 1 115 GLY N N 5.829 9.404 -40.107 0.00 . A A . 115 GLY N 1 1
6 29569 1 1 115 GLY O O 4.969 7.949 -38.129 0.00 . A A . 115 GLY O 1 1
6 29570 1 1 116 VAL C C 6.708 7.586 -34.717 0.00 . A A . 116 VAL C 1 1
6 29571 1 1 116 VAL CA C 6.558 7.078 -36.107 0.00 . A A . 116 VAL CA 1 1
6 29572 1 1 116 VAL CB C 7.454 5.891 -36.251 0.00 . A A . 116 VAL CB 1 1
6 29573 1 1 116 VAL CG1 C 7.327 5.366 -37.687 0.00 . A A . 116 VAL CG1 1 1
6 29574 1 1 116 VAL CG2 C 8.887 6.330 -35.910 0.00 . A A . 116 VAL CG2 1 1
6 29575 1 1 116 VAL H H 7.779 8.595 -36.847 0.00 . A A . 116 VAL H 1 1
6 29576 1 1 116 VAL HA H 5.527 6.810 -36.285 0.00 . A A . 116 VAL HA 1 1
6 29577 1 1 116 VAL HB H 7.147 5.092 -35.544 0.00 . A A . 116 VAL HB 1 1
6 29578 1 1 116 VAL HG11 H 7.823 4.377 -37.781 0.00 . A A . 116 VAL HG11 1 1
6 29579 1 1 116 VAL HG12 H 7.806 6.072 -38.400 0.00 . A A . 116 VAL HG12 1 1
6 29580 1 1 116 VAL HG13 H 6.259 5.255 -37.962 0.00 . A A . 116 VAL HG13 1 1
6 29581 1 1 116 VAL HG21 H 9.096 7.335 -36.335 0.00 . A A . 116 VAL HG21 1 1
6 29582 1 1 116 VAL HG22 H 9.620 5.610 -36.330 0.00 . A A . 116 VAL HG22 1 1
6 29583 1 1 116 VAL HG23 H 9.025 6.374 -34.809 0.00 . A A . 116 VAL HG23 1 1
6 29584 1 1 116 VAL N N 6.901 8.146 -36.992 0.00 . A A . 116 VAL N 1 1
6 29585 1 1 116 VAL O O 7.746 8.133 -34.351 0.00 . A A . 116 VAL O 1 1
6 29586 1 1 117 GLY C C 5.479 6.623 -31.729 0.00 . A A . 117 GLY C 1 1
6 29587 1 1 117 GLY CA C 5.716 7.845 -32.534 0.00 . A A . 117 GLY CA 1 1
6 29588 1 1 117 GLY H H 4.803 6.986 -34.201 0.00 . A A . 117 GLY H 1 1
6 29589 1 1 117 GLY HA2 H 6.711 8.221 -32.343 0.00 . A A . 117 GLY HA2 1 1
6 29590 1 1 117 GLY HA3 H 4.915 8.548 -32.364 0.00 . A A . 117 GLY HA3 1 1
6 29591 1 1 117 GLY N N 5.656 7.411 -33.899 0.00 . A A . 117 GLY N 1 1
6 29592 1 1 117 GLY O O 4.866 6.659 -30.665 0.00 . A A . 117 GLY O 1 1
6 29593 1 1 118 ALA C C 6.468 4.200 -30.282 0.00 . A A . 118 ALA C 1 1
6 29594 1 1 118 ALA CA C 5.774 4.241 -31.604 0.00 . A A . 118 ALA CA 1 1
6 29595 1 1 118 ALA CB C 6.299 3.058 -32.436 0.00 . A A . 118 ALA CB 1 1
6 29596 1 1 118 ALA H H 6.507 5.488 -33.088 0.00 . A A . 118 ALA H 1 1
6 29597 1 1 118 ALA HA H 4.718 4.130 -31.446 0.00 . A A . 118 ALA HA 1 1
6 29598 1 1 118 ALA HB1 H 5.740 2.980 -33.391 0.00 . A A . 118 ALA HB1 1 1
6 29599 1 1 118 ALA HB2 H 6.179 2.109 -31.874 0.00 . A A . 118 ALA HB2 1 1
6 29600 1 1 118 ALA HB3 H 7.377 3.198 -32.667 0.00 . A A . 118 ALA HB3 1 1
6 29601 1 1 118 ALA N N 5.979 5.499 -32.244 0.00 . A A . 118 ALA N 1 1
6 29602 1 1 118 ALA O O 6.108 3.392 -29.427 0.00 . A A . 118 ALA O 1 1
6 29603 1 1 119 SER C C 7.891 6.156 -27.961 0.00 . A A . 119 SER C 1 1
6 29604 1 1 119 SER CA C 8.169 4.956 -28.795 0.00 . A A . 119 SER CA 1 1
6 29605 1 1 119 SER CB C 9.693 4.840 -28.957 0.00 . A A . 119 SER CB 1 1
6 29606 1 1 119 SER H H 7.780 5.755 -30.695 0.00 . A A . 119 SER H 1 1
6 29607 1 1 119 SER HA H 7.789 4.083 -28.289 0.00 . A A . 119 SER HA 1 1
6 29608 1 1 119 SER HB2 H 10.178 4.773 -27.959 0.00 . A A . 119 SER HB2 1 1
6 29609 1 1 119 SER HB3 H 9.946 3.929 -29.542 0.00 . A A . 119 SER HB3 1 1
6 29610 1 1 119 SER HG H 10.253 6.677 -28.982 0.00 . A A . 119 SER HG 1 1
6 29611 1 1 119 SER N N 7.479 5.057 -30.050 0.00 . A A . 119 SER N 1 1
6 29612 1 1 119 SER O O 7.777 7.275 -28.454 0.00 . A A . 119 SER O 1 1
6 29613 1 1 119 SER OG O 10.200 5.979 -29.638 0.00 . A A . 119 SER OG 1 1
6 29614 1 1 120 VAL C C 8.591 6.820 -24.664 0.00 . A A . 120 VAL C 1 1
6 29615 1 1 120 VAL CA C 7.533 6.963 -25.705 0.00 . A A . 120 VAL CA 1 1
6 29616 1 1 120 VAL CB C 6.198 6.880 -25.028 0.00 . A A . 120 VAL CB 1 1
6 29617 1 1 120 VAL CG1 C 5.106 6.930 -26.110 0.00 . A A . 120 VAL CG1 1 1
6 29618 1 1 120 VAL CG2 C 6.153 5.593 -24.186 0.00 . A A . 120 VAL CG2 1 1
6 29619 1 1 120 VAL H H 7.827 4.988 -26.261 0.00 . A A . 120 VAL H 1 1
6 29620 1 1 120 VAL HA H 7.653 7.904 -26.221 0.00 . A A . 120 VAL HA 1 1
6 29621 1 1 120 VAL HB H 6.067 7.752 -24.350 0.00 . A A . 120 VAL HB 1 1
6 29622 1 1 120 VAL HG11 H 5.428 6.373 -27.016 0.00 . A A . 120 VAL HG11 1 1
6 29623 1 1 120 VAL HG12 H 4.900 7.981 -26.397 0.00 . A A . 120 VAL HG12 1 1
6 29624 1 1 120 VAL HG13 H 4.166 6.476 -25.730 0.00 . A A . 120 VAL HG13 1 1
6 29625 1 1 120 VAL HG21 H 6.929 5.626 -23.390 0.00 . A A . 120 VAL HG21 1 1
6 29626 1 1 120 VAL HG22 H 6.338 4.704 -24.827 0.00 . A A . 120 VAL HG22 1 1
6 29627 1 1 120 VAL HG23 H 5.158 5.481 -23.704 0.00 . A A . 120 VAL HG23 1 1
6 29628 1 1 120 VAL N N 7.767 5.909 -26.640 0.00 . A A . 120 VAL N 1 1
6 29629 1 1 120 VAL O O 9.067 5.722 -24.384 0.00 . A A . 120 VAL O 1 1
6 29630 1 1 121 PRO C C 9.758 6.849 -22.031 0.00 . A A . 121 PRO C 1 1
6 29631 1 1 121 PRO CA C 9.988 7.913 -23.057 0.00 . A A . 121 PRO CA 1 1
6 29632 1 1 121 PRO CB C 9.863 9.296 -22.420 0.00 . A A . 121 PRO CB 1 1
6 29633 1 1 121 PRO CD C 8.459 9.253 -24.390 0.00 . A A . 121 PRO CD 1 1
6 29634 1 1 121 PRO CG C 9.350 10.176 -23.556 0.00 . A A . 121 PRO CG 1 1
6 29635 1 1 121 PRO HA H 10.974 7.802 -23.480 0.00 . A A . 121 PRO HA 1 1
6 29636 1 1 121 PRO HB2 H 9.140 9.279 -21.575 0.00 . A A . 121 PRO HB2 1 1
6 29637 1 1 121 PRO HB3 H 10.851 9.657 -22.061 0.00 . A A . 121 PRO HB3 1 1
6 29638 1 1 121 PRO HD2 H 7.395 9.361 -24.088 0.00 . A A . 121 PRO HD2 1 1
6 29639 1 1 121 PRO HD3 H 8.564 9.485 -25.471 0.00 . A A . 121 PRO HD3 1 1
6 29640 1 1 121 PRO HG2 H 8.767 11.033 -23.152 0.00 . A A . 121 PRO HG2 1 1
6 29641 1 1 121 PRO HG3 H 10.195 10.559 -24.166 0.00 . A A . 121 PRO HG3 1 1
6 29642 1 1 121 PRO N N 8.968 7.915 -24.082 0.00 . A A . 121 PRO N 1 1
6 29643 1 1 121 PRO O O 8.754 6.859 -21.321 0.00 . A A . 121 PRO O 1 1
6 29644 1 1 122 PRO C C 10.544 5.274 -19.564 0.00 . A A . 122 PRO C 1 1
6 29645 1 1 122 PRO CA C 10.605 4.829 -20.989 0.00 . A A . 122 PRO CA 1 1
6 29646 1 1 122 PRO CB C 11.894 4.039 -21.240 0.00 . A A . 122 PRO CB 1 1
6 29647 1 1 122 PRO CD C 11.855 5.869 -22.792 0.00 . A A . 122 PRO CD 1 1
6 29648 1 1 122 PRO CG C 12.282 4.413 -22.666 0.00 . A A . 122 PRO CG 1 1
6 29649 1 1 122 PRO HA H 9.758 4.194 -21.196 0.00 . A A . 122 PRO HA 1 1
6 29650 1 1 122 PRO HB2 H 12.688 4.343 -20.523 0.00 . A A . 122 PRO HB2 1 1
6 29651 1 1 122 PRO HB3 H 11.713 2.946 -21.157 0.00 . A A . 122 PRO HB3 1 1
6 29652 1 1 122 PRO HD2 H 12.658 6.548 -22.433 0.00 . A A . 122 PRO HD2 1 1
6 29653 1 1 122 PRO HD3 H 11.601 6.111 -23.844 0.00 . A A . 122 PRO HD3 1 1
6 29654 1 1 122 PRO HG2 H 13.379 4.303 -22.817 0.00 . A A . 122 PRO HG2 1 1
6 29655 1 1 122 PRO HG3 H 11.741 3.781 -23.401 0.00 . A A . 122 PRO HG3 1 1
6 29656 1 1 122 PRO N N 10.675 5.933 -21.936 0.00 . A A . 122 PRO N 1 1
6 29657 1 1 122 PRO O O 11.160 6.268 -19.183 0.00 . A A . 122 PRO O 1 1
6 29658 1 1 123 HIS C C 10.597 3.976 -16.570 0.00 . A A . 123 HIS C 1 1
6 29659 1 1 123 HIS CA C 9.663 4.857 -17.342 0.00 . A A . 123 HIS CA 1 1
6 29660 1 1 123 HIS CB C 8.241 4.632 -16.805 0.00 . A A . 123 HIS CB 1 1
6 29661 1 1 123 HIS CD2 C 7.367 6.784 -17.953 0.00 . A A . 123 HIS CD2 1 1
6 29662 1 1 123 HIS CE1 C 5.290 6.109 -18.174 0.00 . A A . 123 HIS CE1 1 1
6 29663 1 1 123 HIS CG C 7.220 5.527 -17.446 0.00 . A A . 123 HIS CG 1 1
6 29664 1 1 123 HIS H H 9.304 3.704 -19.041 0.00 . A A . 123 HIS H 1 1
6 29665 1 1 123 HIS HA H 9.959 5.887 -17.219 0.00 . A A . 123 HIS HA 1 1
6 29666 1 1 123 HIS HB2 H 7.932 3.581 -16.989 0.00 . A A . 123 HIS HB2 1 1
6 29667 1 1 123 HIS HB3 H 8.219 4.820 -15.710 0.00 . A A . 123 HIS HB3 1 1
6 29668 1 1 123 HIS HD2 H 8.244 7.416 -18.006 0.00 . A A . 123 HIS HD2 1 1
6 29669 1 1 123 HIS HE1 H 4.233 6.126 -18.442 0.00 . A A . 123 HIS HE1 1 1
6 29670 1 1 123 HIS N N 9.794 4.515 -18.733 0.00 . A A . 123 HIS N 1 1
6 29671 1 1 123 HIS ND1 N 5.909 5.099 -17.583 0.00 . A A . 123 HIS ND1 1 1
6 29672 1 1 123 HIS NE2 N 6.124 7.150 -18.420 0.00 . A A . 123 HIS NE2 1 1
6 29673 1 1 123 HIS O O 10.944 2.879 -17.008 0.00 . A A . 123 HIS O 1 1
6 29674 1 1 124 ILE C C 11.123 2.929 -13.566 0.00 . A A . 124 ILE C 1 1
6 29675 1 1 124 ILE CA C 11.934 3.685 -14.570 0.00 . A A . 124 ILE CA 1 1
6 29676 1 1 124 ILE CB C 12.913 4.544 -13.826 0.00 . A A . 124 ILE CB 1 1
6 29677 1 1 124 ILE CD1 C 13.472 5.658 -16.065 0.00 . A A . 124 ILE CD1 1 1
6 29678 1 1 124 ILE CG1 C 13.133 5.868 -14.586 0.00 . A A . 124 ILE CG1 1 1
6 29679 1 1 124 ILE CG2 C 14.218 3.743 -13.660 0.00 . A A . 124 ILE CG2 1 1
6 29680 1 1 124 ILE H H 10.732 5.330 -15.010 0.00 . A A . 124 ILE H 1 1
6 29681 1 1 124 ILE HA H 12.446 2.987 -15.214 0.00 . A A . 124 ILE HA 1 1
6 29682 1 1 124 ILE HB H 12.512 4.778 -12.816 0.00 . A A . 124 ILE HB 1 1
6 29683 1 1 124 ILE HD11 H 13.632 4.579 -16.279 0.00 . A A . 124 ILE HD11 1 1
6 29684 1 1 124 ILE HD12 H 14.398 6.212 -16.331 0.00 . A A . 124 ILE HD12 1 1
6 29685 1 1 124 ILE HD13 H 12.642 6.027 -16.707 0.00 . A A . 124 ILE HD13 1 1
6 29686 1 1 124 ILE HG12 H 12.210 6.484 -14.511 0.00 . A A . 124 ILE HG12 1 1
6 29687 1 1 124 ILE HG13 H 13.960 6.430 -14.104 0.00 . A A . 124 ILE HG13 1 1
6 29688 1 1 124 ILE HG21 H 14.478 3.229 -14.610 0.00 . A A . 124 ILE HG21 1 1
6 29689 1 1 124 ILE HG22 H 14.103 2.978 -12.863 0.00 . A A . 124 ILE HG22 1 1
6 29690 1 1 124 ILE HG23 H 15.055 4.420 -13.383 0.00 . A A . 124 ILE HG23 1 1
6 29691 1 1 124 ILE N N 11.022 4.449 -15.377 0.00 . A A . 124 ILE N 1 1
6 29692 1 1 124 ILE O O 9.959 3.246 -13.337 0.00 . A A . 124 ILE O 1 1
6 29693 1 1 125 GLN C C 10.598 -0.145 -12.690 0.00 . A A . 125 GLN C 1 1
6 29694 1 1 125 GLN CA C 11.071 1.079 -11.968 0.00 . A A . 125 GLN CA 1 1
6 29695 1 1 125 GLN CB C 9.854 1.757 -11.292 0.00 . A A . 125 GLN CB 1 1
6 29696 1 1 125 GLN CD C 9.712 3.150 -9.251 0.00 . A A . 125 GLN CD 1 1
6 29697 1 1 125 GLN CG C 9.928 1.730 -9.759 0.00 . A A . 125 GLN CG 1 1
6 29698 1 1 125 GLN H H 12.684 1.635 -13.163 0.00 . A A . 125 GLN H 1 1
6 29699 1 1 125 GLN HA H 11.802 0.791 -11.228 0.00 . A A . 125 GLN HA 1 1
6 29700 1 1 125 GLN HB2 H 9.793 2.814 -11.619 0.00 . A A . 125 GLN HB2 1 1
6 29701 1 1 125 GLN HB3 H 8.924 1.242 -11.615 0.00 . A A . 125 GLN HB3 1 1
6 29702 1 1 125 GLN HE21 H 7.837 3.231 -10.090 0.00 . A A . 125 GLN HE21 1 1
6 29703 1 1 125 GLN HE22 H 8.325 4.666 -9.251 0.00 . A A . 125 GLN HE22 1 1
6 29704 1 1 125 GLN HG2 H 9.139 1.064 -9.351 0.00 . A A . 125 GLN HG2 1 1
6 29705 1 1 125 GLN HG3 H 10.923 1.370 -9.424 0.00 . A A . 125 GLN HG3 1 1
6 29706 1 1 125 GLN N N 11.744 1.889 -12.954 0.00 . A A . 125 GLN N 1 1
6 29707 1 1 125 GLN NE2 N 8.518 3.733 -9.557 0.00 . A A . 125 GLN NE2 1 1
6 29708 1 1 125 GLN O O 9.843 -0.055 -13.658 0.00 . A A . 125 GLN O 1 1
6 29709 1 1 125 GLN OE1 O 10.583 3.730 -8.604 0.00 . A A . 125 GLN OE1 1 1
6 29710 1 1 126 LYS C C 9.143 -2.662 -12.853 0.00 . A A . 126 LYS C 1 1
6 29711 1 1 126 LYS CA C 10.641 -2.551 -12.886 0.00 . A A . 126 LYS CA 1 1
6 29712 1 1 126 LYS CB C 11.204 -3.806 -12.193 0.00 . A A . 126 LYS CB 1 1
6 29713 1 1 126 LYS CD C 11.358 -5.512 -14.081 0.00 . A A . 126 LYS CD 1 1
6 29714 1 1 126 LYS CE C 10.815 -6.826 -14.649 0.00 . A A . 126 LYS CE 1 1
6 29715 1 1 126 LYS CG C 10.661 -5.111 -12.780 0.00 . A A . 126 LYS CG 1 1
6 29716 1 1 126 LYS H H 11.641 -1.431 -11.438 0.00 . A A . 126 LYS H 1 1
6 29717 1 1 126 LYS HA H 10.978 -2.502 -13.909 0.00 . A A . 126 LYS HA 1 1
6 29718 1 1 126 LYS HB2 H 12.312 -3.802 -12.282 0.00 . A A . 126 LYS HB2 1 1
6 29719 1 1 126 LYS HB3 H 10.948 -3.767 -11.113 0.00 . A A . 126 LYS HB3 1 1
6 29720 1 1 126 LYS HD2 H 11.218 -4.706 -14.832 0.00 . A A . 126 LYS HD2 1 1
6 29721 1 1 126 LYS HD3 H 12.448 -5.620 -13.891 0.00 . A A . 126 LYS HD3 1 1
6 29722 1 1 126 LYS HE2 H 9.746 -6.719 -14.928 0.00 . A A . 126 LYS HE2 1 1
6 29723 1 1 126 LYS HE3 H 11.401 -7.136 -15.540 0.00 . A A . 126 LYS HE3 1 1
6 29724 1 1 126 LYS HG2 H 10.791 -5.924 -12.035 0.00 . A A . 126 LYS HG2 1 1
6 29725 1 1 126 LYS HG3 H 9.573 -4.995 -12.972 0.00 . A A . 126 LYS HG3 1 1
6 29726 1 1 126 LYS HZ1 H 11.242 -8.779 -14.095 0.00 . A A . 126 LYS HZ1 1 1
6 29727 1 1 126 LYS HZ2 H 9.982 -8.065 -13.208 0.00 . A A . 126 LYS HZ2 1 1
6 29728 1 1 126 LYS HZ3 H 11.594 -7.625 -12.900 0.00 . A A . 126 LYS HZ3 1 1
6 29729 1 1 126 LYS N N 11.039 -1.340 -12.228 0.00 . A A . 126 LYS N 1 1
6 29730 1 1 126 LYS NZ N 10.916 -7.904 -13.638 0.00 . A A . 126 LYS NZ 1 1
6 29731 1 1 126 LYS O O 8.534 -3.205 -13.777 0.00 . A A . 126 LYS O 1 1
6 29732 1 1 127 PRO C C 6.428 -1.151 -12.582 0.00 . A A . 127 PRO C 1 1
6 29733 1 1 127 PRO CA C 7.080 -2.187 -11.720 0.00 . A A . 127 PRO CA 1 1
6 29734 1 1 127 PRO CB C 6.782 -1.926 -10.244 0.00 . A A . 127 PRO CB 1 1
6 29735 1 1 127 PRO CD C 9.161 -1.646 -10.591 0.00 . A A . 127 PRO CD 1 1
6 29736 1 1 127 PRO CG C 7.990 -1.134 -9.756 0.00 . A A . 127 PRO CG 1 1
6 29737 1 1 127 PRO HA H 6.694 -3.160 -11.992 0.00 . A A . 127 PRO HA 1 1
6 29738 1 1 127 PRO HB2 H 5.848 -1.334 -10.129 0.00 . A A . 127 PRO HB2 1 1
6 29739 1 1 127 PRO HB3 H 6.691 -2.882 -9.684 0.00 . A A . 127 PRO HB3 1 1
6 29740 1 1 127 PRO HD2 H 9.861 -0.819 -10.808 0.00 . A A . 127 PRO HD2 1 1
6 29741 1 1 127 PRO HD3 H 9.696 -2.451 -10.045 0.00 . A A . 127 PRO HD3 1 1
6 29742 1 1 127 PRO HG2 H 7.837 -0.049 -9.928 0.00 . A A . 127 PRO HG2 1 1
6 29743 1 1 127 PRO HG3 H 8.169 -1.317 -8.678 0.00 . A A . 127 PRO HG3 1 1
6 29744 1 1 127 PRO N N 8.525 -2.163 -11.809 0.00 . A A . 127 PRO N 1 1
6 29745 1 1 127 PRO O O 5.304 -1.335 -13.048 0.00 . A A . 127 PRO O 1 1
6 29746 1 1 128 GLU C C 6.564 0.519 -15.030 0.00 . A A . 128 GLU C 1 1
6 29747 1 1 128 GLU CA C 6.575 1.021 -13.625 0.00 . A A . 128 GLU CA 1 1
6 29748 1 1 128 GLU CB C 7.392 2.324 -13.603 0.00 . A A . 128 GLU CB 1 1
6 29749 1 1 128 GLU CD C 5.735 3.973 -12.795 0.00 . A A . 128 GLU CD 1 1
6 29750 1 1 128 GLU CG C 6.562 3.549 -14.001 0.00 . A A . 128 GLU CG 1 1
6 29751 1 1 128 GLU H H 8.047 0.127 -12.450 0.00 . A A . 128 GLU H 1 1
6 29752 1 1 128 GLU HA H 5.561 1.197 -13.294 0.00 . A A . 128 GLU HA 1 1
6 29753 1 1 128 GLU HB2 H 7.801 2.478 -12.582 0.00 . A A . 128 GLU HB2 1 1
6 29754 1 1 128 GLU HB3 H 8.247 2.229 -14.305 0.00 . A A . 128 GLU HB3 1 1
6 29755 1 1 128 GLU HG2 H 7.232 4.381 -14.309 0.00 . A A . 128 GLU HG2 1 1
6 29756 1 1 128 GLU HG3 H 5.883 3.297 -14.842 0.00 . A A . 128 GLU HG3 1 1
6 29757 1 1 128 GLU N N 7.131 -0.026 -12.816 0.00 . A A . 128 GLU N 1 1
6 29758 1 1 128 GLU O O 5.790 0.982 -15.866 0.00 . A A . 128 GLU O 1 1
6 29759 1 1 128 GLU OE1 O 4.829 4.833 -12.971 0.00 . A A . 128 GLU OE1 1 1
6 29760 1 1 128 GLU OE2 O 6.001 3.448 -11.679 0.00 . A A . 128 GLU OE2 1 1
6 29761 1 1 129 ASP C C 6.223 -1.583 -16.991 0.00 . A A . 129 ASP C 1 1
6 29762 1 1 129 ASP CA C 7.551 -1.005 -16.628 0.00 . A A . 129 ASP CA 1 1
6 29763 1 1 129 ASP CB C 8.590 -2.134 -16.735 0.00 . A A . 129 ASP CB 1 1
6 29764 1 1 129 ASP CG C 10.014 -1.613 -16.607 0.00 . A A . 129 ASP CG 1 1
6 29765 1 1 129 ASP H H 8.061 -0.833 -14.621 0.00 . A A . 129 ASP H 1 1
6 29766 1 1 129 ASP HA H 7.790 -0.200 -17.304 0.00 . A A . 129 ASP HA 1 1
6 29767 1 1 129 ASP HB2 H 8.406 -2.882 -15.934 0.00 . A A . 129 ASP HB2 1 1
6 29768 1 1 129 ASP HB3 H 8.482 -2.642 -17.717 0.00 . A A . 129 ASP HB3 1 1
6 29769 1 1 129 ASP N N 7.446 -0.457 -15.308 0.00 . A A . 129 ASP N 1 1
6 29770 1 1 129 ASP O O 5.840 -1.595 -18.160 0.00 . A A . 129 ASP O 1 1
6 29771 1 1 129 ASP OD1 O 10.938 -2.453 -16.423 0.00 . A A . 129 ASP OD1 1 1
6 29772 1 1 129 ASP OD2 O 10.200 -0.368 -16.686 0.00 . A A . 129 ASP OD2 1 1
6 29773 1 1 130 ARG C C 3.358 -1.607 -16.883 0.00 . A A . 130 ARG C 1 1
6 29774 1 1 130 ARG CA C 4.208 -2.669 -16.268 0.00 . A A . 130 ARG CA 1 1
6 29775 1 1 130 ARG CB C 3.493 -3.193 -15.012 0.00 . A A . 130 ARG CB 1 1
6 29776 1 1 130 ARG CD C 3.858 -5.703 -15.263 0.00 . A A . 130 ARG CD 1 1
6 29777 1 1 130 ARG CG C 4.161 -4.447 -14.441 0.00 . A A . 130 ARG CG 1 1
6 29778 1 1 130 ARG CZ C 1.848 -7.037 -15.833 0.00 . A A . 130 ARG CZ 1 1
6 29779 1 1 130 ARG H H 5.778 -2.071 -15.037 0.00 . A A . 130 ARG H 1 1
6 29780 1 1 130 ARG HA H 4.359 -3.466 -16.979 0.00 . A A . 130 ARG HA 1 1
6 29781 1 1 130 ARG HB2 H 3.486 -2.397 -14.238 0.00 . A A . 130 ARG HB2 1 1
6 29782 1 1 130 ARG HB3 H 2.439 -3.435 -15.267 0.00 . A A . 130 ARG HB3 1 1
6 29783 1 1 130 ARG HD2 H 4.097 -5.545 -16.337 0.00 . A A . 130 ARG HD2 1 1
6 29784 1 1 130 ARG HD3 H 4.421 -6.579 -14.875 0.00 . A A . 130 ARG HD3 1 1
6 29785 1 1 130 ARG HE H 1.828 -5.432 -14.547 0.00 . A A . 130 ARG HE 1 1
6 29786 1 1 130 ARG HG2 H 5.261 -4.290 -14.413 0.00 . A A . 130 ARG HG2 1 1
6 29787 1 1 130 ARG HG3 H 3.811 -4.602 -13.397 0.00 . A A . 130 ARG HG3 1 1
6 29788 1 1 130 ARG HH11 H 3.603 -7.613 -16.734 0.00 . A A . 130 ARG HH11 1 1
6 29789 1 1 130 ARG HH12 H 2.220 -8.568 -17.154 0.00 . A A . 130 ARG HH12 1 1
6 29790 1 1 130 ARG HH21 H -0.057 -6.741 -15.118 0.00 . A A . 130 ARG HH21 1 1
6 29791 1 1 130 ARG HH22 H 0.110 -8.066 -16.220 0.00 . A A . 130 ARG HH22 1 1
6 29792 1 1 130 ARG N N 5.484 -2.085 -15.989 0.00 . A A . 130 ARG N 1 1
6 29793 1 1 130 ARG NE N 2.401 -5.998 -15.140 0.00 . A A . 130 ARG NE 1 1
6 29794 1 1 130 ARG NH1 N 2.626 -7.807 -16.646 0.00 . A A . 130 ARG NH1 1 1
6 29795 1 1 130 ARG NH2 N 0.514 -7.305 -15.713 0.00 . A A . 130 ARG NH2 1 1
6 29796 1 1 130 ARG O O 2.588 -1.875 -17.804 0.00 . A A . 130 ARG O 1 1
6 29797 1 1 131 LYS C C 3.251 0.960 -18.298 0.00 . A A . 131 LYS C 1 1
6 29798 1 1 131 LYS CA C 2.696 0.699 -16.942 0.00 . A A . 131 LYS CA 1 1
6 29799 1 1 131 LYS CB C 2.767 2.004 -16.134 0.00 . A A . 131 LYS CB 1 1
6 29800 1 1 131 LYS CD C 2.288 3.077 -13.873 0.00 . A A . 131 LYS CD 1 1
6 29801 1 1 131 LYS CE C 1.937 4.457 -14.438 0.00 . A A . 131 LYS CE 1 1
6 29802 1 1 131 LYS CG C 1.958 1.933 -14.837 0.00 . A A . 131 LYS CG 1 1
6 29803 1 1 131 LYS H H 4.086 -0.135 -15.630 0.00 . A A . 131 LYS H 1 1
6 29804 1 1 131 LYS HA H 1.676 0.356 -17.029 0.00 . A A . 131 LYS HA 1 1
6 29805 1 1 131 LYS HB2 H 3.828 2.227 -15.891 0.00 . A A . 131 LYS HB2 1 1
6 29806 1 1 131 LYS HB3 H 2.373 2.838 -16.756 0.00 . A A . 131 LYS HB3 1 1
6 29807 1 1 131 LYS HD2 H 1.730 2.923 -12.924 0.00 . A A . 131 LYS HD2 1 1
6 29808 1 1 131 LYS HD3 H 3.374 3.046 -13.639 0.00 . A A . 131 LYS HD3 1 1
6 29809 1 1 131 LYS HE2 H 2.561 4.683 -15.330 0.00 . A A . 131 LYS HE2 1 1
6 29810 1 1 131 LYS HE3 H 0.863 4.504 -14.716 0.00 . A A . 131 LYS HE3 1 1
6 29811 1 1 131 LYS HG2 H 0.873 1.968 -15.081 0.00 . A A . 131 LYS HG2 1 1
6 29812 1 1 131 LYS HG3 H 2.164 0.964 -14.336 0.00 . A A . 131 LYS HG3 1 1
6 29813 1 1 131 LYS HZ1 H 3.207 5.754 -13.433 0.00 . A A . 131 LYS HZ1 1 1
6 29814 1 1 131 LYS HZ2 H 1.940 5.143 -12.482 0.00 . A A . 131 LYS HZ2 1 1
6 29815 1 1 131 LYS HZ3 H 1.628 6.347 -13.638 0.00 . A A . 131 LYS HZ3 1 1
6 29816 1 1 131 LYS N N 3.476 -0.365 -16.386 0.00 . A A . 131 LYS N 1 1
6 29817 1 1 131 LYS NZ N 2.197 5.504 -13.423 0.00 . A A . 131 LYS NZ 1 1
6 29818 1 1 131 LYS O O 4.106 1.823 -18.482 0.00 . A A . 131 LYS O 1 1
6 29819 1 1 132 LYS C C 2.426 1.428 -21.276 0.00 . A A . 132 LYS C 1 1
6 29820 1 1 132 LYS CA C 3.219 0.340 -20.634 0.00 . A A . 132 LYS CA 1 1
6 29821 1 1 132 LYS CB C 3.051 -0.934 -21.484 0.00 . A A . 132 LYS CB 1 1
6 29822 1 1 132 LYS CD C 5.052 -0.695 -23.039 0.00 . A A . 132 LYS CD 1 1
6 29823 1 1 132 LYS CE C 6.243 -1.415 -23.678 0.00 . A A . 132 LYS CE 1 1
6 29824 1 1 132 LYS CG C 4.392 -1.524 -21.932 0.00 . A A . 132 LYS CG 1 1
6 29825 1 1 132 LYS H H 2.055 -0.492 -19.126 0.00 . A A . 132 LYS H 1 1
6 29826 1 1 132 LYS HA H 4.257 0.629 -20.595 0.00 . A A . 132 LYS HA 1 1
6 29827 1 1 132 LYS HB2 H 2.501 -1.696 -20.890 0.00 . A A . 132 LYS HB2 1 1
6 29828 1 1 132 LYS HB3 H 2.446 -0.696 -22.384 0.00 . A A . 132 LYS HB3 1 1
6 29829 1 1 132 LYS HD2 H 4.299 -0.472 -23.824 0.00 . A A . 132 LYS HD2 1 1
6 29830 1 1 132 LYS HD3 H 5.398 0.271 -22.611 0.00 . A A . 132 LYS HD3 1 1
6 29831 1 1 132 LYS HE2 H 7.041 -1.592 -22.926 0.00 . A A . 132 LYS HE2 1 1
6 29832 1 1 132 LYS HE3 H 5.922 -2.386 -24.112 0.00 . A A . 132 LYS HE3 1 1
6 29833 1 1 132 LYS HG2 H 5.076 -1.572 -21.058 0.00 . A A . 132 LYS HG2 1 1
6 29834 1 1 132 LYS HG3 H 4.231 -2.559 -22.299 0.00 . A A . 132 LYS HG3 1 1
6 29835 1 1 132 LYS HZ1 H 7.729 -0.195 -24.458 0.00 . A A . 132 LYS HZ1 1 1
6 29836 1 1 132 LYS HZ2 H 6.165 0.177 -25.006 0.00 . A A . 132 LYS HZ2 1 1
6 29837 1 1 132 LYS HZ3 H 6.972 -1.191 -25.606 0.00 . A A . 132 LYS HZ3 1 1
6 29838 1 1 132 LYS N N 2.757 0.197 -19.285 0.00 . A A . 132 LYS N 1 1
6 29839 1 1 132 LYS NZ N 6.820 -0.595 -24.768 0.00 . A A . 132 LYS NZ 1 1
6 29840 1 1 132 LYS O O 2.607 1.731 -22.457 0.00 . A A . 132 LYS O 1 1
6 29841 1 1 133 ALA C C 1.543 4.318 -21.159 0.00 . A A . 133 ALA C 1 1
6 29842 1 1 133 ALA CA C 0.717 3.079 -21.094 0.00 . A A . 133 ALA CA 1 1
6 29843 1 1 133 ALA CB C -0.571 3.366 -20.285 0.00 . A A . 133 ALA CB 1 1
6 29844 1 1 133 ALA H H 1.395 1.867 -19.541 0.00 . A A . 133 ALA H 1 1
6 29845 1 1 133 ALA HA H 0.468 2.765 -22.098 0.00 . A A . 133 ALA HA 1 1
6 29846 1 1 133 ALA HB1 H -0.430 4.215 -19.577 0.00 . A A . 133 ALA HB1 1 1
6 29847 1 1 133 ALA HB2 H -0.858 2.471 -19.695 0.00 . A A . 133 ALA HB2 1 1
6 29848 1 1 133 ALA HB3 H -1.407 3.616 -20.974 0.00 . A A . 133 ALA HB3 1 1
6 29849 1 1 133 ALA N N 1.528 2.062 -20.511 0.00 . A A . 133 ALA N 1 1
6 29850 1 1 133 ALA O O 2.438 4.555 -20.351 0.00 . A A . 133 ALA O 1 1
6 29851 1 1 134 PRO C C 1.721 7.281 -21.238 0.00 . A A . 134 PRO C 1 1
6 29852 1 1 134 PRO CA C 1.919 6.352 -22.372 0.00 . A A . 134 PRO CA 1 1
6 29853 1 1 134 PRO CB C 1.286 6.919 -23.648 0.00 . A A . 134 PRO CB 1 1
6 29854 1 1 134 PRO CD C 0.198 4.839 -23.122 0.00 . A A . 134 PRO CD 1 1
6 29855 1 1 134 PRO CG C 0.617 5.713 -24.298 0.00 . A A . 134 PRO CG 1 1
6 29856 1 1 134 PRO HA H 2.977 6.200 -22.529 0.00 . A A . 134 PRO HA 1 1
6 29857 1 1 134 PRO HB2 H 0.538 7.700 -23.400 0.00 . A A . 134 PRO HB2 1 1
6 29858 1 1 134 PRO HB3 H 2.063 7.343 -24.320 0.00 . A A . 134 PRO HB3 1 1
6 29859 1 1 134 PRO HD2 H -0.805 5.137 -22.745 0.00 . A A . 134 PRO HD2 1 1
6 29860 1 1 134 PRO HD3 H 0.184 3.771 -23.415 0.00 . A A . 134 PRO HD3 1 1
6 29861 1 1 134 PRO HG2 H -0.262 6.030 -24.892 0.00 . A A . 134 PRO HG2 1 1
6 29862 1 1 134 PRO HG3 H 1.332 5.175 -24.954 0.00 . A A . 134 PRO HG3 1 1
6 29863 1 1 134 PRO N N 1.238 5.106 -22.139 0.00 . A A . 134 PRO N 1 1
6 29864 1 1 134 PRO O O 0.708 7.222 -20.543 0.00 . A A . 134 PRO O 1 1
6 29865 1 1 135 ASP C C 1.725 10.232 -20.342 0.00 . A A . 135 ASP C 1 1
6 29866 1 1 135 ASP CA C 2.589 9.082 -19.931 0.00 . A A . 135 ASP CA 1 1
6 29867 1 1 135 ASP CB C 3.958 9.625 -19.477 0.00 . A A . 135 ASP CB 1 1
6 29868 1 1 135 ASP CG C 4.651 10.445 -20.563 0.00 . A A . 135 ASP CG 1 1
6 29869 1 1 135 ASP H H 3.505 8.244 -21.595 0.00 . A A . 135 ASP H 1 1
6 29870 1 1 135 ASP HA H 2.109 8.556 -19.120 0.00 . A A . 135 ASP HA 1 1
6 29871 1 1 135 ASP HB2 H 3.823 10.266 -18.579 0.00 . A A . 135 ASP HB2 1 1
6 29872 1 1 135 ASP HB3 H 4.614 8.774 -19.200 0.00 . A A . 135 ASP HB3 1 1
6 29873 1 1 135 ASP N N 2.691 8.176 -21.025 0.00 . A A . 135 ASP N 1 1
6 29874 1 1 135 ASP O O 1.238 10.305 -21.470 0.00 . A A . 135 ASP O 1 1
6 29875 1 1 135 ASP OD1 O 3.960 10.869 -21.523 0.00 . A A . 135 ASP OD1 1 1
6 29876 1 1 135 ASP OD2 O 5.891 10.644 -20.450 0.00 . A A . 135 ASP OD2 1 1
6 29877 1 1 136 TRP C C 1.317 13.106 -20.733 0.00 . A A . 136 TRP C 1 1
6 29878 1 1 136 TRP CA C 0.682 12.301 -19.644 0.00 . A A . 136 TRP CA 1 1
6 29879 1 1 136 TRP CB C 0.501 13.208 -18.412 0.00 . A A . 136 TRP CB 1 1
6 29880 1 1 136 TRP CD1 C -1.607 14.221 -19.520 0.00 . A A . 136 TRP CD1 1 1
6 29881 1 1 136 TRP CD2 C -1.399 14.674 -17.330 0.00 . A A . 136 TRP CD2 1 1
6 29882 1 1 136 TRP CE2 C -2.569 15.269 -17.806 0.00 . A A . 136 TRP CE2 1 1
6 29883 1 1 136 TRP CE3 C -1.044 14.804 -16.016 0.00 . A A . 136 TRP CE3 1 1
6 29884 1 1 136 TRP CG C -0.785 13.999 -18.451 0.00 . A A . 136 TRP CG 1 1
6 29885 1 1 136 TRP CH2 C -3.028 16.119 -15.662 0.00 . A A . 136 TRP CH2 1 1
6 29886 1 1 136 TRP CZ2 C -3.387 15.990 -16.986 0.00 . A A . 136 TRP CZ2 1 1
6 29887 1 1 136 TRP CZ3 C -1.870 15.534 -15.182 0.00 . A A . 136 TRP CZ3 1 1
6 29888 1 1 136 TRP H H 1.914 11.097 -18.481 0.00 . A A . 136 TRP H 1 1
6 29889 1 1 136 TRP HA H -0.276 11.939 -19.984 0.00 . A A . 136 TRP HA 1 1
6 29890 1 1 136 TRP HB2 H 0.505 12.582 -17.493 0.00 . A A . 136 TRP HB2 1 1
6 29891 1 1 136 TRP HB3 H 1.352 13.918 -18.350 0.00 . A A . 136 TRP HB3 1 1
6 29892 1 1 136 TRP HD1 H -1.434 13.850 -20.519 0.00 . A A . 136 TRP HD1 1 1
6 29893 1 1 136 TRP HE1 H -3.403 15.273 -19.729 0.00 . A A . 136 TRP HE1 1 1
6 29894 1 1 136 TRP HE3 H -0.144 14.356 -15.622 0.00 . A A . 136 TRP HE3 1 1
6 29895 1 1 136 TRP HH2 H -3.658 16.685 -14.991 0.00 . A A . 136 TRP HH2 1 1
6 29896 1 1 136 TRP HZ2 H -4.294 16.452 -17.348 0.00 . A A . 136 TRP HZ2 1 1
6 29897 1 1 136 TRP HZ3 H -1.608 15.649 -14.141 0.00 . A A . 136 TRP HZ3 1 1
6 29898 1 1 136 TRP N N 1.511 11.160 -19.390 0.00 . A A . 136 TRP N 1 1
6 29899 1 1 136 TRP NE1 N -2.679 14.982 -19.144 0.00 . A A . 136 TRP NE1 1 1
6 29900 1 1 136 TRP O O 0.621 13.696 -21.560 0.00 . A A . 136 TRP O 1 1
6 29901 1 1 137 ASP C C 2.827 13.390 -23.080 0.00 . A A . 137 ASP C 1 1
6 29902 1 1 137 ASP CA C 3.326 13.911 -21.788 0.00 . A A . 137 ASP CA 1 1
6 29903 1 1 137 ASP CB C 4.861 13.784 -21.784 0.00 . A A . 137 ASP CB 1 1
6 29904 1 1 137 ASP CG C 5.485 14.501 -20.595 0.00 . A A . 137 ASP CG 1 1
6 29905 1 1 137 ASP H H 3.241 12.645 -20.126 0.00 . A A . 137 ASP H 1 1
6 29906 1 1 137 ASP HA H 3.023 14.940 -21.674 0.00 . A A . 137 ASP HA 1 1
6 29907 1 1 137 ASP HB2 H 5.146 12.712 -21.748 0.00 . A A . 137 ASP HB2 1 1
6 29908 1 1 137 ASP HB3 H 5.268 14.224 -22.720 0.00 . A A . 137 ASP HB3 1 1
6 29909 1 1 137 ASP N N 2.665 13.138 -20.773 0.00 . A A . 137 ASP N 1 1
6 29910 1 1 137 ASP O O 2.673 14.135 -24.045 0.00 . A A . 137 ASP O 1 1
6 29911 1 1 137 ASP OD1 O 4.763 15.309 -19.947 0.00 . A A . 137 ASP OD1 1 1
6 29912 1 1 137 ASP OD2 O 6.690 14.251 -20.319 0.00 . A A . 137 ASP OD2 1 1
6 29913 1 1 138 GLN C C 3.232 10.844 -25.034 0.00 . A A . 138 GLN C 1 1
6 29914 1 1 138 GLN CA C 2.083 11.455 -24.303 0.00 . A A . 138 GLN CA 1 1
6 29915 1 1 138 GLN CB C 1.342 12.427 -25.246 0.00 . A A . 138 GLN CB 1 1
6 29916 1 1 138 GLN CD C -1.060 12.168 -24.735 0.00 . A A . 138 GLN CD 1 1
6 29917 1 1 138 GLN CG C 0.018 11.854 -25.760 0.00 . A A . 138 GLN CG 1 1
6 29918 1 1 138 GLN H H 2.776 11.468 -22.348 0.00 . A A . 138 GLN H 1 1
6 29919 1 1 138 GLN HA H 1.418 10.667 -23.986 0.00 . A A . 138 GLN HA 1 1
6 29920 1 1 138 GLN HB2 H 1.132 13.372 -24.702 0.00 . A A . 138 GLN HB2 1 1
6 29921 1 1 138 GLN HB3 H 1.993 12.665 -26.111 0.00 . A A . 138 GLN HB3 1 1
6 29922 1 1 138 GLN HE21 H -2.534 11.949 -26.140 0.00 . A A . 138 GLN HE21 1 1
6 29923 1 1 138 GLN HE22 H -3.090 12.359 -24.551 0.00 . A A . 138 GLN HE22 1 1
6 29924 1 1 138 GLN HG2 H -0.247 12.316 -26.737 0.00 . A A . 138 GLN HG2 1 1
6 29925 1 1 138 GLN HG3 H 0.096 10.753 -25.885 0.00 . A A . 138 GLN HG3 1 1
6 29926 1 1 138 GLN N N 2.598 12.069 -23.123 0.00 . A A . 138 GLN N 1 1
6 29927 1 1 138 GLN NE2 N -2.340 12.157 -25.181 0.00 . A A . 138 GLN NE2 1 1
6 29928 1 1 138 GLN O O 4.248 10.480 -24.440 0.00 . A A . 138 GLN O 1 1
6 29929 1 1 138 GLN OE1 O -0.770 12.422 -23.569 0.00 . A A . 138 GLN OE1 1 1
6 29930 1 1 139 ILE C C 4.628 11.155 -28.078 0.00 . A A . 139 ILE C 1 1
6 29931 1 1 139 ILE CA C 4.122 10.125 -27.135 0.00 . A A . 139 ILE CA 1 1
6 29932 1 1 139 ILE CB C 3.611 8.967 -27.933 0.00 . A A . 139 ILE CB 1 1
6 29933 1 1 139 ILE CD1 C 3.789 9.561 -30.413 0.00 . A A . 139 ILE CD1 1 1
6 29934 1 1 139 ILE CG1 C 2.876 9.465 -29.190 0.00 . A A . 139 ILE CG1 1 1
6 29935 1 1 139 ILE CG2 C 2.681 8.142 -27.024 0.00 . A A . 139 ILE CG2 1 1
6 29936 1 1 139 ILE H H 2.294 11.061 -26.851 0.00 . A A . 139 ILE H 1 1
6 29937 1 1 139 ILE HA H 4.914 9.819 -26.469 0.00 . A A . 139 ILE HA 1 1
6 29938 1 1 139 ILE HB H 4.461 8.325 -28.249 0.00 . A A . 139 ILE HB 1 1
6 29939 1 1 139 ILE HD11 H 3.272 9.161 -31.310 0.00 . A A . 139 ILE HD11 1 1
6 29940 1 1 139 ILE HD12 H 4.720 8.977 -30.250 0.00 . A A . 139 ILE HD12 1 1
6 29941 1 1 139 ILE HD13 H 4.064 10.620 -30.606 0.00 . A A . 139 ILE HD13 1 1
6 29942 1 1 139 ILE HG12 H 2.043 8.764 -29.418 0.00 . A A . 139 ILE HG12 1 1
6 29943 1 1 139 ILE HG13 H 2.439 10.464 -28.985 0.00 . A A . 139 ILE HG13 1 1
6 29944 1 1 139 ILE HG21 H 2.639 7.087 -27.374 0.00 . A A . 139 ILE HG21 1 1
6 29945 1 1 139 ILE HG22 H 1.651 8.560 -27.041 0.00 . A A . 139 ILE HG22 1 1
6 29946 1 1 139 ILE HG23 H 3.048 8.150 -25.975 0.00 . A A . 139 ILE HG23 1 1
6 29947 1 1 139 ILE N N 3.095 10.731 -26.360 0.00 . A A . 139 ILE N 1 1
6 29948 1 1 139 ILE O O 4.027 12.215 -28.235 0.00 . A A . 139 ILE O 1 1
6 29949 1 1 140 PHE C C 6.353 11.145 -30.999 0.00 . A A . 140 PHE C 1 1
6 29950 1 1 140 PHE CA C 6.309 11.807 -29.663 0.00 . A A . 140 PHE CA 1 1
6 29951 1 1 140 PHE CB C 7.727 12.258 -29.296 0.00 . A A . 140 PHE CB 1 1
6 29952 1 1 140 PHE CD1 C 8.936 10.417 -28.153 0.00 . A A . 140 PHE CD1 1 1
6 29953 1 1 140 PHE CD2 C 9.460 10.880 -30.418 0.00 . A A . 140 PHE CD2 1 1
6 29954 1 1 140 PHE CE1 C 9.868 9.408 -28.142 0.00 . A A . 140 PHE CE1 1 1
6 29955 1 1 140 PHE CE2 C 10.392 9.869 -30.410 0.00 . A A . 140 PHE CE2 1 1
6 29956 1 1 140 PHE CG C 8.726 11.159 -29.290 0.00 . A A . 140 PHE CG 1 1
6 29957 1 1 140 PHE CZ C 10.596 9.133 -29.271 0.00 . A A . 140 PHE CZ 1 1
6 29958 1 1 140 PHE H H 6.253 10.002 -28.626 0.00 . A A . 140 PHE H 1 1
6 29959 1 1 140 PHE HA H 5.642 12.654 -29.705 0.00 . A A . 140 PHE HA 1 1
6 29960 1 1 140 PHE HB2 H 8.081 13.017 -30.025 0.00 . A A . 140 PHE HB2 1 1
6 29961 1 1 140 PHE HB3 H 7.727 12.714 -28.281 0.00 . A A . 140 PHE HB3 1 1
6 29962 1 1 140 PHE HD1 H 8.365 10.630 -27.261 0.00 . A A . 140 PHE HD1 1 1
6 29963 1 1 140 PHE HD2 H 9.304 11.457 -31.317 0.00 . A A . 140 PHE HD2 1 1
6 29964 1 1 140 PHE HE1 H 10.028 8.830 -27.244 0.00 . A A . 140 PHE HE1 1 1
6 29965 1 1 140 PHE HE2 H 10.965 9.655 -31.300 0.00 . A A . 140 PHE HE2 1 1
6 29966 1 1 140 PHE HZ H 11.331 8.342 -29.262 0.00 . A A . 140 PHE HZ 1 1
6 29967 1 1 140 PHE N N 5.761 10.861 -28.741 0.00 . A A . 140 PHE N 1 1
6 29968 1 1 140 PHE O O 6.544 9.937 -31.103 0.00 . A A . 140 PHE O 1 1
6 29969 1 1 141 ILE C C 7.448 11.873 -34.034 0.00 . A A . 141 ILE C 1 1
6 29970 1 1 141 ILE CA C 6.188 11.418 -33.392 0.00 . A A . 141 ILE CA 1 1
6 29971 1 1 141 ILE CB C 5.042 11.923 -34.210 0.00 . A A . 141 ILE CB 1 1
6 29972 1 1 141 ILE CD1 C 2.522 12.237 -34.201 0.00 . A A . 141 ILE CD1 1 1
6 29973 1 1 141 ILE CG1 C 3.712 11.545 -33.544 0.00 . A A . 141 ILE CG1 1 1
6 29974 1 1 141 ILE CG2 C 5.168 11.334 -35.624 0.00 . A A . 141 ILE CG2 1 1
6 29975 1 1 141 ILE H H 6.085 12.938 -31.979 0.00 . A A . 141 ILE H 1 1
6 29976 1 1 141 ILE HA H 6.176 10.341 -33.330 0.00 . A A . 141 ILE HA 1 1
6 29977 1 1 141 ILE HB H 5.098 13.029 -34.283 0.00 . A A . 141 ILE HB 1 1
6 29978 1 1 141 ILE HD11 H 1.578 11.937 -33.700 0.00 . A A . 141 ILE HD11 1 1
6 29979 1 1 141 ILE HD12 H 2.459 11.955 -35.272 0.00 . A A . 141 ILE HD12 1 1
6 29980 1 1 141 ILE HD13 H 2.629 13.339 -34.129 0.00 . A A . 141 ILE HD13 1 1
6 29981 1 1 141 ILE HG12 H 3.574 10.444 -33.605 0.00 . A A . 141 ILE HG12 1 1
6 29982 1 1 141 ILE HG13 H 3.747 11.831 -32.472 0.00 . A A . 141 ILE HG13 1 1
6 29983 1 1 141 ILE HG21 H 5.400 10.249 -35.572 0.00 . A A . 141 ILE HG21 1 1
6 29984 1 1 141 ILE HG22 H 5.981 11.845 -36.183 0.00 . A A . 141 ILE HG22 1 1
6 29985 1 1 141 ILE HG23 H 4.216 11.466 -36.183 0.00 . A A . 141 ILE HG23 1 1
6 29986 1 1 141 ILE N N 6.194 11.950 -32.064 0.00 . A A . 141 ILE N 1 1
6 29987 1 1 141 ILE O O 7.790 13.053 -33.977 0.00 . A A . 141 ILE O 1 1
6 29988 1 1 142 ASP C C 9.270 11.353 -36.762 0.00 . A A . 142 ASP C 1 1
6 29989 1 1 142 ASP CA C 9.425 11.340 -35.274 0.00 . A A . 142 ASP CA 1 1
6 29990 1 1 142 ASP CB C 10.580 10.386 -34.936 0.00 . A A . 142 ASP CB 1 1
6 29991 1 1 142 ASP CG C 11.904 10.912 -35.454 0.00 . A A . 142 ASP CG 1 1
6 29992 1 1 142 ASP H H 7.918 9.991 -34.759 0.00 . A A . 142 ASP H 1 1
6 29993 1 1 142 ASP HA H 9.652 12.337 -34.933 0.00 . A A . 142 ASP HA 1 1
6 29994 1 1 142 ASP HB2 H 10.648 10.259 -33.836 0.00 . A A . 142 ASP HB2 1 1
6 29995 1 1 142 ASP HB3 H 10.386 9.392 -35.394 0.00 . A A . 142 ASP HB3 1 1
6 29996 1 1 142 ASP N N 8.186 10.948 -34.674 0.00 . A A . 142 ASP N 1 1
6 29997 1 1 142 ASP O O 8.957 10.337 -37.375 0.00 . A A . 142 ASP O 1 1
6 29998 1 1 142 ASP OD1 O 11.896 11.994 -36.096 0.00 . A A . 142 ASP OD1 1 1
6 29999 1 1 142 ASP OD2 O 12.945 10.242 -35.214 0.00 . A A . 142 ASP OD2 1 1
6 30000 1 1 143 ILE C C 10.775 12.250 -39.337 0.00 . A A . 143 ILE C 1 1
6 30001 1 1 143 ILE CA C 9.445 12.655 -38.794 0.00 . A A . 143 ILE CA 1 1
6 30002 1 1 143 ILE CB C 9.193 14.055 -39.220 0.00 . A A . 143 ILE CB 1 1
6 30003 1 1 143 ILE CD1 C 10.197 16.401 -39.148 0.00 . A A . 143 ILE CD1 1 1
6 30004 1 1 143 ILE CG1 C 10.297 14.962 -38.654 0.00 . A A . 143 ILE CG1 1 1
6 30005 1 1 143 ILE CG2 C 7.798 14.446 -38.723 0.00 . A A . 143 ILE CG2 1 1
6 30006 1 1 143 ILE H H 9.755 13.357 -36.869 0.00 . A A . 143 ILE H 1 1
6 30007 1 1 143 ILE HA H 8.679 11.988 -39.158 0.00 . A A . 143 ILE HA 1 1
6 30008 1 1 143 ILE HB H 9.211 14.122 -40.329 0.00 . A A . 143 ILE HB 1 1
6 30009 1 1 143 ILE HD11 H 10.293 17.108 -38.296 0.00 . A A . 143 ILE HD11 1 1
6 30010 1 1 143 ILE HD12 H 9.224 16.570 -39.643 0.00 . A A . 143 ILE HD12 1 1
6 30011 1 1 143 ILE HD13 H 11.005 16.615 -39.877 0.00 . A A . 143 ILE HD13 1 1
6 30012 1 1 143 ILE HG12 H 10.237 14.953 -37.545 0.00 . A A . 143 ILE HG12 1 1
6 30013 1 1 143 ILE HG13 H 11.284 14.553 -38.948 0.00 . A A . 143 ILE HG13 1 1
6 30014 1 1 143 ILE HG21 H 7.018 13.934 -39.325 0.00 . A A . 143 ILE HG21 1 1
6 30015 1 1 143 ILE HG22 H 7.650 15.543 -38.809 0.00 . A A . 143 ILE HG22 1 1
6 30016 1 1 143 ILE HG23 H 7.674 14.151 -37.659 0.00 . A A . 143 ILE HG23 1 1
6 30017 1 1 143 ILE N N 9.518 12.532 -37.374 0.00 . A A . 143 ILE N 1 1
6 30018 1 1 143 ILE O O 10.942 12.081 -40.544 0.00 . A A . 143 ILE O 1 1
6 30019 1 1 144 GLY C C 13.958 12.890 -38.856 0.00 . A A . 144 GLY C 1 1
6 30020 1 1 144 GLY CA C 13.072 11.686 -38.872 0.00 . A A . 144 GLY CA 1 1
6 30021 1 1 144 GLY H H 11.635 12.221 -37.464 0.00 . A A . 144 GLY H 1 1
6 30022 1 1 144 GLY HA2 H 13.446 10.962 -38.163 0.00 . A A . 144 GLY HA2 1 1
6 30023 1 1 144 GLY HA3 H 12.989 11.323 -39.886 0.00 . A A . 144 GLY HA3 1 1
6 30024 1 1 144 GLY N N 11.763 12.082 -38.442 0.00 . A A . 144 GLY N 1 1
6 30025 1 1 144 GLY O O 15.179 12.769 -38.940 0.00 . A A . 144 GLY O 1 1
6 30026 1 1 145 ALA C C 15.109 15.149 -37.554 0.00 . A A . 145 ALA C 1 1
6 30027 1 1 145 ALA CA C 14.179 15.278 -38.714 0.00 . A A . 145 ALA CA 1 1
6 30028 1 1 145 ALA CB C 13.364 16.568 -38.534 0.00 . A A . 145 ALA CB 1 1
6 30029 1 1 145 ALA H H 12.386 14.209 -38.631 0.00 . A A . 145 ALA H 1 1
6 30030 1 1 145 ALA HA H 14.746 15.309 -39.630 0.00 . A A . 145 ALA HA 1 1
6 30031 1 1 145 ALA HB1 H 14.041 17.441 -38.421 0.00 . A A . 145 ALA HB1 1 1
6 30032 1 1 145 ALA HB2 H 12.723 16.497 -37.630 0.00 . A A . 145 ALA HB2 1 1
6 30033 1 1 145 ALA HB3 H 12.712 16.737 -39.417 0.00 . A A . 145 ALA HB3 1 1
6 30034 1 1 145 ALA N N 13.371 14.091 -38.727 0.00 . A A . 145 ALA N 1 1
6 30035 1 1 145 ALA O O 14.683 14.874 -36.434 0.00 . A A . 145 ALA O 1 1
6 30036 1 1 146 GLU C C 17.601 16.573 -36.127 0.00 . A A . 146 GLU C 1 1
6 30037 1 1 146 GLU CA C 17.370 15.226 -36.731 0.00 . A A . 146 GLU CA 1 1
6 30038 1 1 146 GLU CB C 18.741 14.704 -37.186 0.00 . A A . 146 GLU CB 1 1
6 30039 1 1 146 GLU CD C 20.898 15.170 -38.306 0.00 . A A . 146 GLU CD 1 1
6 30040 1 1 146 GLU CG C 19.556 15.774 -37.918 0.00 . A A . 146 GLU CG 1 1
6 30041 1 1 146 GLU H H 16.777 15.579 -38.699 0.00 . A A . 146 GLU H 1 1
6 30042 1 1 146 GLU HA H 16.947 14.569 -35.987 0.00 . A A . 146 GLU HA 1 1
6 30043 1 1 146 GLU HB2 H 19.310 14.354 -36.298 0.00 . A A . 146 GLU HB2 1 1
6 30044 1 1 146 GLU HB3 H 18.593 13.839 -37.865 0.00 . A A . 146 GLU HB3 1 1
6 30045 1 1 146 GLU HG2 H 19.017 16.108 -38.831 0.00 . A A . 146 GLU HG2 1 1
6 30046 1 1 146 GLU HG3 H 19.727 16.647 -37.254 0.00 . A A . 146 GLU HG3 1 1
6 30047 1 1 146 GLU N N 16.419 15.352 -37.798 0.00 . A A . 146 GLU N 1 1
6 30048 1 1 146 GLU O O 18.175 16.677 -35.044 0.00 . A A . 146 GLU O 1 1
6 30049 1 1 146 GLU OE1 O 21.051 13.926 -38.162 0.00 . A A . 146 GLU OE1 1 1
6 30050 1 1 146 GLU OE2 O 21.791 15.945 -38.748 0.00 . A A . 146 GLU OE2 1 1
6 30051 1 1 147 SER C C 16.142 19.729 -36.234 0.00 . A A . 147 SER C 1 1
6 30052 1 1 147 SER CA C 17.416 18.958 -36.265 0.00 . A A . 147 SER CA 1 1
6 30053 1 1 147 SER CB C 18.424 19.769 -37.091 0.00 . A A . 147 SER CB 1 1
6 30054 1 1 147 SER H H 16.680 17.596 -37.672 0.00 . A A . 147 SER H 1 1
6 30055 1 1 147 SER HA H 17.779 18.831 -35.257 0.00 . A A . 147 SER HA 1 1
6 30056 1 1 147 SER HB2 H 18.062 19.870 -38.137 0.00 . A A . 147 SER HB2 1 1
6 30057 1 1 147 SER HB3 H 18.547 20.782 -36.653 0.00 . A A . 147 SER HB3 1 1
6 30058 1 1 147 SER HG H 20.016 19.170 -36.200 0.00 . A A . 147 SER HG 1 1
6 30059 1 1 147 SER N N 17.168 17.651 -36.805 0.00 . A A . 147 SER N 1 1
6 30060 1 1 147 SER O O 15.236 19.513 -37.036 0.00 . A A . 147 SER O 1 1
6 30061 1 1 147 SER OG O 19.684 19.115 -37.100 0.00 . A A . 147 SER OG 1 1
6 30062 1 1 148 LYS C C 14.739 22.252 -36.422 0.00 . A A . 148 LYS C 1 1
6 30063 1 1 148 LYS CA C 14.895 21.488 -35.153 0.00 . A A . 148 LYS CA 1 1
6 30064 1 1 148 LYS CB C 15.004 22.505 -34.005 0.00 . A A . 148 LYS CB 1 1
6 30065 1 1 148 LYS CD C 13.890 24.396 -32.725 0.00 . A A . 148 LYS CD 1 1
6 30066 1 1 148 LYS CE C 12.672 25.316 -32.613 0.00 . A A . 148 LYS CE 1 1
6 30067 1 1 148 LYS CG C 13.772 23.403 -33.885 0.00 . A A . 148 LYS CG 1 1
6 30068 1 1 148 LYS H H 16.795 20.835 -34.623 0.00 . A A . 148 LYS H 1 1
6 30069 1 1 148 LYS HA H 14.043 20.842 -35.010 0.00 . A A . 148 LYS HA 1 1
6 30070 1 1 148 LYS HB2 H 15.146 21.958 -33.050 0.00 . A A . 148 LYS HB2 1 1
6 30071 1 1 148 LYS HB3 H 15.899 23.142 -34.169 0.00 . A A . 148 LYS HB3 1 1
6 30072 1 1 148 LYS HD2 H 14.003 23.831 -31.775 0.00 . A A . 148 LYS HD2 1 1
6 30073 1 1 148 LYS HD3 H 14.802 25.014 -32.866 0.00 . A A . 148 LYS HD3 1 1
6 30074 1 1 148 LYS HE2 H 12.556 25.923 -33.535 0.00 . A A . 148 LYS HE2 1 1
6 30075 1 1 148 LYS HE3 H 11.749 24.722 -32.442 0.00 . A A . 148 LYS HE3 1 1
6 30076 1 1 148 LYS HG2 H 13.640 23.967 -34.833 0.00 . A A . 148 LYS HG2 1 1
6 30077 1 1 148 LYS HG3 H 12.873 22.769 -33.732 0.00 . A A . 148 LYS HG3 1 1
6 30078 1 1 148 LYS HZ1 H 11.909 26.641 -31.211 0.00 . A A . 148 LYS HZ1 1 1
6 30079 1 1 148 LYS HZ2 H 13.475 27.021 -31.746 0.00 . A A . 148 LYS HZ2 1 1
6 30080 1 1 148 LYS HZ3 H 13.236 25.736 -30.661 0.00 . A A . 148 LYS HZ3 1 1
6 30081 1 1 148 LYS N N 16.061 20.670 -35.278 0.00 . A A . 148 LYS N 1 1
6 30082 1 1 148 LYS NZ N 12.835 26.248 -31.473 0.00 . A A . 148 LYS NZ 1 1
6 30083 1 1 148 LYS O O 13.647 22.334 -36.981 0.00 . A A . 148 LYS O 1 1
6 30084 1 1 149 GLU C C 15.419 22.683 -39.243 0.00 . A A . 149 GLU C 1 1
6 30085 1 1 149 GLU CA C 15.763 23.602 -38.121 0.00 . A A . 149 GLU CA 1 1
6 30086 1 1 149 GLU CB C 17.081 24.314 -38.479 0.00 . A A . 149 GLU CB 1 1
6 30087 1 1 149 GLU CD C 18.916 22.965 -37.508 0.00 . A A . 149 GLU CD 1 1
6 30088 1 1 149 GLU CG C 18.212 23.333 -38.808 0.00 . A A . 149 GLU CG 1 1
6 30089 1 1 149 GLU H H 16.739 22.751 -36.489 0.00 . A A . 149 GLU H 1 1
6 30090 1 1 149 GLU HA H 14.971 24.323 -37.998 0.00 . A A . 149 GLU HA 1 1
6 30091 1 1 149 GLU HB2 H 16.909 24.975 -39.356 0.00 . A A . 149 GLU HB2 1 1
6 30092 1 1 149 GLU HB3 H 17.394 24.949 -37.624 0.00 . A A . 149 GLU HB3 1 1
6 30093 1 1 149 GLU HG2 H 17.803 22.417 -39.286 0.00 . A A . 149 GLU HG2 1 1
6 30094 1 1 149 GLU HG3 H 18.943 23.806 -39.497 0.00 . A A . 149 GLU HG3 1 1
6 30095 1 1 149 GLU N N 15.842 22.831 -36.919 0.00 . A A . 149 GLU N 1 1
6 30096 1 1 149 GLU O O 14.746 23.076 -40.192 0.00 . A A . 149 GLU O 1 1
6 30097 1 1 149 GLU OE1 O 20.073 22.470 -37.580 0.00 . A A . 149 GLU OE1 1 1
6 30098 1 1 149 GLU OE2 O 18.305 23.177 -36.424 0.00 . A A . 149 GLU OE2 1 1
6 30099 1 1 150 GLU C C 14.102 20.290 -40.296 0.00 . A A . 150 GLU C 1 1
6 30100 1 1 150 GLU CA C 15.581 20.510 -40.230 0.00 . A A . 150 GLU CA 1 1
6 30101 1 1 150 GLU CB C 16.265 19.145 -40.063 0.00 . A A . 150 GLU CB 1 1
6 30102 1 1 150 GLU CD C 16.407 18.821 -42.506 0.00 . A A . 150 GLU CD 1 1
6 30103 1 1 150 GLU CG C 15.931 18.189 -41.207 0.00 . A A . 150 GLU CG 1 1
6 30104 1 1 150 GLU H H 16.387 21.073 -38.389 0.00 . A A . 150 GLU H 1 1
6 30105 1 1 150 GLU HA H 15.907 20.976 -41.147 0.00 . A A . 150 GLU HA 1 1
6 30106 1 1 150 GLU HB2 H 17.367 19.293 -40.017 0.00 . A A . 150 GLU HB2 1 1
6 30107 1 1 150 GLU HB3 H 15.937 18.690 -39.105 0.00 . A A . 150 GLU HB3 1 1
6 30108 1 1 150 GLU HG2 H 16.446 17.214 -41.053 0.00 . A A . 150 GLU HG2 1 1
6 30109 1 1 150 GLU HG3 H 14.835 18.019 -41.261 0.00 . A A . 150 GLU HG3 1 1
6 30110 1 1 150 GLU N N 15.864 21.422 -39.163 0.00 . A A . 150 GLU N 1 1
6 30111 1 1 150 GLU O O 13.509 20.303 -41.371 0.00 . A A . 150 GLU O 1 1
6 30112 1 1 150 GLU OE1 O 17.283 19.724 -42.437 0.00 . A A . 150 GLU OE1 1 1
6 30113 1 1 150 GLU OE2 O 15.901 18.410 -43.585 0.00 . A A . 150 GLU OE2 1 1
6 30114 1 1 151 ALA C C 11.363 21.059 -39.642 0.00 . A A . 151 ALA C 1 1
6 30115 1 1 151 ALA CA C 12.050 19.836 -39.128 0.00 . A A . 151 ALA CA 1 1
6 30116 1 1 151 ALA CB C 11.495 19.537 -37.728 0.00 . A A . 151 ALA CB 1 1
6 30117 1 1 151 ALA H H 13.931 20.073 -38.254 0.00 . A A . 151 ALA H 1 1
6 30118 1 1 151 ALA HA H 11.852 19.011 -39.793 0.00 . A A . 151 ALA HA 1 1
6 30119 1 1 151 ALA HB1 H 11.664 20.401 -37.052 0.00 . A A . 151 ALA HB1 1 1
6 30120 1 1 151 ALA HB2 H 12.001 18.645 -37.295 0.00 . A A . 151 ALA HB2 1 1
6 30121 1 1 151 ALA HB3 H 10.404 19.334 -37.780 0.00 . A A . 151 ALA HB3 1 1
6 30122 1 1 151 ALA N N 13.464 20.077 -39.135 0.00 . A A . 151 ALA N 1 1
6 30123 1 1 151 ALA O O 10.384 20.971 -40.390 0.00 . A A . 151 ALA O 1 1
6 30124 1 1 152 GLU C C 11.331 23.533 -41.160 0.00 . A A . 152 GLU C 1 1
6 30125 1 1 152 GLU CA C 11.241 23.461 -39.669 0.00 . A A . 152 GLU CA 1 1
6 30126 1 1 152 GLU CB C 11.916 24.719 -39.094 0.00 . A A . 152 GLU CB 1 1
6 30127 1 1 152 GLU CD C 9.838 25.957 -38.629 0.00 . A A . 152 GLU CD 1 1
6 30128 1 1 152 GLU CG C 11.139 25.997 -39.415 0.00 . A A . 152 GLU CG 1 1
6 30129 1 1 152 GLU H H 12.663 22.319 -38.657 0.00 . A A . 152 GLU H 1 1
6 30130 1 1 152 GLU HA H 10.203 23.422 -39.376 0.00 . A A . 152 GLU HA 1 1
6 30131 1 1 152 GLU HB2 H 12.003 24.610 -37.991 0.00 . A A . 152 GLU HB2 1 1
6 30132 1 1 152 GLU HB3 H 12.941 24.806 -39.514 0.00 . A A . 152 GLU HB3 1 1
6 30133 1 1 152 GLU HG2 H 11.730 26.891 -39.121 0.00 . A A . 152 GLU HG2 1 1
6 30134 1 1 152 GLU HG3 H 10.910 26.048 -40.500 0.00 . A A . 152 GLU HG3 1 1
6 30135 1 1 152 GLU N N 11.862 22.240 -39.247 0.00 . A A . 152 GLU N 1 1
6 30136 1 1 152 GLU O O 10.379 23.926 -41.828 0.00 . A A . 152 GLU O 1 1
6 30137 1 1 152 GLU OE1 O 8.921 26.757 -38.958 0.00 . A A . 152 GLU OE1 1 1
6 30138 1 1 152 GLU OE2 O 9.746 25.130 -37.683 0.00 . A A . 152 GLU OE2 1 1
6 30139 1 1 153 ASP C C 11.653 22.306 -43.775 0.00 . A A . 153 ASP C 1 1
6 30140 1 1 153 ASP CA C 12.668 23.199 -43.141 0.00 . A A . 153 ASP CA 1 1
6 30141 1 1 153 ASP CB C 14.061 22.742 -43.612 0.00 . A A . 153 ASP CB 1 1
6 30142 1 1 153 ASP CG C 14.291 23.059 -45.083 0.00 . A A . 153 ASP CG 1 1
6 30143 1 1 153 ASP H H 13.261 22.808 -41.182 0.00 . A A . 153 ASP H 1 1
6 30144 1 1 153 ASP HA H 12.485 24.216 -43.450 0.00 . A A . 153 ASP HA 1 1
6 30145 1 1 153 ASP HB2 H 14.841 23.251 -43.008 0.00 . A A . 153 ASP HB2 1 1
6 30146 1 1 153 ASP HB3 H 14.161 21.646 -43.462 0.00 . A A . 153 ASP HB3 1 1
6 30147 1 1 153 ASP N N 12.491 23.141 -41.718 0.00 . A A . 153 ASP N 1 1
6 30148 1 1 153 ASP O O 11.121 22.617 -44.838 0.00 . A A . 153 ASP O 1 1
6 30149 1 1 153 ASP OD1 O 13.449 23.792 -45.668 0.00 . A A . 153 ASP OD1 1 1
6 30150 1 1 153 ASP OD2 O 15.311 22.571 -45.641 0.00 . A A . 153 ASP OD2 1 1
6 30151 1 1 154 MET C C 9.103 20.983 -43.842 0.00 . A A . 154 MET C 1 1
6 30152 1 1 154 MET CA C 10.405 20.260 -43.714 0.00 . A A . 154 MET CA 1 1
6 30153 1 1 154 MET CB C 10.194 18.969 -42.907 0.00 . A A . 154 MET CB 1 1
6 30154 1 1 154 MET CE C 12.651 16.578 -41.892 0.00 . A A . 154 MET CE 1 1
6 30155 1 1 154 MET CG C 10.933 17.787 -43.539 0.00 . A A . 154 MET CG 1 1
6 30156 1 1 154 MET H H 11.782 20.890 -42.277 0.00 . A A . 154 MET H 1 1
6 30157 1 1 154 MET HA H 10.760 20.017 -44.704 0.00 . A A . 154 MET HA 1 1
6 30158 1 1 154 MET HB2 H 10.562 19.121 -41.869 0.00 . A A . 154 MET HB2 1 1
6 30159 1 1 154 MET HB3 H 9.110 18.735 -42.862 0.00 . A A . 154 MET HB3 1 1
6 30160 1 1 154 MET HE1 H 12.711 17.505 -41.283 0.00 . A A . 154 MET HE1 1 1
6 30161 1 1 154 MET HE2 H 13.359 16.680 -42.742 0.00 . A A . 154 MET HE2 1 1
6 30162 1 1 154 MET HE3 H 12.990 15.728 -41.262 0.00 . A A . 154 MET HE3 1 1
6 30163 1 1 154 MET HG2 H 10.447 17.548 -44.509 0.00 . A A . 154 MET HG2 1 1
6 30164 1 1 154 MET HG3 H 11.975 18.102 -43.759 0.00 . A A . 154 MET HG3 1 1
6 30165 1 1 154 MET N N 11.358 21.160 -43.138 0.00 . A A . 154 MET N 1 1
6 30166 1 1 154 MET O O 8.297 20.652 -44.710 0.00 . A A . 154 MET O 1 1
6 30167 1 1 154 MET SD S 10.957 16.306 -42.489 0.00 . A A . 154 MET SD 1 1
6 30168 1 1 155 GLY C C 6.686 22.361 -42.032 0.00 . A A . 155 GLY C 1 1
6 30169 1 1 155 GLY CA C 7.629 22.734 -43.122 0.00 . A A . 155 GLY CA 1 1
6 30170 1 1 155 GLY H H 9.467 22.254 -42.243 0.00 . A A . 155 GLY H 1 1
6 30171 1 1 155 GLY HA2 H 7.875 23.780 -43.029 0.00 . A A . 155 GLY HA2 1 1
6 30172 1 1 155 GLY HA3 H 7.193 22.463 -44.072 0.00 . A A . 155 GLY HA3 1 1
6 30173 1 1 155 GLY N N 8.849 21.990 -42.979 0.00 . A A . 155 GLY N 1 1
6 30174 1 1 155 GLY O O 5.513 22.732 -42.065 0.00 . A A . 155 GLY O 1 1
6 30175 1 1 156 VAL C C 6.190 22.429 -39.055 0.00 . A A . 156 VAL C 1 1
6 30176 1 1 156 VAL CA C 6.278 21.256 -39.967 0.00 . A A . 156 VAL CA 1 1
6 30177 1 1 156 VAL CB C 6.747 20.071 -39.194 0.00 . A A . 156 VAL CB 1 1
6 30178 1 1 156 VAL CG1 C 5.909 19.967 -37.914 0.00 . A A . 156 VAL CG1 1 1
6 30179 1 1 156 VAL CG2 C 6.589 18.841 -40.099 0.00 . A A . 156 VAL CG2 1 1
6 30180 1 1 156 VAL H H 8.108 21.292 -40.976 0.00 . A A . 156 VAL H 1 1
6 30181 1 1 156 VAL HA H 5.306 21.067 -40.398 0.00 . A A . 156 VAL HA 1 1
6 30182 1 1 156 VAL HB H 7.819 20.185 -38.926 0.00 . A A . 156 VAL HB 1 1
6 30183 1 1 156 VAL HG11 H 6.153 20.803 -37.224 0.00 . A A . 156 VAL HG11 1 1
6 30184 1 1 156 VAL HG12 H 6.118 19.007 -37.394 0.00 . A A . 156 VAL HG12 1 1
6 30185 1 1 156 VAL HG13 H 4.826 20.010 -38.156 0.00 . A A . 156 VAL HG13 1 1
6 30186 1 1 156 VAL HG21 H 6.600 17.913 -39.490 0.00 . A A . 156 VAL HG21 1 1
6 30187 1 1 156 VAL HG22 H 7.414 18.799 -40.839 0.00 . A A . 156 VAL HG22 1 1
6 30188 1 1 156 VAL HG23 H 5.625 18.887 -40.650 0.00 . A A . 156 VAL HG23 1 1
6 30189 1 1 156 VAL N N 7.159 21.614 -41.030 0.00 . A A . 156 VAL N 1 1
6 30190 1 1 156 VAL O O 7.199 22.930 -38.566 0.00 . A A . 156 VAL O 1 1
6 30191 1 1 157 LYS C C 3.819 23.634 -36.875 0.00 . A A . 157 LYS C 1 1
6 30192 1 1 157 LYS CA C 4.772 24.035 -37.947 0.00 . A A . 157 LYS CA 1 1
6 30193 1 1 157 LYS CB C 4.167 25.248 -38.671 0.00 . A A . 157 LYS CB 1 1
6 30194 1 1 157 LYS CD C 5.357 27.490 -38.455 0.00 . A A . 157 LYS CD 1 1
6 30195 1 1 157 LYS CE C 6.221 28.532 -39.175 0.00 . A A . 157 LYS CE 1 1
6 30196 1 1 157 LYS CG C 5.229 26.183 -39.248 0.00 . A A . 157 LYS CG 1 1
6 30197 1 1 157 LYS H H 4.130 22.489 -39.187 0.00 . A A . 157 LYS H 1 1
6 30198 1 1 157 LYS HA H 5.725 24.284 -37.508 0.00 . A A . 157 LYS HA 1 1
6 30199 1 1 157 LYS HB2 H 3.510 24.888 -39.492 0.00 . A A . 157 LYS HB2 1 1
6 30200 1 1 157 LYS HB3 H 3.537 25.820 -37.954 0.00 . A A . 157 LYS HB3 1 1
6 30201 1 1 157 LYS HD2 H 4.343 27.913 -38.293 0.00 . A A . 157 LYS HD2 1 1
6 30202 1 1 157 LYS HD3 H 5.801 27.271 -37.461 0.00 . A A . 157 LYS HD3 1 1
6 30203 1 1 157 LYS HE2 H 7.197 28.092 -39.469 0.00 . A A . 157 LYS HE2 1 1
6 30204 1 1 157 LYS HE3 H 5.701 28.912 -40.080 0.00 . A A . 157 LYS HE3 1 1
6 30205 1 1 157 LYS HG2 H 6.211 25.662 -39.243 0.00 . A A . 157 LYS HG2 1 1
6 30206 1 1 157 LYS HG3 H 4.971 26.418 -40.301 0.00 . A A . 157 LYS HG3 1 1
6 30207 1 1 157 LYS HZ1 H 7.520 29.811 -38.183 0.00 . A A . 157 LYS HZ1 1 1
6 30208 1 1 157 LYS HZ2 H 6.071 29.509 -37.350 0.00 . A A . 157 LYS HZ2 1 1
6 30209 1 1 157 LYS HZ3 H 6.076 30.546 -38.695 0.00 . A A . 157 LYS HZ3 1 1
6 30210 1 1 157 LYS N N 4.954 22.899 -38.802 0.00 . A A . 157 LYS N 1 1
6 30211 1 1 157 LYS NZ N 6.492 29.686 -38.284 0.00 . A A . 157 LYS NZ 1 1
6 30212 1 1 157 LYS O O 3.134 22.617 -36.977 0.00 . A A . 157 LYS O 1 1
6 30213 1 1 158 ILE C C 1.466 24.325 -35.266 0.00 . A A . 158 ILE C 1 1
6 30214 1 1 158 ILE CA C 2.856 24.142 -34.735 0.00 . A A . 158 ILE CA 1 1
6 30215 1 1 158 ILE CB C 3.058 25.028 -33.545 0.00 . A A . 158 ILE CB 1 1
6 30216 1 1 158 ILE CD1 C 4.847 25.835 -31.908 0.00 . A A . 158 ILE CD1 1 1
6 30217 1 1 158 ILE CG1 C 4.464 24.797 -32.962 0.00 . A A . 158 ILE CG1 1 1
6 30218 1 1 158 ILE CG2 C 1.950 24.726 -32.524 0.00 . A A . 158 ILE CG2 1 1
6 30219 1 1 158 ILE H H 4.298 25.272 -35.717 0.00 . A A . 158 ILE H 1 1
6 30220 1 1 158 ILE HA H 3.001 23.105 -34.465 0.00 . A A . 158 ILE HA 1 1
6 30221 1 1 158 ILE HB H 2.975 26.091 -33.856 0.00 . A A . 158 ILE HB 1 1
6 30222 1 1 158 ILE HD11 H 5.561 26.572 -32.335 0.00 . A A . 158 ILE HD11 1 1
6 30223 1 1 158 ILE HD12 H 5.327 25.341 -31.036 0.00 . A A . 158 ILE HD12 1 1
6 30224 1 1 158 ILE HD13 H 3.946 26.380 -31.554 0.00 . A A . 158 ILE HD13 1 1
6 30225 1 1 158 ILE HG12 H 4.504 23.785 -32.504 0.00 . A A . 158 ILE HG12 1 1
6 30226 1 1 158 ILE HG13 H 5.209 24.831 -33.785 0.00 . A A . 158 ILE HG13 1 1
6 30227 1 1 158 ILE HG21 H 2.210 25.161 -31.535 0.00 . A A . 158 ILE HG21 1 1
6 30228 1 1 158 ILE HG22 H 1.820 23.630 -32.406 0.00 . A A . 158 ILE HG22 1 1
6 30229 1 1 158 ILE HG23 H 0.987 25.164 -32.860 0.00 . A A . 158 ILE HG23 1 1
6 30230 1 1 158 ILE N N 3.748 24.445 -35.808 0.00 . A A . 158 ILE N 1 1
6 30231 1 1 158 ILE O O 1.167 25.308 -35.938 0.00 . A A . 158 ILE O 1 1
6 30232 1 1 159 GLY C C -1.013 21.966 -35.891 0.00 . A A . 159 GLY C 1 1
6 30233 1 1 159 GLY CA C -0.772 23.373 -35.456 0.00 . A A . 159 GLY CA 1 1
6 30234 1 1 159 GLY H H 0.843 22.553 -34.420 0.00 . A A . 159 GLY H 1 1
6 30235 1 1 159 GLY HA2 H -1.423 23.626 -34.627 0.00 . A A . 159 GLY HA2 1 1
6 30236 1 1 159 GLY HA3 H -0.821 24.036 -36.307 0.00 . A A . 159 GLY HA3 1 1
6 30237 1 1 159 GLY N N 0.588 23.344 -34.975 0.00 . A A . 159 GLY N 1 1
6 30238 1 1 159 GLY O O -0.096 21.334 -36.420 0.00 . A A . 159 GLY O 1 1
6 30239 1 1 160 THR C C -2.229 19.910 -37.552 0.00 . A A . 160 THR C 1 1
6 30240 1 1 160 THR CA C -2.373 20.022 -36.081 0.00 . A A . 160 THR CA 1 1
6 30241 1 1 160 THR CB C -3.735 19.467 -35.756 0.00 . A A . 160 THR CB 1 1
6 30242 1 1 160 THR CG2 C -3.755 17.947 -36.038 0.00 . A A . 160 THR CG2 1 1
6 30243 1 1 160 THR H H -3.042 21.894 -35.373 0.00 . A A . 160 THR H 1 1
6 30244 1 1 160 THR HA H -1.595 19.462 -35.588 0.00 . A A . 160 THR HA 1 1
6 30245 1 1 160 THR HB H -4.503 19.953 -36.397 0.00 . A A . 160 THR HB 1 1
6 30246 1 1 160 THR HG1 H -4.069 20.678 -34.308 0.00 . A A . 160 THR HG1 1 1
6 30247 1 1 160 THR HG21 H -4.654 17.677 -36.633 0.00 . A A . 160 THR HG21 1 1
6 30248 1 1 160 THR HG22 H -3.782 17.378 -35.084 0.00 . A A . 160 THR HG22 1 1
6 30249 1 1 160 THR HG23 H -2.851 17.633 -36.605 0.00 . A A . 160 THR HG23 1 1
6 30250 1 1 160 THR N N -2.245 21.412 -35.727 0.00 . A A . 160 THR N 1 1
6 30251 1 1 160 THR O O -2.954 20.539 -38.319 0.00 . A A . 160 THR O 1 1
6 30252 1 1 160 THR OG1 O -4.057 19.723 -34.399 0.00 . A A . 160 THR OG1 1 1
6 30253 1 1 161 VAL C C -1.253 17.376 -39.645 0.00 . A A . 161 VAL C 1 1
6 30254 1 1 161 VAL CA C -1.089 18.851 -39.358 0.00 . A A . 161 VAL CA 1 1
6 30255 1 1 161 VAL CB C 0.239 19.306 -39.857 0.00 . A A . 161 VAL CB 1 1
6 30256 1 1 161 VAL CG1 C 0.717 20.467 -38.961 0.00 . A A . 161 VAL CG1 1 1
6 30257 1 1 161 VAL CG2 C 1.179 18.106 -39.852 0.00 . A A . 161 VAL CG2 1 1
6 30258 1 1 161 VAL H H -0.640 18.622 -37.353 0.00 . A A . 161 VAL H 1 1
6 30259 1 1 161 VAL HA H -1.873 19.387 -39.870 0.00 . A A . 161 VAL HA 1 1
6 30260 1 1 161 VAL HB H 0.141 19.678 -40.898 0.00 . A A . 161 VAL HB 1 1
6 30261 1 1 161 VAL HG11 H 1.143 20.074 -38.013 0.00 . A A . 161 VAL HG11 1 1
6 30262 1 1 161 VAL HG12 H -0.131 21.142 -38.716 0.00 . A A . 161 VAL HG12 1 1
6 30263 1 1 161 VAL HG13 H 1.500 21.059 -39.482 0.00 . A A . 161 VAL HG13 1 1
6 30264 1 1 161 VAL HG21 H 1.214 17.650 -38.838 0.00 . A A . 161 VAL HG21 1 1
6 30265 1 1 161 VAL HG22 H 2.204 18.423 -40.136 0.00 . A A . 161 VAL HG22 1 1
6 30266 1 1 161 VAL HG23 H 0.829 17.339 -40.574 0.00 . A A . 161 VAL HG23 1 1
6 30267 1 1 161 VAL N N -1.264 19.090 -37.973 0.00 . A A . 161 VAL N 1 1
6 30268 1 1 161 VAL O O -1.476 16.985 -40.788 0.00 . A A . 161 VAL O 1 1
6 30269 1 1 162 ILE C C -2.347 14.361 -38.487 0.00 . A A . 162 ILE C 1 1
6 30270 1 1 162 ILE CA C -1.078 15.069 -38.845 0.00 . A A . 162 ILE CA 1 1
6 30271 1 1 162 ILE CB C 0.024 14.396 -38.066 0.00 . A A . 162 ILE CB 1 1
6 30272 1 1 162 ILE CD1 C -1.250 12.650 -36.727 0.00 . A A . 162 ILE CD1 1 1
6 30273 1 1 162 ILE CG1 C -0.277 12.904 -37.877 0.00 . A A . 162 ILE CG1 1 1
6 30274 1 1 162 ILE CG2 C 0.183 15.115 -36.714 0.00 . A A . 162 ILE CG2 1 1
6 30275 1 1 162 ILE H H -1.030 16.806 -37.653 0.00 . A A . 162 ILE H 1 1
6 30276 1 1 162 ILE HA H -0.897 14.932 -39.898 0.00 . A A . 162 ILE HA 1 1
6 30277 1 1 162 ILE HB H 0.978 14.491 -38.620 0.00 . A A . 162 ILE HB 1 1
6 30278 1 1 162 ILE HD11 H -1.210 13.488 -35.996 0.00 . A A . 162 ILE HD11 1 1
6 30279 1 1 162 ILE HD12 H -0.990 11.708 -36.203 0.00 . A A . 162 ILE HD12 1 1
6 30280 1 1 162 ILE HD13 H -2.289 12.565 -37.108 0.00 . A A . 162 ILE HD13 1 1
6 30281 1 1 162 ILE HG12 H -0.705 12.496 -38.817 0.00 . A A . 162 ILE HG12 1 1
6 30282 1 1 162 ILE HG13 H 0.671 12.366 -37.672 0.00 . A A . 162 ILE HG13 1 1
6 30283 1 1 162 ILE HG21 H -0.083 16.190 -36.802 0.00 . A A . 162 ILE HG21 1 1
6 30284 1 1 162 ILE HG22 H 1.235 15.043 -36.364 0.00 . A A . 162 ILE HG22 1 1
6 30285 1 1 162 ILE HG23 H -0.476 14.649 -35.952 0.00 . A A . 162 ILE HG23 1 1
6 30286 1 1 162 ILE N N -1.113 16.506 -38.600 0.00 . A A . 162 ILE N 1 1
6 30287 1 1 162 ILE O O -3.080 14.743 -37.573 0.00 . A A . 162 ILE O 1 1
6 30288 1 1 163 THR C C -3.174 11.022 -38.675 0.00 . A A . 163 THR C 1 1
6 30289 1 1 163 THR CA C -3.711 12.383 -39.016 0.00 . A A . 163 THR CA 1 1
6 30290 1 1 163 THR CB C -4.602 12.244 -40.219 0.00 . A A . 163 THR CB 1 1
6 30291 1 1 163 THR CG2 C -3.759 11.794 -41.422 0.00 . A A . 163 THR CG2 1 1
6 30292 1 1 163 THR H H -1.943 12.941 -39.946 0.00 . A A . 163 THR H 1 1
6 30293 1 1 163 THR HA H -4.264 12.769 -38.173 0.00 . A A . 163 THR HA 1 1
6 30294 1 1 163 THR HB H -5.071 13.218 -40.459 0.00 . A A . 163 THR HB 1 1
6 30295 1 1 163 THR HG1 H -5.180 10.472 -39.739 0.00 . A A . 163 THR HG1 1 1
6 30296 1 1 163 THR HG21 H -2.919 12.501 -41.590 0.00 . A A . 163 THR HG21 1 1
6 30297 1 1 163 THR HG22 H -4.384 11.762 -42.340 0.00 . A A . 163 THR HG22 1 1
6 30298 1 1 163 THR HG23 H -3.339 10.781 -41.246 0.00 . A A . 163 THR HG23 1 1
6 30299 1 1 163 THR N N -2.572 13.232 -39.226 0.00 . A A . 163 THR N 1 1
6 30300 1 1 163 THR O O -2.002 10.719 -38.921 0.00 . A A . 163 THR O 1 1
6 30301 1 1 163 THR OG1 O -5.629 11.293 -39.954 0.00 . A A . 163 THR OG1 1 1
6 30302 1 1 164 TRP C C -3.117 8.058 -38.875 0.00 . A A . 164 TRP C 1 1
6 30303 1 1 164 TRP CA C -3.639 8.834 -37.703 0.00 . A A . 164 TRP CA 1 1
6 30304 1 1 164 TRP CB C -4.776 8.027 -37.059 0.00 . A A . 164 TRP CB 1 1
6 30305 1 1 164 TRP CD1 C -3.591 6.664 -35.218 0.00 . A A . 164 TRP CD1 1 1
6 30306 1 1 164 TRP CD2 C -4.535 5.417 -36.826 0.00 . A A . 164 TRP CD2 1 1
6 30307 1 1 164 TRP CE2 C -3.930 4.571 -35.898 0.00 . A A . 164 TRP CE2 1 1
6 30308 1 1 164 TRP CE3 C -5.187 4.898 -37.908 0.00 . A A . 164 TRP CE3 1 1
6 30309 1 1 164 TRP CG C -4.298 6.769 -36.378 0.00 . A A . 164 TRP CG 1 1
6 30310 1 1 164 TRP CH2 C -4.630 2.691 -37.129 0.00 . A A . 164 TRP CH2 1 1
6 30311 1 1 164 TRP CZ2 C -3.970 3.213 -36.037 0.00 . A A . 164 TRP CZ2 1 1
6 30312 1 1 164 TRP CZ3 C -5.231 3.523 -38.053 0.00 . A A . 164 TRP CZ3 1 1
6 30313 1 1 164 TRP H H -5.014 10.375 -37.996 0.00 . A A . 164 TRP H 1 1
6 30314 1 1 164 TRP HA H -2.838 8.965 -36.994 0.00 . A A . 164 TRP HA 1 1
6 30315 1 1 164 TRP HB2 H -5.292 8.662 -36.308 0.00 . A A . 164 TRP HB2 1 1
6 30316 1 1 164 TRP HB3 H -5.514 7.746 -37.840 0.00 . A A . 164 TRP HB3 1 1
6 30317 1 1 164 TRP HD1 H -3.254 7.500 -34.622 0.00 . A A . 164 TRP HD1 1 1
6 30318 1 1 164 TRP HE1 H -2.866 5.020 -34.148 0.00 . A A . 164 TRP HE1 1 1
6 30319 1 1 164 TRP HE3 H -5.664 5.531 -38.642 0.00 . A A . 164 TRP HE3 1 1
6 30320 1 1 164 TRP HH2 H -4.678 1.620 -37.263 0.00 . A A . 164 TRP HH2 1 1
6 30321 1 1 164 TRP HZ2 H -3.508 2.551 -35.322 0.00 . A A . 164 TRP HZ2 1 1
6 30322 1 1 164 TRP HZ3 H -5.743 3.094 -38.901 0.00 . A A . 164 TRP HZ3 1 1
6 30323 1 1 164 TRP N N -4.053 10.151 -38.128 0.00 . A A . 164 TRP N 1 1
6 30324 1 1 164 TRP NE1 N -3.357 5.351 -34.924 0.00 . A A . 164 TRP NE1 1 1
6 30325 1 1 164 TRP O O -2.114 7.359 -38.756 0.00 . A A . 164 TRP O 1 1
6 30326 1 1 165 ASP C C -3.813 5.984 -41.045 0.00 . A A . 165 ASP C 1 1
6 30327 1 1 165 ASP CA C -3.351 7.395 -41.188 0.00 . A A . 165 ASP CA 1 1
6 30328 1 1 165 ASP CB C -1.824 7.352 -41.354 0.00 . A A . 165 ASP CB 1 1
6 30329 1 1 165 ASP CG C -1.328 5.935 -41.628 0.00 . A A . 165 ASP CG 1 1
6 30330 1 1 165 ASP H H -4.634 8.671 -40.137 0.00 . A A . 165 ASP H 1 1
6 30331 1 1 165 ASP HA H -3.815 7.834 -42.058 0.00 . A A . 165 ASP HA 1 1
6 30332 1 1 165 ASP HB2 H -1.530 8.005 -42.199 0.00 . A A . 165 ASP HB2 1 1
6 30333 1 1 165 ASP HB3 H -1.335 7.730 -40.432 0.00 . A A . 165 ASP HB3 1 1
6 30334 1 1 165 ASP N N -3.806 8.126 -40.030 0.00 . A A . 165 ASP N 1 1
6 30335 1 1 165 ASP O O -3.894 5.454 -39.941 0.00 . A A . 165 ASP O 1 1
6 30336 1 1 165 ASP OD1 O -1.521 5.451 -42.775 0.00 . A A . 165 ASP OD1 1 1
6 30337 1 1 165 ASP OD2 O -0.760 5.316 -40.692 0.00 . A A . 165 ASP OD2 1 1
6 30338 1 1 166 GLY C C -4.841 3.568 -43.558 0.00 . A A . 166 GLY C 1 1
6 30339 1 1 166 GLY CA C -4.552 3.971 -42.150 0.00 . A A . 166 GLY CA 1 1
6 30340 1 1 166 GLY H H -4.005 5.746 -43.089 0.00 . A A . 166 GLY H 1 1
6 30341 1 1 166 GLY HA2 H -3.746 3.364 -41.760 0.00 . A A . 166 GLY HA2 1 1
6 30342 1 1 166 GLY HA3 H -5.465 3.941 -41.573 0.00 . A A . 166 GLY HA3 1 1
6 30343 1 1 166 GLY N N -4.099 5.329 -42.189 0.00 . A A . 166 GLY N 1 1
6 30344 1 1 166 GLY O O -4.637 4.343 -44.490 0.00 . A A . 166 GLY O 1 1
6 30345 1 1 167 ARG C C -6.847 1.012 -45.013 0.00 . A A . 167 ARG C 1 1
6 30346 1 1 167 ARG CA C -5.629 1.870 -45.072 0.00 . A A . 167 ARG CA 1 1
6 30347 1 1 167 ARG CB C -4.514 1.028 -45.702 0.00 . A A . 167 ARG CB 1 1
6 30348 1 1 167 ARG CD C -3.852 -0.390 -47.714 0.00 . A A . 167 ARG CD 1 1
6 30349 1 1 167 ARG CG C -4.889 0.556 -47.108 0.00 . A A . 167 ARG CG 1 1
6 30350 1 1 167 ARG CZ C -2.411 1.171 -48.964 0.00 . A A . 167 ARG CZ 1 1
6 30351 1 1 167 ARG H H -5.507 1.695 -42.996 0.00 . A A . 167 ARG H 1 1
6 30352 1 1 167 ARG HA H -5.836 2.739 -45.679 0.00 . A A . 167 ARG HA 1 1
6 30353 1 1 167 ARG HB2 H -3.586 1.637 -45.753 0.00 . A A . 167 ARG HB2 1 1
6 30354 1 1 167 ARG HB3 H -4.315 0.144 -45.061 0.00 . A A . 167 ARG HB3 1 1
6 30355 1 1 167 ARG HD2 H -3.664 -1.256 -47.042 0.00 . A A . 167 ARG HD2 1 1
6 30356 1 1 167 ARG HD3 H -4.176 -0.749 -48.714 0.00 . A A . 167 ARG HD3 1 1
6 30357 1 1 167 ARG HE H -1.849 0.267 -47.205 0.00 . A A . 167 ARG HE 1 1
6 30358 1 1 167 ARG HG2 H -5.869 0.036 -47.065 0.00 . A A . 167 ARG HG2 1 1
6 30359 1 1 167 ARG HG3 H -5.002 1.443 -47.768 0.00 . A A . 167 ARG HG3 1 1
6 30360 1 1 167 ARG HH11 H -4.277 0.810 -49.751 0.00 . A A . 167 ARG HH11 1 1
6 30361 1 1 167 ARG HH12 H -3.298 1.903 -50.671 0.00 . A A . 167 ARG HH12 1 1
6 30362 1 1 167 ARG HH21 H -0.507 1.755 -48.457 0.00 . A A . 167 ARG HH21 1 1
6 30363 1 1 167 ARG HH22 H -1.117 2.448 -49.922 0.00 . A A . 167 ARG HH22 1 1
6 30364 1 1 167 ARG N N -5.333 2.328 -43.746 0.00 . A A . 167 ARG N 1 1
6 30365 1 1 167 ARG NE N -2.580 0.360 -47.881 0.00 . A A . 167 ARG NE 1 1
6 30366 1 1 167 ARG NH1 N -3.418 1.306 -49.877 0.00 . A A . 167 ARG NH1 1 1
6 30367 1 1 167 ARG NH2 N -1.240 1.852 -49.129 0.00 . A A . 167 ARG NH2 1 1
6 30368 1 1 167 ARG O O -7.076 0.294 -44.042 0.00 . A A . 167 ARG O 1 1
6 30369 1 1 168 LEU C C -8.484 -1.031 -46.728 0.00 . A A . 168 LEU C 1 1
6 30370 1 1 168 LEU CA C -8.859 0.295 -46.154 0.00 . A A . 168 LEU CA 1 1
6 30371 1 1 168 LEU CB C -9.914 0.930 -47.070 0.00 . A A . 168 LEU CB 1 1
6 30372 1 1 168 LEU CD1 C -11.888 -0.205 -45.952 0.00 . A A . 168 LEU CD1 1 1
6 30373 1 1 168 LEU CD2 C -12.089 0.663 -48.329 0.00 . A A . 168 LEU CD2 1 1
6 30374 1 1 168 LEU CG C -11.152 0.049 -47.275 0.00 . A A . 168 LEU CG 1 1
6 30375 1 1 168 LEU H H -7.464 1.663 -46.867 0.00 . A A . 168 LEU H 1 1
6 30376 1 1 168 LEU HA H -9.241 0.169 -45.152 0.00 . A A . 168 LEU HA 1 1
6 30377 1 1 168 LEU HB2 H -10.232 1.904 -46.632 0.00 . A A . 168 LEU HB2 1 1
6 30378 1 1 168 LEU HB3 H -9.454 1.136 -48.059 0.00 . A A . 168 LEU HB3 1 1
6 30379 1 1 168 LEU HD11 H -11.407 -1.039 -45.398 0.00 . A A . 168 LEU HD11 1 1
6 30380 1 1 168 LEU HD12 H -12.949 -0.473 -46.145 0.00 . A A . 168 LEU HD12 1 1
6 30381 1 1 168 LEU HD13 H -11.861 0.705 -45.315 0.00 . A A . 168 LEU HD13 1 1
6 30382 1 1 168 LEU HD21 H -11.653 0.549 -49.345 0.00 . A A . 168 LEU HD21 1 1
6 30383 1 1 168 LEU HD22 H -12.238 1.746 -48.127 0.00 . A A . 168 LEU HD22 1 1
6 30384 1 1 168 LEU HD23 H -13.077 0.157 -48.307 0.00 . A A . 168 LEU HD23 1 1
6 30385 1 1 168 LEU HG H -10.806 -0.931 -47.666 0.00 . A A . 168 LEU HG 1 1
6 30386 1 1 168 LEU N N -7.659 1.076 -46.085 0.00 . A A . 168 LEU N 1 1
6 30387 1 1 168 LEU O O -7.917 -1.106 -47.815 0.00 . A A . 168 LEU O 1 1
6 30388 1 1 169 GLU C C -9.608 -4.331 -46.176 0.00 . A A . 169 GLU C 1 1
6 30389 1 1 169 GLU CA C -8.459 -3.433 -46.481 0.00 . A A . 169 GLU CA 1 1
6 30390 1 1 169 GLU CB C -7.208 -4.034 -45.824 0.00 . A A . 169 GLU CB 1 1
6 30391 1 1 169 GLU CD C -6.845 -5.548 -47.744 0.00 . A A . 169 GLU CD 1 1
6 30392 1 1 169 GLU CG C -6.985 -5.491 -46.229 0.00 . A A . 169 GLU CG 1 1
6 30393 1 1 169 GLU H H -9.257 -2.070 -45.118 0.00 . A A . 169 GLU H 1 1
6 30394 1 1 169 GLU HA H -8.329 -3.368 -47.550 0.00 . A A . 169 GLU HA 1 1
6 30395 1 1 169 GLU HB2 H -6.319 -3.432 -46.111 0.00 . A A . 169 GLU HB2 1 1
6 30396 1 1 169 GLU HB3 H -7.317 -3.983 -44.720 0.00 . A A . 169 GLU HB3 1 1
6 30397 1 1 169 GLU HG2 H -6.059 -5.880 -45.753 0.00 . A A . 169 GLU HG2 1 1
6 30398 1 1 169 GLU HG3 H -7.845 -6.117 -45.916 0.00 . A A . 169 GLU HG3 1 1
6 30399 1 1 169 GLU N N -8.794 -2.122 -45.999 0.00 . A A . 169 GLU N 1 1
6 30400 1 1 169 GLU O O -10.327 -4.128 -45.198 0.00 . A A . 169 GLU O 1 1
6 30401 1 1 169 GLU OE1 O -6.565 -4.481 -48.355 0.00 . A A . 169 GLU OE1 1 1
6 30402 1 1 169 GLU OE2 O -7.020 -6.662 -48.311 0.00 . A A . 169 GLU OE2 1 1
6 30403 1 1 170 ARG C C -10.490 -7.156 -45.679 0.00 . A A . 170 ARG C 1 1
6 30404 1 1 170 ARG CA C -10.895 -6.266 -46.796 0.00 . A A . 170 ARG CA 1 1
6 30405 1 1 170 ARG CB C -11.219 -7.167 -47.994 0.00 . A A . 170 ARG CB 1 1
6 30406 1 1 170 ARG CD C -13.756 -7.099 -47.937 0.00 . A A . 170 ARG CD 1 1
6 30407 1 1 170 ARG CG C -12.504 -7.963 -47.784 0.00 . A A . 170 ARG CG 1 1
6 30408 1 1 170 ARG CZ C -13.919 -7.177 -50.397 0.00 . A A . 170 ARG CZ 1 1
6 30409 1 1 170 ARG H H -9.226 -5.538 -47.814 0.00 . A A . 170 ARG H 1 1
6 30410 1 1 170 ARG HA H -11.759 -5.689 -46.504 0.00 . A A . 170 ARG HA 1 1
6 30411 1 1 170 ARG HB2 H -11.322 -6.540 -48.907 0.00 . A A . 170 ARG HB2 1 1
6 30412 1 1 170 ARG HB3 H -10.380 -7.875 -48.154 0.00 . A A . 170 ARG HB3 1 1
6 30413 1 1 170 ARG HD2 H -14.678 -7.720 -47.887 0.00 . A A . 170 ARG HD2 1 1
6 30414 1 1 170 ARG HD3 H -13.792 -6.304 -47.162 0.00 . A A . 170 ARG HD3 1 1
6 30415 1 1 170 ARG HE H -13.501 -5.467 -49.340 0.00 . A A . 170 ARG HE 1 1
6 30416 1 1 170 ARG HG2 H -12.544 -8.795 -48.519 0.00 . A A . 170 ARG HG2 1 1
6 30417 1 1 170 ARG HG3 H -12.492 -8.406 -46.764 0.00 . A A . 170 ARG HG3 1 1
6 30418 1 1 170 ARG HH11 H -14.206 -8.952 -49.402 0.00 . A A . 170 ARG HH11 1 1
6 30419 1 1 170 ARG HH12 H -14.343 -9.050 -51.126 0.00 . A A . 170 ARG HH12 1 1
6 30420 1 1 170 ARG HH21 H -13.674 -5.600 -51.692 0.00 . A A . 170 ARG HH21 1 1
6 30421 1 1 170 ARG HH22 H -14.036 -7.115 -52.448 0.00 . A A . 170 ARG HH22 1 1
6 30422 1 1 170 ARG N N -9.809 -5.360 -47.023 0.00 . A A . 170 ARG N 1 1
6 30423 1 1 170 ARG NE N -13.698 -6.445 -49.270 0.00 . A A . 170 ARG NE 1 1
6 30424 1 1 170 ARG NH1 N -14.179 -8.512 -50.300 0.00 . A A . 170 ARG NH1 1 1
6 30425 1 1 170 ARG NH2 N -13.872 -6.578 -51.621 0.00 . A A . 170 ARG NH2 1 1
6 30426 1 1 170 ARG O O -9.435 -7.785 -45.723 0.00 . A A . 170 ARG O 1 1
6 30427 1 1 171 LEU C C -12.047 -9.154 -43.526 0.00 . A A . 171 LEU C 1 1
6 30428 1 1 171 LEU CA C -11.029 -8.076 -43.530 0.00 . A A . 171 LEU CA 1 1
6 30429 1 1 171 LEU CB C -11.104 -7.343 -42.183 0.00 . A A . 171 LEU CB 1 1
6 30430 1 1 171 LEU CD1 C -9.497 -7.519 -40.235 0.00 . A A . 171 LEU CD1 1 1
6 30431 1 1 171 LEU CD2 C -11.795 -8.601 -40.081 0.00 . A A . 171 LEU CD2 1 1
6 30432 1 1 171 LEU CG C -10.629 -8.213 -41.012 0.00 . A A . 171 LEU CG 1 1
6 30433 1 1 171 LEU H H -12.199 -6.734 -44.609 0.00 . A A . 171 LEU H 1 1
6 30434 1 1 171 LEU HA H -10.049 -8.499 -43.687 0.00 . A A . 171 LEU HA 1 1
6 30435 1 1 171 LEU HB2 H -10.478 -6.426 -42.238 0.00 . A A . 171 LEU HB2 1 1
6 30436 1 1 171 LEU HB3 H -12.155 -7.032 -41.996 0.00 . A A . 171 LEU HB3 1 1
6 30437 1 1 171 LEU HD11 H -9.364 -7.994 -39.239 0.00 . A A . 171 LEU HD11 1 1
6 30438 1 1 171 LEU HD12 H -9.732 -6.443 -40.086 0.00 . A A . 171 LEU HD12 1 1
6 30439 1 1 171 LEU HD13 H -8.541 -7.598 -40.795 0.00 . A A . 171 LEU HD13 1 1
6 30440 1 1 171 LEU HD21 H -11.741 -9.681 -39.831 0.00 . A A . 171 LEU HD21 1 1
6 30441 1 1 171 LEU HD22 H -12.771 -8.401 -40.572 0.00 . A A . 171 LEU HD22 1 1
6 30442 1 1 171 LEU HD23 H -11.749 -8.018 -39.136 0.00 . A A . 171 LEU HD23 1 1
6 30443 1 1 171 LEU HG H -10.214 -9.151 -41.439 0.00 . A A . 171 LEU HG 1 1
6 30444 1 1 171 LEU N N -11.338 -7.238 -44.646 0.00 . A A . 171 LEU N 1 1
6 30445 1 1 171 LEU O O -13.237 -8.888 -43.410 0.00 . A A . 171 LEU O 1 1
6 30446 1 1 172 GLY C C -13.231 -11.408 -44.994 0.00 . A A . 172 GLY C 1 1
6 30447 1 1 172 GLY CA C -12.546 -11.488 -43.673 0.00 . A A . 172 GLY CA 1 1
6 30448 1 1 172 GLY H H -10.641 -10.650 -43.742 0.00 . A A . 172 GLY H 1 1
6 30449 1 1 172 GLY HA2 H -11.998 -12.417 -43.604 0.00 . A A . 172 GLY HA2 1 1
6 30450 1 1 172 GLY HA3 H -13.264 -11.319 -42.884 0.00 . A A . 172 GLY HA3 1 1
6 30451 1 1 172 GLY N N -11.605 -10.414 -43.655 0.00 . A A . 172 GLY N 1 1
6 30452 1 1 172 GLY O O -14.055 -10.527 -45.229 0.00 . A A . 172 GLY O 1 1
6 30453 1 1 173 LYS C C -14.969 -12.485 -47.043 0.00 . A A . 173 LYS C 1 1
6 30454 1 1 173 LYS CA C -13.491 -12.334 -47.199 0.00 . A A . 173 LYS CA 1 1
6 30455 1 1 173 LYS CB C -12.980 -13.476 -48.097 0.00 . A A . 173 LYS CB 1 1
6 30456 1 1 173 LYS CD C -12.828 -15.994 -48.438 0.00 . A A . 173 LYS CD 1 1
6 30457 1 1 173 LYS CE C -13.231 -17.374 -47.914 0.00 . A A . 173 LYS CE 1 1
6 30458 1 1 173 LYS CG C -13.391 -14.857 -47.581 0.00 . A A . 173 LYS CG 1 1
6 30459 1 1 173 LYS H H -12.244 -13.068 -45.704 0.00 . A A . 173 LYS H 1 1
6 30460 1 1 173 LYS HA H -13.278 -11.378 -47.650 0.00 . A A . 173 LYS HA 1 1
6 30461 1 1 173 LYS HB2 H -13.380 -13.337 -49.125 0.00 . A A . 173 LYS HB2 1 1
6 30462 1 1 173 LYS HB3 H -11.873 -13.428 -48.149 0.00 . A A . 173 LYS HB3 1 1
6 30463 1 1 173 LYS HD2 H -13.195 -15.881 -49.481 0.00 . A A . 173 LYS HD2 1 1
6 30464 1 1 173 LYS HD3 H -11.719 -15.921 -48.455 0.00 . A A . 173 LYS HD3 1 1
6 30465 1 1 173 LYS HE2 H -12.854 -17.525 -46.880 0.00 . A A . 173 LYS HE2 1 1
6 30466 1 1 173 LYS HE3 H -14.337 -17.486 -47.924 0.00 . A A . 173 LYS HE3 1 1
6 30467 1 1 173 LYS HG2 H -13.031 -14.977 -46.538 0.00 . A A . 173 LYS HG2 1 1
6 30468 1 1 173 LYS HG3 H -14.501 -14.926 -47.572 0.00 . A A . 173 LYS HG3 1 1
6 30469 1 1 173 LYS HZ1 H -12.226 -18.013 -49.612 0.00 . A A . 173 LYS HZ1 1 1
6 30470 1 1 173 LYS HZ2 H -13.409 -19.097 -49.056 0.00 . A A . 173 LYS HZ2 1 1
6 30471 1 1 173 LYS HZ3 H -11.930 -18.958 -48.233 0.00 . A A . 173 LYS HZ3 1 1
6 30472 1 1 173 LYS N N -12.901 -12.344 -45.894 0.00 . A A . 173 LYS N 1 1
6 30473 1 1 173 LYS NZ N -12.656 -18.440 -48.768 0.00 . A A . 173 LYS NZ 1 1
6 30474 1 1 173 LYS O O -15.732 -12.172 -47.957 0.00 . A A . 173 LYS O 1 1
6 30475 1 1 174 HIS C C -17.472 -11.825 -45.486 0.00 . A A . 174 HIS C 1 1
6 30476 1 1 174 HIS CA C -16.823 -13.156 -45.688 0.00 . A A . 174 HIS CA 1 1
6 30477 1 1 174 HIS CB C -17.176 -14.033 -44.479 0.00 . A A . 174 HIS CB 1 1
6 30478 1 1 174 HIS CD2 C -17.248 -12.592 -42.332 0.00 . A A . 174 HIS CD2 1 1
6 30479 1 1 174 HIS CE1 C -15.288 -13.221 -41.570 0.00 . A A . 174 HIS CE1 1 1
6 30480 1 1 174 HIS CG C -16.668 -13.483 -43.183 0.00 . A A . 174 HIS CG 1 1
6 30481 1 1 174 HIS H H -14.818 -13.209 -45.115 0.00 . A A . 174 HIS H 1 1
6 30482 1 1 174 HIS HA H -17.209 -13.599 -46.593 0.00 . A A . 174 HIS HA 1 1
6 30483 1 1 174 HIS HB2 H -18.279 -14.129 -44.393 0.00 . A A . 174 HIS HB2 1 1
6 30484 1 1 174 HIS HB3 H -16.741 -15.047 -44.610 0.00 . A A . 174 HIS HB3 1 1
6 30485 1 1 174 HIS HD2 H -18.199 -12.077 -42.403 0.00 . A A . 174 HIS HD2 1 1
6 30486 1 1 174 HIS HE1 H -14.427 -13.294 -40.907 0.00 . A A . 174 HIS HE1 1 1
6 30487 1 1 174 HIS N N -15.417 -12.968 -45.875 0.00 . A A . 174 HIS N 1 1
6 30488 1 1 174 HIS ND1 N -15.429 -13.880 -42.705 0.00 . A A . 174 HIS ND1 1 1
6 30489 1 1 174 HIS NE2 N -16.356 -12.428 -41.296 0.00 . A A . 174 HIS NE2 1 1
6 30490 1 1 174 HIS O O -18.685 -11.720 -45.619 0.00 . A A . 174 HIS O 1 1
6 30491 1 1 175 ARG C C -16.563 -8.779 -43.850 0.00 . A A . 175 ARG C 1 1
6 30492 1 1 175 ARG CA C -17.285 -9.470 -44.961 0.00 . A A . 175 ARG CA 1 1
6 30493 1 1 175 ARG CB C -18.763 -9.530 -44.553 0.00 . A A . 175 ARG CB 1 1
6 30494 1 1 175 ARG CD C -21.118 -9.972 -45.371 0.00 . A A . 175 ARG CD 1 1
6 30495 1 1 175 ARG CG C -19.711 -9.508 -45.750 0.00 . A A . 175 ARG CG 1 1
6 30496 1 1 175 ARG CZ C -22.204 -12.122 -44.807 0.00 . A A . 175 ARG CZ 1 1
6 30497 1 1 175 ARG H H -15.699 -10.842 -45.049 0.00 . A A . 175 ARG H 1 1
6 30498 1 1 175 ARG HA H -17.165 -8.906 -45.876 0.00 . A A . 175 ARG HA 1 1
6 30499 1 1 175 ARG HB2 H -18.939 -10.457 -43.964 0.00 . A A . 175 ARG HB2 1 1
6 30500 1 1 175 ARG HB3 H -18.991 -8.661 -43.901 0.00 . A A . 175 ARG HB3 1 1
6 30501 1 1 175 ARG HD2 H -21.468 -9.461 -44.448 0.00 . A A . 175 ARG HD2 1 1
6 30502 1 1 175 ARG HD3 H -21.835 -9.792 -46.195 0.00 . A A . 175 ARG HD3 1 1
6 30503 1 1 175 ARG HE H -20.188 -11.918 -45.139 0.00 . A A . 175 ARG HE 1 1
6 30504 1 1 175 ARG HG2 H -19.766 -8.475 -46.150 0.00 . A A . 175 ARG HG2 1 1
6 30505 1 1 175 ARG HG3 H -19.312 -10.165 -46.551 0.00 . A A . 175 ARG HG3 1 1
6 30506 1 1 175 ARG HH11 H -23.446 -10.493 -44.972 0.00 . A A . 175 ARG HH11 1 1
6 30507 1 1 175 ARG HH12 H -24.239 -11.976 -44.558 0.00 . A A . 175 ARG HH12 1 1
6 30508 1 1 175 ARG HH21 H -21.264 -13.934 -44.567 0.00 . A A . 175 ARG HH21 1 1
6 30509 1 1 175 ARG HH22 H -22.978 -13.964 -44.322 0.00 . A A . 175 ARG HH22 1 1
6 30510 1 1 175 ARG N N -16.688 -10.772 -45.158 0.00 . A A . 175 ARG N 1 1
6 30511 1 1 175 ARG NE N -21.065 -11.437 -45.107 0.00 . A A . 175 ARG NE 1 1
6 30512 1 1 175 ARG NH1 N -23.403 -11.472 -44.776 0.00 . A A . 175 ARG NH1 1 1
6 30513 1 1 175 ARG NH2 N -22.144 -13.459 -44.542 0.00 . A A . 175 ARG NH2 1 1
6 30514 1 1 175 ARG O O -16.026 -9.423 -42.955 0.00 . A A . 175 ARG O 1 1
6 30515 1 1 176 PHE C C -14.895 -5.773 -43.534 0.00 . A A . 176 PHE C 1 1
6 30516 1 1 176 PHE CA C -15.919 -6.645 -42.874 0.00 . A A . 176 PHE CA 1 1
6 30517 1 1 176 PHE CB C -15.224 -7.477 -41.781 0.00 . A A . 176 PHE CB 1 1
6 30518 1 1 176 PHE CD1 C -17.525 -7.887 -40.909 0.00 . A A . 176 PHE CD1 1 1
6 30519 1 1 176 PHE CD2 C -15.723 -9.112 -39.961 0.00 . A A . 176 PHE CD2 1 1
6 30520 1 1 176 PHE CE1 C -18.402 -8.523 -40.061 0.00 . A A . 176 PHE CE1 1 1
6 30521 1 1 176 PHE CE2 C -16.603 -9.749 -39.114 0.00 . A A . 176 PHE CE2 1 1
6 30522 1 1 176 PHE CG C -16.178 -8.175 -40.866 0.00 . A A . 176 PHE CG 1 1
6 30523 1 1 176 PHE CZ C -17.941 -9.454 -39.164 0.00 . A A . 176 PHE CZ 1 1
6 30524 1 1 176 PHE H H -16.986 -6.914 -44.640 0.00 . A A . 176 PHE H 1 1
6 30525 1 1 176 PHE HA H -16.676 -6.014 -42.436 0.00 . A A . 176 PHE HA 1 1
6 30526 1 1 176 PHE HB2 H -14.584 -8.253 -42.244 0.00 . A A . 176 PHE HB2 1 1
6 30527 1 1 176 PHE HB3 H -14.585 -6.817 -41.154 0.00 . A A . 176 PHE HB3 1 1
6 30528 1 1 176 PHE HD1 H -17.896 -7.157 -41.613 0.00 . A A . 176 PHE HD1 1 1
6 30529 1 1 176 PHE HD2 H -14.671 -9.349 -39.918 0.00 . A A . 176 PHE HD2 1 1
6 30530 1 1 176 PHE HE1 H -19.455 -8.290 -40.101 0.00 . A A . 176 PHE HE1 1 1
6 30531 1 1 176 PHE HE2 H -16.238 -10.482 -38.409 0.00 . A A . 176 PHE HE2 1 1
6 30532 1 1 176 PHE HZ H -18.630 -9.952 -38.498 0.00 . A A . 176 PHE HZ 1 1
6 30533 1 1 176 PHE N N -16.556 -7.425 -43.898 0.00 . A A . 176 PHE N 1 1
6 30534 1 1 176 PHE O O -14.366 -6.100 -44.592 0.00 . A A . 176 PHE O 1 1
6 30535 1 1 177 VAL C C -12.664 -3.399 -42.348 0.00 . A A . 177 VAL C 1 1
6 30536 1 1 177 VAL CA C -13.632 -3.716 -43.451 0.00 . A A . 177 VAL CA 1 1
6 30537 1 1 177 VAL CB C -14.231 -2.440 -43.974 0.00 . A A . 177 VAL CB 1 1
6 30538 1 1 177 VAL CG1 C -15.253 -2.778 -45.092 0.00 . A A . 177 VAL CG1 1 1
6 30539 1 1 177 VAL CG2 C -14.867 -1.685 -42.797 0.00 . A A . 177 VAL CG2 1 1
6 30540 1 1 177 VAL H H -15.018 -4.361 -42.037 0.00 . A A . 177 VAL H 1 1
6 30541 1 1 177 VAL HA H -13.107 -4.239 -44.237 0.00 . A A . 177 VAL HA 1 1
6 30542 1 1 177 VAL HB H -13.433 -1.803 -44.409 0.00 . A A . 177 VAL HB 1 1
6 30543 1 1 177 VAL HG11 H -14.984 -2.241 -46.028 0.00 . A A . 177 VAL HG11 1 1
6 30544 1 1 177 VAL HG12 H -16.274 -2.465 -44.789 0.00 . A A . 177 VAL HG12 1 1
6 30545 1 1 177 VAL HG13 H -15.271 -3.869 -45.305 0.00 . A A . 177 VAL HG13 1 1
6 30546 1 1 177 VAL HG21 H -15.330 -2.397 -42.080 0.00 . A A . 177 VAL HG21 1 1
6 30547 1 1 177 VAL HG22 H -15.653 -0.991 -43.165 0.00 . A A . 177 VAL HG22 1 1
6 30548 1 1 177 VAL HG23 H -14.096 -1.093 -42.260 0.00 . A A . 177 VAL HG23 1 1
6 30549 1 1 177 VAL N N -14.595 -4.625 -42.900 0.00 . A A . 177 VAL N 1 1
6 30550 1 1 177 VAL O O -12.959 -3.605 -41.173 0.00 . A A . 177 VAL O 1 1
6 30551 1 1 178 SER C C -10.693 -1.358 -40.952 0.00 . A A . 178 SER C 1 1
6 30552 1 1 178 SER CA C -10.446 -2.633 -41.715 0.00 . A A . 178 SER CA 1 1
6 30553 1 1 178 SER CB C -9.048 -2.509 -42.325 0.00 . A A . 178 SER CB 1 1
6 30554 1 1 178 SER H H -11.226 -2.691 -43.658 0.00 . A A . 178 SER H 1 1
6 30555 1 1 178 SER HA H -10.465 -3.459 -41.022 0.00 . A A . 178 SER HA 1 1
6 30556 1 1 178 SER HB2 H -8.303 -2.306 -41.525 0.00 . A A . 178 SER HB2 1 1
6 30557 1 1 178 SER HB3 H -8.774 -3.450 -42.844 0.00 . A A . 178 SER HB3 1 1
6 30558 1 1 178 SER HG H -9.794 -1.554 -43.815 0.00 . A A . 178 SER HG 1 1
6 30559 1 1 178 SER N N -11.463 -2.892 -42.710 0.00 . A A . 178 SER N 1 1
6 30560 1 1 178 SER O O -11.143 -1.397 -39.806 0.00 . A A . 178 SER O 1 1
6 30561 1 1 178 SER OG O -9.018 -1.443 -43.261 0.00 . A A . 178 SER OG 1 1
6 30562 1 1 179 ILE C C -11.564 1.927 -41.441 0.00 . A A . 179 ILE C 1 1
6 30563 1 1 179 ILE CA C -10.501 1.061 -40.837 0.00 . A A . 179 ILE CA 1 1
6 30564 1 1 179 ILE CB C -9.234 1.862 -40.882 0.00 . A A . 179 ILE CB 1 1
6 30565 1 1 179 ILE CD1 C -8.060 3.934 -39.988 0.00 . A A . 179 ILE CD1 1 1
6 30566 1 1 179 ILE CG1 C -9.254 2.995 -39.837 0.00 . A A . 179 ILE CG1 1 1
6 30567 1 1 179 ILE CG2 C -9.064 2.399 -42.312 0.00 . A A . 179 ILE CG2 1 1
6 30568 1 1 179 ILE H H -10.061 -0.139 -42.499 0.00 . A A . 179 ILE H 1 1
6 30569 1 1 179 ILE HA H -10.760 0.826 -39.819 0.00 . A A . 179 ILE HA 1 1
6 30570 1 1 179 ILE HB H -8.371 1.194 -40.656 0.00 . A A . 179 ILE HB 1 1
6 30571 1 1 179 ILE HD11 H -7.184 3.378 -40.383 0.00 . A A . 179 ILE HD11 1 1
6 30572 1 1 179 ILE HD12 H -7.788 4.374 -39.005 0.00 . A A . 179 ILE HD12 1 1
6 30573 1 1 179 ILE HD13 H -8.305 4.757 -40.692 0.00 . A A . 179 ILE HD13 1 1
6 30574 1 1 179 ILE HG12 H -10.194 3.573 -39.939 0.00 . A A . 179 ILE HG12 1 1
6 30575 1 1 179 ILE HG13 H -9.232 2.550 -38.817 0.00 . A A . 179 ILE HG13 1 1
6 30576 1 1 179 ILE HG21 H -8.935 1.556 -43.024 0.00 . A A . 179 ILE HG21 1 1
6 30577 1 1 179 ILE HG22 H -8.169 3.055 -42.376 0.00 . A A . 179 ILE HG22 1 1
6 30578 1 1 179 ILE HG23 H -9.955 2.986 -42.613 0.00 . A A . 179 ILE HG23 1 1
6 30579 1 1 179 ILE N N -10.380 -0.190 -41.559 0.00 . A A . 179 ILE N 1 1
6 30580 1 1 179 ILE O O -11.553 3.140 -41.249 0.00 . A A . 179 ILE O 1 1
6 30581 1 1 180 ALA C C -14.652 2.476 -41.845 0.00 . A A . 180 ALA C 1 1
6 30582 1 1 180 ALA CA C -13.515 2.169 -42.793 0.00 . A A . 180 ALA CA 1 1
6 30583 1 1 180 ALA CB C -14.126 1.498 -44.042 0.00 . A A . 180 ALA CB 1 1
6 30584 1 1 180 ALA H H -12.586 0.362 -42.304 0.00 . A A . 180 ALA H 1 1
6 30585 1 1 180 ALA HA H -13.036 3.087 -43.071 0.00 . A A . 180 ALA HA 1 1
6 30586 1 1 180 ALA HB1 H -13.399 1.515 -44.873 0.00 . A A . 180 ALA HB1 1 1
6 30587 1 1 180 ALA HB2 H -15.046 2.038 -44.366 0.00 . A A . 180 ALA HB2 1 1
6 30588 1 1 180 ALA HB3 H -14.394 0.442 -43.824 0.00 . A A . 180 ALA HB3 1 1
6 30589 1 1 180 ALA N N -12.522 1.348 -42.163 0.00 . A A . 180 ALA N 1 1
6 30590 1 1 180 ALA O O -15.389 3.430 -42.069 0.00 . A A . 180 ALA O 1 1
6 30591 1 1 181 PHE C C -16.059 3.263 -39.266 0.00 . A A . 181 PHE C 1 1
6 30592 1 1 181 PHE CA C -15.957 1.902 -39.916 0.00 . A A . 181 PHE CA 1 1
6 30593 1 1 181 PHE CB C -16.048 0.869 -38.789 0.00 . A A . 181 PHE CB 1 1
6 30594 1 1 181 PHE CD1 C -17.694 -0.146 -37.222 0.00 . A A . 181 PHE CD1 1 1
6 30595 1 1 181 PHE CD2 C -18.508 1.186 -39.007 0.00 . A A . 181 PHE CD2 1 1
6 30596 1 1 181 PHE CE1 C -18.983 -0.379 -36.808 0.00 . A A . 181 PHE CE1 1 1
6 30597 1 1 181 PHE CE2 C -19.796 0.957 -38.590 0.00 . A A . 181 PHE CE2 1 1
6 30598 1 1 181 PHE CG C -17.446 0.636 -38.325 0.00 . A A . 181 PHE CG 1 1
6 30599 1 1 181 PHE CZ C -20.032 0.171 -37.491 0.00 . A A . 181 PHE CZ 1 1
6 30600 1 1 181 PHE H H -14.141 1.024 -40.475 0.00 . A A . 181 PHE H 1 1
6 30601 1 1 181 PHE HA H -16.806 1.782 -40.558 0.00 . A A . 181 PHE HA 1 1
6 30602 1 1 181 PHE HB2 H -15.647 -0.103 -39.135 0.00 . A A . 181 PHE HB2 1 1
6 30603 1 1 181 PHE HB3 H -15.454 1.207 -37.909 0.00 . A A . 181 PHE HB3 1 1
6 30604 1 1 181 PHE HD1 H -16.868 -0.578 -36.680 0.00 . A A . 181 PHE HD1 1 1
6 30605 1 1 181 PHE HD2 H -18.330 1.805 -39.873 0.00 . A A . 181 PHE HD2 1 1
6 30606 1 1 181 PHE HE1 H -19.172 -0.997 -35.945 0.00 . A A . 181 PHE HE1 1 1
6 30607 1 1 181 PHE HE2 H -20.620 1.392 -39.129 0.00 . A A . 181 PHE HE2 1 1
6 30608 1 1 181 PHE HZ H -21.041 -0.014 -37.169 0.00 . A A . 181 PHE HZ 1 1
6 30609 1 1 181 PHE N N -14.798 1.718 -40.749 0.00 . A A . 181 PHE N 1 1
6 30610 1 1 181 PHE O O -17.061 3.949 -39.471 0.00 . A A . 181 PHE O 1 1
6 30611 1 1 182 ASP C C -14.856 6.060 -38.813 0.00 . A A . 182 ASP C 1 1
6 30612 1 1 182 ASP CA C -15.268 5.018 -37.858 0.00 . A A . 182 ASP CA 1 1
6 30613 1 1 182 ASP CB C -14.513 5.262 -36.545 0.00 . A A . 182 ASP CB 1 1
6 30614 1 1 182 ASP CG C -15.069 6.488 -35.782 0.00 . A A . 182 ASP CG 1 1
6 30615 1 1 182 ASP H H -14.214 3.248 -38.307 0.00 . A A . 182 ASP H 1 1
6 30616 1 1 182 ASP HA H -16.334 5.115 -37.688 0.00 . A A . 182 ASP HA 1 1
6 30617 1 1 182 ASP HB2 H -14.604 4.361 -35.898 0.00 . A A . 182 ASP HB2 1 1
6 30618 1 1 182 ASP HB3 H -13.435 5.429 -36.763 0.00 . A A . 182 ASP HB3 1 1
6 30619 1 1 182 ASP N N -15.066 3.730 -38.484 0.00 . A A . 182 ASP N 1 1
6 30620 1 1 182 ASP O O -15.300 7.204 -38.721 0.00 . A A . 182 ASP O 1 1
6 30621 1 1 182 ASP OD1 O -16.206 6.941 -36.106 0.00 . A A . 182 ASP OD1 1 1
6 30622 1 1 182 ASP OD2 O -14.371 6.989 -34.857 0.00 . A A . 182 ASP OD2 1 1
6 30623 1 1 183 ASP C C -14.820 7.086 -41.422 0.00 . A A . 183 ASP C 1 1
6 30624 1 1 183 ASP CA C -13.575 6.698 -40.684 0.00 . A A . 183 ASP CA 1 1
6 30625 1 1 183 ASP CB C -12.522 6.216 -41.707 0.00 . A A . 183 ASP CB 1 1
6 30626 1 1 183 ASP CG C -11.193 5.839 -41.050 0.00 . A A . 183 ASP CG 1 1
6 30627 1 1 183 ASP H H -13.596 4.794 -39.849 0.00 . A A . 183 ASP H 1 1
6 30628 1 1 183 ASP HA H -13.210 7.549 -40.127 0.00 . A A . 183 ASP HA 1 1
6 30629 1 1 183 ASP HB2 H -12.919 5.333 -42.253 0.00 . A A . 183 ASP HB2 1 1
6 30630 1 1 183 ASP HB3 H -12.334 7.025 -42.448 0.00 . A A . 183 ASP HB3 1 1
6 30631 1 1 183 ASP N N -13.982 5.709 -39.757 0.00 . A A . 183 ASP N 1 1
6 30632 1 1 183 ASP O O -15.519 8.026 -41.032 0.00 . A A . 183 ASP O 1 1
6 30633 1 1 183 ASP OD1 O -11.008 6.162 -39.844 0.00 . A A . 183 ASP OD1 1 1
6 30634 1 1 183 ASP OD2 O -10.341 5.219 -41.745 0.00 . A A . 183 ASP OD2 1 1
6 30635 1 1 184 ARG C C -17.299 5.565 -43.145 0.00 . A A . 184 ARG C 1 1
6 30636 1 1 184 ARG CA C -16.323 6.687 -43.251 0.00 . A A . 184 ARG CA 1 1
6 30637 1 1 184 ARG CB C -16.031 6.966 -44.725 0.00 . A A . 184 ARG CB 1 1
6 30638 1 1 184 ARG CD C -15.470 9.442 -44.533 0.00 . A A . 184 ARG CD 1 1
6 30639 1 1 184 ARG CG C -14.953 8.037 -44.879 0.00 . A A . 184 ARG CG 1 1
6 30640 1 1 184 ARG CZ C -14.228 10.045 -42.485 0.00 . A A . 184 ARG CZ 1 1
6 30641 1 1 184 ARG H H -14.645 5.536 -42.781 0.00 . A A . 184 ARG H 1 1
6 30642 1 1 184 ARG HA H -16.760 7.558 -42.789 0.00 . A A . 184 ARG HA 1 1
6 30643 1 1 184 ARG HB2 H -15.699 6.027 -45.222 0.00 . A A . 184 ARG HB2 1 1
6 30644 1 1 184 ARG HB3 H -16.960 7.313 -45.224 0.00 . A A . 184 ARG HB3 1 1
6 30645 1 1 184 ARG HD2 H -14.845 10.222 -45.019 0.00 . A A . 184 ARG HD2 1 1
6 30646 1 1 184 ARG HD3 H -16.530 9.562 -44.843 0.00 . A A . 184 ARG HD3 1 1
6 30647 1 1 184 ARG HE H -16.203 9.481 -42.492 0.00 . A A . 184 ARG HE 1 1
6 30648 1 1 184 ARG HG2 H -14.101 7.790 -44.210 0.00 . A A . 184 ARG HG2 1 1
6 30649 1 1 184 ARG HG3 H -14.581 8.029 -45.921 0.00 . A A . 184 ARG HG3 1 1
6 30650 1 1 184 ARG HH11 H -13.177 10.145 -44.249 0.00 . A A . 184 ARG HH11 1 1
6 30651 1 1 184 ARG HH12 H -12.271 10.570 -42.835 0.00 . A A . 184 ARG HH12 1 1
6 30652 1 1 184 ARG HH21 H -14.976 10.075 -40.572 0.00 . A A . 184 ARG HH21 1 1
6 30653 1 1 184 ARG HH22 H -13.311 10.530 -40.711 0.00 . A A . 184 ARG HH22 1 1
6 30654 1 1 184 ARG N N -15.150 6.348 -42.499 0.00 . A A . 184 ARG N 1 1
6 30655 1 1 184 ARG NE N -15.396 9.640 -43.060 0.00 . A A . 184 ARG NE 1 1
6 30656 1 1 184 ARG NH1 N -13.128 10.273 -43.258 0.00 . A A . 184 ARG NH1 1 1
6 30657 1 1 184 ARG NH2 N -14.166 10.233 -41.136 0.00 . A A . 184 ARG NH2 1 1
6 30658 1 1 184 ARG O O -16.939 4.397 -43.153 0.00 . A A . 184 ARG O 1 1
6 30659 1 1 185 ILE C C -20.854 5.752 -42.969 0.00 . A A . 185 ILE C 1 1
6 30660 1 1 185 ILE CA C -19.611 4.953 -42.988 0.00 . A A . 185 ILE CA 1 1
6 30661 1 1 185 ILE CB C -19.538 4.122 -41.733 0.00 . A A . 185 ILE CB 1 1
6 30662 1 1 185 ILE CD1 C -19.952 2.157 -43.307 0.00 . A A . 185 ILE CD1 1 1
6 30663 1 1 185 ILE CG1 C -19.201 2.660 -42.076 0.00 . A A . 185 ILE CG1 1 1
6 30664 1 1 185 ILE CG2 C -20.874 4.239 -40.982 0.00 . A A . 185 ILE CG2 1 1
6 30665 1 1 185 ILE H H -18.879 6.872 -43.140 0.00 . A A . 185 ILE H 1 1
6 30666 1 1 185 ILE HA H -19.586 4.336 -43.873 0.00 . A A . 185 ILE HA 1 1
6 30667 1 1 185 ILE HB H -18.733 4.519 -41.078 0.00 . A A . 185 ILE HB 1 1
6 30668 1 1 185 ILE HD11 H -20.277 1.107 -43.155 0.00 . A A . 185 ILE HD11 1 1
6 30669 1 1 185 ILE HD12 H -19.296 2.198 -44.203 0.00 . A A . 185 ILE HD12 1 1
6 30670 1 1 185 ILE HD13 H -20.850 2.783 -43.496 0.00 . A A . 185 ILE HD13 1 1
6 30671 1 1 185 ILE HG12 H -18.107 2.569 -42.253 0.00 . A A . 185 ILE HG12 1 1
6 30672 1 1 185 ILE HG13 H -19.465 2.018 -41.211 0.00 . A A . 185 ILE HG13 1 1
6 30673 1 1 185 ILE HG21 H -21.725 4.226 -41.698 0.00 . A A . 185 ILE HG21 1 1
6 30674 1 1 185 ILE HG22 H -20.911 5.187 -40.403 0.00 . A A . 185 ILE HG22 1 1
6 30675 1 1 185 ILE HG23 H -20.994 3.390 -40.276 0.00 . A A . 185 ILE HG23 1 1
6 30676 1 1 185 ILE N N -18.585 5.921 -43.098 0.00 . A A . 185 ILE N 1 1
6 30677 1 1 185 ILE O O -21.695 5.640 -43.855 0.00 . A A . 185 ILE O 1 1
6 30678 1 1 186 ALA C C -22.075 8.342 -43.036 0.00 . A A . 186 ALA C 1 1
6 30679 1 1 186 ALA CA C -22.143 7.430 -41.858 0.00 . A A . 186 ALA CA 1 1
6 30680 1 1 186 ALA CB C -22.189 8.283 -40.585 0.00 . A A . 186 ALA CB 1 1
6 30681 1 1 186 ALA H H -20.320 6.677 -41.207 0.00 . A A . 186 ALA H 1 1
6 30682 1 1 186 ALA HA H -23.019 6.801 -41.934 0.00 . A A . 186 ALA HA 1 1
6 30683 1 1 186 ALA HB1 H -21.311 8.961 -40.545 0.00 . A A . 186 ALA HB1 1 1
6 30684 1 1 186 ALA HB2 H -22.175 7.631 -39.685 0.00 . A A . 186 ALA HB2 1 1
6 30685 1 1 186 ALA HB3 H -23.114 8.896 -40.565 0.00 . A A . 186 ALA HB3 1 1
6 30686 1 1 186 ALA N N -20.992 6.598 -41.940 0.00 . A A . 186 ALA N 1 1
6 30687 1 1 186 ALA O O -23.079 8.606 -43.694 0.00 . A A . 186 ALA O 1 1
6 30688 1 1 187 VAL C C -21.095 8.941 -45.664 0.00 . A A . 187 VAL C 1 1
6 30689 1 1 187 VAL CA C -20.709 9.721 -44.454 0.00 . A A . 187 VAL CA 1 1
6 30690 1 1 187 VAL CB C -19.307 10.211 -44.643 0.00 . A A . 187 VAL CB 1 1
6 30691 1 1 187 VAL CG1 C -19.235 10.961 -45.982 0.00 . A A . 187 VAL CG1 1 1
6 30692 1 1 187 VAL CG2 C -18.946 11.100 -43.441 0.00 . A A . 187 VAL CG2 1 1
6 30693 1 1 187 VAL H H -20.038 8.624 -42.817 0.00 . A A . 187 VAL H 1 1
6 30694 1 1 187 VAL HA H -21.393 10.546 -44.322 0.00 . A A . 187 VAL HA 1 1
6 30695 1 1 187 VAL HB H -18.605 9.350 -44.673 0.00 . A A . 187 VAL HB 1 1
6 30696 1 1 187 VAL HG11 H -18.177 11.100 -46.291 0.00 . A A . 187 VAL HG11 1 1
6 30697 1 1 187 VAL HG12 H -19.710 11.961 -45.888 0.00 . A A . 187 VAL HG12 1 1
6 30698 1 1 187 VAL HG13 H -19.765 10.391 -46.775 0.00 . A A . 187 VAL HG13 1 1
6 30699 1 1 187 VAL HG21 H -19.597 12.000 -43.417 0.00 . A A . 187 VAL HG21 1 1
6 30700 1 1 187 VAL HG22 H -17.887 11.430 -43.506 0.00 . A A . 187 VAL HG22 1 1
6 30701 1 1 187 VAL HG23 H -19.083 10.539 -42.491 0.00 . A A . 187 VAL HG23 1 1
6 30702 1 1 187 VAL N N -20.860 8.841 -43.339 0.00 . A A . 187 VAL N 1 1
6 30703 1 1 187 VAL O O -21.815 9.433 -46.530 0.00 . A A . 187 VAL O 1 1
6 30704 1 1 188 TYR C C -22.418 6.626 -46.849 0.00 . A A . 188 TYR C 1 1
6 30705 1 1 188 TYR CA C -20.940 6.862 -46.870 0.00 . A A . 188 TYR CA 1 1
6 30706 1 1 188 TYR CB C -20.263 5.486 -46.843 0.00 . A A . 188 TYR CB 1 1
6 30707 1 1 188 TYR CD1 C -20.217 4.723 -49.208 0.00 . A A . 188 TYR CD1 1 1
6 30708 1 1 188 TYR CD2 C -21.715 3.669 -47.701 0.00 . A A . 188 TYR CD2 1 1
6 30709 1 1 188 TYR CE1 C -20.677 3.920 -50.223 0.00 . A A . 188 TYR CE1 1 1
6 30710 1 1 188 TYR CE2 C -22.172 2.864 -48.714 0.00 . A A . 188 TYR CE2 1 1
6 30711 1 1 188 TYR CG C -20.734 4.602 -47.940 0.00 . A A . 188 TYR CG 1 1
6 30712 1 1 188 TYR CZ C -21.654 2.990 -49.975 0.00 . A A . 188 TYR CZ 1 1
6 30713 1 1 188 TYR H H -19.998 7.300 -45.066 0.00 . A A . 188 TYR H 1 1
6 30714 1 1 188 TYR HA H -20.675 7.397 -47.769 0.00 . A A . 188 TYR HA 1 1
6 30715 1 1 188 TYR HB2 H -19.164 5.597 -46.953 0.00 . A A . 188 TYR HB2 1 1
6 30716 1 1 188 TYR HB3 H -20.480 4.973 -45.882 0.00 . A A . 188 TYR HB3 1 1
6 30717 1 1 188 TYR HD1 H -19.447 5.452 -49.407 0.00 . A A . 188 TYR HD1 1 1
6 30718 1 1 188 TYR HD2 H -22.127 3.567 -46.707 0.00 . A A . 188 TYR HD2 1 1
6 30719 1 1 188 TYR HE1 H -20.269 4.019 -51.217 0.00 . A A . 188 TYR HE1 1 1
6 30720 1 1 188 TYR HE2 H -22.942 2.133 -48.516 0.00 . A A . 188 TYR HE2 1 1
6 30721 1 1 188 TYR HH H -21.563 2.300 -51.783 0.00 . A A . 188 TYR HH 1 1
6 30722 1 1 188 TYR N N -20.605 7.693 -45.751 0.00 . A A . 188 TYR N 1 1
6 30723 1 1 188 TYR O O -23.067 6.563 -47.891 0.00 . A A . 188 TYR O 1 1
6 30724 1 1 188 TYR OH O -22.130 2.167 -51.019 0.00 . A A . 188 TYR OH 1 1
6 30725 1 1 189 THR C C -25.146 7.344 -46.139 0.00 . A A . 189 THR C 1 1
6 30726 1 1 189 THR CA C -24.383 6.220 -45.516 0.00 . A A . 189 THR CA 1 1
6 30727 1 1 189 THR CB C -24.817 6.127 -44.088 0.00 . A A . 189 THR CB 1 1
6 30728 1 1 189 THR CG2 C -26.347 5.993 -44.038 0.00 . A A . 189 THR CG2 1 1
6 30729 1 1 189 THR H H -22.458 6.535 -44.795 0.00 . A A . 189 THR H 1 1
6 30730 1 1 189 THR HA H -24.599 5.302 -46.038 0.00 . A A . 189 THR HA 1 1
6 30731 1 1 189 THR HB H -24.527 7.050 -43.544 0.00 . A A . 189 THR HB 1 1
6 30732 1 1 189 THR HG1 H -23.263 5.251 -43.378 0.00 . A A . 189 THR HG1 1 1
6 30733 1 1 189 THR HG21 H -26.694 5.240 -44.776 0.00 . A A . 189 THR HG21 1 1
6 30734 1 1 189 THR HG22 H -26.827 6.968 -44.274 0.00 . A A . 189 THR HG22 1 1
6 30735 1 1 189 THR HG23 H -26.675 5.675 -43.025 0.00 . A A . 189 THR HG23 1 1
6 30736 1 1 189 THR N N -22.980 6.481 -45.642 0.00 . A A . 189 THR N 1 1
6 30737 1 1 189 THR O O -26.102 7.123 -46.881 0.00 . A A . 189 THR O 1 1
6 30738 1 1 189 THR OG1 O -24.191 5.015 -43.464 0.00 . A A . 189 THR OG1 1 1
6 30739 1 1 190 ILE C C -25.362 9.703 -47.862 0.00 . A A . 190 ILE C 1 1
6 30740 1 1 190 ILE CA C -25.442 9.714 -46.367 0.00 . A A . 190 ILE CA 1 1
6 30741 1 1 190 ILE CB C -24.868 11.011 -45.902 0.00 . A A . 190 ILE CB 1 1
6 30742 1 1 190 ILE CD1 C -26.331 10.922 -43.820 0.00 . A A . 190 ILE CD1 1 1
6 30743 1 1 190 ILE CG1 C -24.918 11.091 -44.371 0.00 . A A . 190 ILE CG1 1 1
6 30744 1 1 190 ILE CG2 C -25.665 12.143 -46.568 0.00 . A A . 190 ILE CG2 1 1
6 30745 1 1 190 ILE H H -23.957 8.771 -45.259 0.00 . A A . 190 ILE H 1 1
6 30746 1 1 190 ILE HA H -26.474 9.625 -46.065 0.00 . A A . 190 ILE HA 1 1
6 30747 1 1 190 ILE HB H -23.809 11.088 -46.227 0.00 . A A . 190 ILE HB 1 1
6 30748 1 1 190 ILE HD11 H -26.934 10.276 -44.492 0.00 . A A . 190 ILE HD11 1 1
6 30749 1 1 190 ILE HD12 H -26.832 11.909 -43.734 0.00 . A A . 190 ILE HD12 1 1
6 30750 1 1 190 ILE HD13 H -26.298 10.452 -42.813 0.00 . A A . 190 ILE HD13 1 1
6 30751 1 1 190 ILE HG12 H -24.263 10.302 -43.945 0.00 . A A . 190 ILE HG12 1 1
6 30752 1 1 190 ILE HG13 H -24.522 12.077 -44.047 0.00 . A A . 190 ILE HG13 1 1
6 30753 1 1 190 ILE HG21 H -25.462 13.110 -46.058 0.00 . A A . 190 ILE HG21 1 1
6 30754 1 1 190 ILE HG22 H -26.755 11.935 -46.510 0.00 . A A . 190 ILE HG22 1 1
6 30755 1 1 190 ILE HG23 H -25.378 12.240 -47.637 0.00 . A A . 190 ILE HG23 1 1
6 30756 1 1 190 ILE N N -24.739 8.583 -45.846 0.00 . A A . 190 ILE N 1 1
6 30757 1 1 190 ILE O O -26.358 9.927 -48.544 0.00 . A A . 190 ILE O 1 1
6 30758 1 1 191 LEU C C -24.891 8.434 -50.469 0.00 . A A . 191 LEU C 1 1
6 30759 1 1 191 LEU CA C -24.017 9.475 -49.840 0.00 . A A . 191 LEU CA 1 1
6 30760 1 1 191 LEU CB C -22.582 9.167 -50.283 0.00 . A A . 191 LEU CB 1 1
6 30761 1 1 191 LEU CD1 C -20.143 9.830 -50.120 0.00 . A A . 191 LEU CD1 1 1
6 30762 1 1 191 LEU CD2 C -21.891 11.562 -50.731 0.00 . A A . 191 LEU CD2 1 1
6 30763 1 1 191 LEU CG C -21.598 10.287 -49.925 0.00 . A A . 191 LEU CG 1 1
6 30764 1 1 191 LEU H H -23.357 9.233 -47.875 0.00 . A A . 191 LEU H 1 1
6 30765 1 1 191 LEU HA H -24.315 10.450 -50.184 0.00 . A A . 191 LEU HA 1 1
6 30766 1 1 191 LEU HB2 H -22.251 8.220 -49.803 0.00 . A A . 191 LEU HB2 1 1
6 30767 1 1 191 LEU HB3 H -22.567 9.018 -51.384 0.00 . A A . 191 LEU HB3 1 1
6 30768 1 1 191 LEU HD11 H -19.491 10.279 -49.341 0.00 . A A . 191 LEU HD11 1 1
6 30769 1 1 191 LEU HD12 H -19.771 10.144 -51.118 0.00 . A A . 191 LEU HD12 1 1
6 30770 1 1 191 LEU HD13 H -20.071 8.723 -50.047 0.00 . A A . 191 LEU HD13 1 1
6 30771 1 1 191 LEU HD21 H -21.846 11.347 -51.820 0.00 . A A . 191 LEU HD21 1 1
6 30772 1 1 191 LEU HD22 H -21.141 12.348 -50.495 0.00 . A A . 191 LEU HD22 1 1
6 30773 1 1 191 LEU HD23 H -22.902 11.951 -50.487 0.00 . A A . 191 LEU HD23 1 1
6 30774 1 1 191 LEU HG H -21.737 10.527 -48.848 0.00 . A A . 191 LEU HG 1 1
6 30775 1 1 191 LEU N N -24.169 9.444 -48.412 0.00 . A A . 191 LEU N 1 1
6 30776 1 1 191 LEU O O -25.546 8.691 -51.478 0.00 . A A . 191 LEU O 1 1
6 30777 1 1 192 GLU C C -27.160 6.510 -50.445 0.00 . A A . 192 GLU C 1 1
6 30778 1 1 192 GLU CA C -25.701 6.174 -50.484 0.00 . A A . 192 GLU CA 1 1
6 30779 1 1 192 GLU CB C -25.527 4.822 -49.782 0.00 . A A . 192 GLU CB 1 1
6 30780 1 1 192 GLU CD C -25.824 3.481 -51.838 0.00 . A A . 192 GLU CD 1 1
6 30781 1 1 192 GLU CG C -26.359 3.715 -50.434 0.00 . A A . 192 GLU CG 1 1
6 30782 1 1 192 GLU H H -24.430 7.008 -49.054 0.00 . A A . 192 GLU H 1 1
6 30783 1 1 192 GLU HA H -25.392 6.093 -51.514 0.00 . A A . 192 GLU HA 1 1
6 30784 1 1 192 GLU HB2 H -24.454 4.534 -49.807 0.00 . A A . 192 GLU HB2 1 1
6 30785 1 1 192 GLU HB3 H -25.833 4.921 -48.719 0.00 . A A . 192 GLU HB3 1 1
6 30786 1 1 192 GLU HG2 H -26.282 2.776 -49.842 0.00 . A A . 192 GLU HG2 1 1
6 30787 1 1 192 GLU HG3 H -27.425 4.020 -50.495 0.00 . A A . 192 GLU HG3 1 1
6 30788 1 1 192 GLU N N -24.927 7.226 -49.890 0.00 . A A . 192 GLU N 1 1
6 30789 1 1 192 GLU O O -27.866 6.335 -51.435 0.00 . A A . 192 GLU O 1 1
6 30790 1 1 192 GLU OE1 O -24.691 3.954 -52.126 0.00 . A A . 192 GLU OE1 1 1
6 30791 1 1 192 GLU OE2 O -26.537 2.822 -52.643 0.00 . A A . 192 GLU OE2 1 1
6 30792 1 1 193 VAL C C -29.422 8.366 -50.177 0.00 . A A . 193 VAL C 1 1
6 30793 1 1 193 VAL CA C -29.064 7.287 -49.211 0.00 . A A . 193 VAL CA 1 1
6 30794 1 1 193 VAL CB C -29.503 7.738 -47.846 0.00 . A A . 193 VAL CB 1 1
6 30795 1 1 193 VAL CG1 C -29.133 9.222 -47.688 0.00 . A A . 193 VAL CG1 1 1
6 30796 1 1 193 VAL CG2 C -31.021 7.482 -47.688 0.00 . A A . 193 VAL CG2 1 1
6 30797 1 1 193 VAL H H -27.098 7.218 -48.504 0.00 . A A . 193 VAL H 1 1
6 30798 1 1 193 VAL HA H -29.585 6.386 -49.491 0.00 . A A . 193 VAL HA 1 1
6 30799 1 1 193 VAL HB H -28.963 7.153 -47.070 0.00 . A A . 193 VAL HB 1 1
6 30800 1 1 193 VAL HG11 H -28.101 9.398 -48.043 0.00 . A A . 193 VAL HG11 1 1
6 30801 1 1 193 VAL HG12 H -29.196 9.524 -46.621 0.00 . A A . 193 VAL HG12 1 1
6 30802 1 1 193 VAL HG13 H -29.826 9.861 -48.278 0.00 . A A . 193 VAL HG13 1 1
6 30803 1 1 193 VAL HG21 H -31.458 7.060 -48.620 0.00 . A A . 193 VAL HG21 1 1
6 30804 1 1 193 VAL HG22 H -31.552 8.429 -47.455 0.00 . A A . 193 VAL HG22 1 1
6 30805 1 1 193 VAL HG23 H -31.204 6.763 -46.859 0.00 . A A . 193 VAL HG23 1 1
6 30806 1 1 193 VAL N N -27.657 7.016 -49.304 0.00 . A A . 193 VAL N 1 1
6 30807 1 1 193 VAL O O -30.477 8.319 -50.802 0.00 . A A . 193 VAL O 1 1
6 30808 1 1 194 ALA C C -29.022 9.946 -52.611 0.00 . A A . 194 ALA C 1 1
6 30809 1 1 194 ALA CA C -28.863 10.454 -51.211 0.00 . A A . 194 ALA CA 1 1
6 30810 1 1 194 ALA CB C -27.782 11.546 -51.231 0.00 . A A . 194 ALA CB 1 1
6 30811 1 1 194 ALA H H -27.670 9.400 -49.861 0.00 . A A . 194 ALA H 1 1
6 30812 1 1 194 ALA HA H -29.800 10.872 -50.879 0.00 . A A . 194 ALA HA 1 1
6 30813 1 1 194 ALA HB1 H -28.120 12.410 -51.843 0.00 . A A . 194 ALA HB1 1 1
6 30814 1 1 194 ALA HB2 H -26.839 11.150 -51.666 0.00 . A A . 194 ALA HB2 1 1
6 30815 1 1 194 ALA HB3 H -27.574 11.902 -50.200 0.00 . A A . 194 ALA HB3 1 1
6 30816 1 1 194 ALA N N -28.548 9.364 -50.334 0.00 . A A . 194 ALA N 1 1
6 30817 1 1 194 ALA O O -29.921 10.375 -53.334 0.00 . A A . 194 ALA O 1 1
6 30818 1 1 195 LYS C C -29.369 7.579 -54.555 0.00 . A A . 195 LYS C 1 1
6 30819 1 1 195 LYS CA C -28.225 8.535 -54.387 0.00 . A A . 195 LYS CA 1 1
6 30820 1 1 195 LYS CB C -26.946 7.808 -54.835 0.00 . A A . 195 LYS CB 1 1
6 30821 1 1 195 LYS CD C -27.247 5.501 -55.862 0.00 . A A . 195 LYS CD 1 1
6 30822 1 1 195 LYS CE C -26.189 4.419 -56.096 0.00 . A A . 195 LYS CE 1 1
6 30823 1 1 195 LYS CG C -26.995 6.300 -54.580 0.00 . A A . 195 LYS CG 1 1
6 30824 1 1 195 LYS H H -27.442 8.628 -52.452 0.00 . A A . 195 LYS H 1 1
6 30825 1 1 195 LYS HA H -28.397 9.390 -55.018 0.00 . A A . 195 LYS HA 1 1
6 30826 1 1 195 LYS HB2 H -26.792 7.987 -55.921 0.00 . A A . 195 LYS HB2 1 1
6 30827 1 1 195 LYS HB3 H -26.079 8.235 -54.290 0.00 . A A . 195 LYS HB3 1 1
6 30828 1 1 195 LYS HD2 H -28.248 5.022 -55.800 0.00 . A A . 195 LYS HD2 1 1
6 30829 1 1 195 LYS HD3 H -27.253 6.197 -56.727 0.00 . A A . 195 LYS HD3 1 1
6 30830 1 1 195 LYS HE2 H -25.842 3.996 -55.129 0.00 . A A . 195 LYS HE2 1 1
6 30831 1 1 195 LYS HE3 H -26.600 3.603 -56.729 0.00 . A A . 195 LYS HE3 1 1
6 30832 1 1 195 LYS HG2 H -26.030 5.976 -54.136 0.00 . A A . 195 LYS HG2 1 1
6 30833 1 1 195 LYS HG3 H -27.799 6.078 -53.848 0.00 . A A . 195 LYS HG3 1 1
6 30834 1 1 195 LYS HZ1 H -24.188 4.959 -56.159 0.00 . A A . 195 LYS HZ1 1 1
6 30835 1 1 195 LYS HZ2 H -25.211 5.977 -57.054 0.00 . A A . 195 LYS HZ2 1 1
6 30836 1 1 195 LYS HZ3 H -24.814 4.436 -57.649 0.00 . A A . 195 LYS HZ3 1 1
6 30837 1 1 195 LYS N N -28.155 9.012 -53.033 0.00 . A A . 195 LYS N 1 1
6 30838 1 1 195 LYS NZ N -25.013 4.990 -56.791 0.00 . A A . 195 LYS NZ 1 1
6 30839 1 1 195 LYS O O -29.921 7.462 -55.648 0.00 . A A . 195 LYS O 1 1
6 30840 1 1 196 GLN C C -32.133 6.562 -53.349 0.00 . A A . 196 GLN C 1 1
6 30841 1 1 196 GLN CA C -30.821 5.904 -53.634 0.00 . A A . 196 GLN CA 1 1
6 30842 1 1 196 GLN CB C -30.684 4.699 -52.691 0.00 . A A . 196 GLN CB 1 1
6 30843 1 1 196 GLN CD C -30.907 2.249 -52.384 0.00 . A A . 196 GLN CD 1 1
6 30844 1 1 196 GLN CG C -31.272 3.417 -53.291 0.00 . A A . 196 GLN CG 1 1
6 30845 1 1 196 GLN H H -29.355 6.965 -52.584 0.00 . A A . 196 GLN H 1 1
6 30846 1 1 196 GLN HA H -30.812 5.573 -54.661 0.00 . A A . 196 GLN HA 1 1
6 30847 1 1 196 GLN HB2 H -29.608 4.535 -52.465 0.00 . A A . 196 GLN HB2 1 1
6 30848 1 1 196 GLN HB3 H -31.207 4.921 -51.737 0.00 . A A . 196 GLN HB3 1 1
6 30849 1 1 196 GLN HE21 H -31.368 3.335 -50.705 0.00 . A A . 196 GLN HE21 1 1
6 30850 1 1 196 GLN HE22 H -30.816 1.722 -50.403 0.00 . A A . 196 GLN HE22 1 1
6 30851 1 1 196 GLN HG2 H -32.379 3.503 -53.365 0.00 . A A . 196 GLN HG2 1 1
6 30852 1 1 196 GLN HG3 H -30.852 3.240 -54.304 0.00 . A A . 196 GLN HG3 1 1
6 30853 1 1 196 GLN N N -29.764 6.868 -53.488 0.00 . A A . 196 GLN N 1 1
6 30854 1 1 196 GLN NE2 N -31.043 2.453 -51.046 0.00 . A A . 196 GLN NE2 1 1
6 30855 1 1 196 GLN O O -33.182 5.932 -53.471 0.00 . A A . 196 GLN O 1 1
6 30856 1 1 196 GLN OE1 O -30.511 1.183 -52.853 0.00 . A A . 196 GLN OE1 1 1
6 30857 1 1 197 LEU C C -33.936 9.043 -53.918 0.00 . A A . 197 LEU C 1 1
6 30858 1 1 197 LEU CA C -33.355 8.505 -52.650 0.00 . A A . 197 LEU CA 1 1
6 30859 1 1 197 LEU CB C -33.192 9.679 -51.674 0.00 . A A . 197 LEU CB 1 1
6 30860 1 1 197 LEU CD1 C -35.539 9.404 -50.756 0.00 . A A . 197 LEU CD1 1 1
6 30861 1 1 197 LEU CD2 C -34.309 11.592 -50.450 0.00 . A A . 197 LEU CD2 1 1
6 30862 1 1 197 LEU CG C -34.524 10.381 -51.367 0.00 . A A . 197 LEU CG 1 1
6 30863 1 1 197 LEU H H -31.281 8.378 -52.860 0.00 . A A . 197 LEU H 1 1
6 30864 1 1 197 LEU HA H -34.024 7.765 -52.241 0.00 . A A . 197 LEU HA 1 1
6 30865 1 1 197 LEU HB2 H -32.747 9.303 -50.728 0.00 . A A . 197 LEU HB2 1 1
6 30866 1 1 197 LEU HB3 H -32.492 10.422 -52.114 0.00 . A A . 197 LEU HB3 1 1
6 30867 1 1 197 LEU HD11 H -35.161 9.013 -49.787 0.00 . A A . 197 LEU HD11 1 1
6 30868 1 1 197 LEU HD12 H -35.713 8.547 -51.440 0.00 . A A . 197 LEU HD12 1 1
6 30869 1 1 197 LEU HD13 H -36.507 9.918 -50.575 0.00 . A A . 197 LEU HD13 1 1
6 30870 1 1 197 LEU HD21 H -33.867 12.435 -51.019 0.00 . A A . 197 LEU HD21 1 1
6 30871 1 1 197 LEU HD22 H -33.621 11.327 -49.617 0.00 . A A . 197 LEU HD22 1 1
6 30872 1 1 197 LEU HD23 H -35.278 11.924 -50.016 0.00 . A A . 197 LEU HD23 1 1
6 30873 1 1 197 LEU HG H -34.944 10.753 -52.327 0.00 . A A . 197 LEU HG 1 1
6 30874 1 1 197 LEU N N -32.118 7.845 -52.957 0.00 . A A . 197 LEU N 1 1
6 30875 1 1 197 LEU O O -33.318 9.850 -54.610 0.00 . A A . 197 LEU O 1 1
6 30876 1 1 198 LYS C C -37.161 9.576 -54.977 0.00 . A A . 198 LYS C 1 1
6 30877 1 1 198 LYS CA C -35.833 9.069 -55.426 0.00 . A A . 198 LYS CA 1 1
6 30878 1 1 198 LYS CB C -36.061 7.982 -56.490 0.00 . A A . 198 LYS CB 1 1
6 30879 1 1 198 LYS CD C -34.245 8.552 -58.175 0.00 . A A . 198 LYS CD 1 1
6 30880 1 1 198 LYS CE C -33.060 8.025 -58.988 0.00 . A A . 198 LYS CE 1 1
6 30881 1 1 198 LYS CG C -34.762 7.530 -57.157 0.00 . A A . 198 LYS CG 1 1
6 30882 1 1 198 LYS H H -35.666 7.938 -53.684 0.00 . A A . 198 LYS H 1 1
6 30883 1 1 198 LYS HA H -35.254 9.885 -55.831 0.00 . A A . 198 LYS HA 1 1
6 30884 1 1 198 LYS HB2 H -36.550 7.105 -56.015 0.00 . A A . 198 LYS HB2 1 1
6 30885 1 1 198 LYS HB3 H -36.746 8.378 -57.272 0.00 . A A . 198 LYS HB3 1 1
6 30886 1 1 198 LYS HD2 H -35.070 8.819 -58.869 0.00 . A A . 198 LYS HD2 1 1
6 30887 1 1 198 LYS HD3 H -33.937 9.477 -57.639 0.00 . A A . 198 LYS HD3 1 1
6 30888 1 1 198 LYS HE2 H -33.317 7.060 -59.474 0.00 . A A . 198 LYS HE2 1 1
6 30889 1 1 198 LYS HE3 H -32.763 8.762 -59.766 0.00 . A A . 198 LYS HE3 1 1
6 30890 1 1 198 LYS HG2 H -33.988 7.378 -56.374 0.00 . A A . 198 LYS HG2 1 1
6 30891 1 1 198 LYS HG3 H -34.932 6.560 -57.668 0.00 . A A . 198 LYS HG3 1 1
6 30892 1 1 198 LYS HZ1 H -31.084 7.476 -58.681 0.00 . A A . 198 LYS HZ1 1 1
6 30893 1 1 198 LYS HZ2 H -32.127 7.066 -57.405 0.00 . A A . 198 LYS HZ2 1 1
6 30894 1 1 198 LYS HZ3 H -31.645 8.679 -57.622 0.00 . A A . 198 LYS HZ3 1 1
6 30895 1 1 198 LYS N N -35.169 8.599 -54.242 0.00 . A A . 198 LYS N 1 1
6 30896 1 1 198 LYS NZ N -31.892 7.794 -58.108 0.00 . A A . 198 LYS NZ 1 1
6 30897 1 1 198 LYS O O -37.795 8.990 -54.100 0.00 . A A . 198 LYS O 1 1
6 30898 1 1 199 ASP C C -38.664 11.768 -53.803 0.00 . A A . 199 ASP C 1 1
6 30899 1 1 199 ASP CA C -38.882 11.252 -55.190 0.00 . A A . 199 ASP CA 1 1
6 30900 1 1 199 ASP CB C -40.045 10.244 -55.164 0.00 . A A . 199 ASP CB 1 1
6 30901 1 1 199 ASP CG C -40.765 10.240 -53.824 0.00 . A A . 199 ASP CG 1 1
6 30902 1 1 199 ASP H H -37.133 11.145 -56.323 0.00 . A A . 199 ASP H 1 1
6 30903 1 1 199 ASP HA H -39.098 12.075 -55.852 0.00 . A A . 199 ASP HA 1 1
6 30904 1 1 199 ASP HB2 H -40.774 10.504 -55.962 0.00 . A A . 199 ASP HB2 1 1
6 30905 1 1 199 ASP HB3 H -39.657 9.223 -55.367 0.00 . A A . 199 ASP HB3 1 1
6 30906 1 1 199 ASP N N -37.627 10.684 -55.588 0.00 . A A . 199 ASP N 1 1
6 30907 1 1 199 ASP O O -37.985 11.129 -53.000 0.00 . A A . 199 ASP O 1 1
6 30908 1 1 199 ASP OD1 O -40.510 9.305 -53.019 0.00 . A A . 199 ASP OD1 1 1
6 30909 1 1 199 ASP OD2 O -41.575 11.175 -53.586 0.00 . A A . 199 ASP OD2 1 1
6 30910 1 1 200 ALA C C -40.325 13.745 -51.504 0.00 . A A . 200 ALA C 1 1
6 30911 1 1 200 ALA CA C -39.010 13.471 -52.160 0.00 . A A . 200 ALA CA 1 1
6 30912 1 1 200 ALA CB C -38.205 14.782 -52.173 0.00 . A A . 200 ALA CB 1 1
6 30913 1 1 200 ALA H H -39.815 13.466 -54.091 0.00 . A A . 200 ALA H 1 1
6 30914 1 1 200 ALA HA H -38.484 12.720 -51.593 0.00 . A A . 200 ALA HA 1 1
6 30915 1 1 200 ALA HB1 H -37.266 14.650 -52.753 0.00 . A A . 200 ALA HB1 1 1
6 30916 1 1 200 ALA HB2 H -37.945 15.086 -51.139 0.00 . A A . 200 ALA HB2 1 1
6 30917 1 1 200 ALA HB3 H -38.801 15.594 -52.645 0.00 . A A . 200 ALA HB3 1 1
6 30918 1 1 200 ALA N N -39.237 12.940 -53.472 0.00 . A A . 200 ALA N 1 1
6 30919 1 1 200 ALA O O -40.950 14.781 -51.734 0.00 . A A . 200 ALA O 1 1
6 30920 1 1 201 LYS C C -41.694 14.002 -48.876 0.00 . A A . 201 LYS C 1 1
6 30921 1 1 201 LYS CA C -41.993 12.998 -49.937 0.00 . A A . 201 LYS CA 1 1
6 30922 1 1 201 LYS CB C -42.536 11.725 -49.265 0.00 . A A . 201 LYS CB 1 1
6 30923 1 1 201 LYS CD C -44.744 10.546 -48.825 0.00 . A A . 201 LYS CD 1 1
6 30924 1 1 201 LYS CE C -46.235 10.717 -48.531 0.00 . A A . 201 LYS CE 1 1
6 30925 1 1 201 LYS CG C -43.994 11.880 -48.833 0.00 . A A . 201 LYS CG 1 1
6 30926 1 1 201 LYS H H -40.274 11.956 -50.478 0.00 . A A . 201 LYS H 1 1
6 30927 1 1 201 LYS HA H -42.718 13.407 -50.622 0.00 . A A . 201 LYS HA 1 1
6 30928 1 1 201 LYS HB2 H -42.453 10.874 -49.976 0.00 . A A . 201 LYS HB2 1 1
6 30929 1 1 201 LYS HB3 H -41.919 11.492 -48.372 0.00 . A A . 201 LYS HB3 1 1
6 30930 1 1 201 LYS HD2 H -44.624 10.056 -49.814 0.00 . A A . 201 LYS HD2 1 1
6 30931 1 1 201 LYS HD3 H -44.295 9.882 -48.056 0.00 . A A . 201 LYS HD3 1 1
6 30932 1 1 201 LYS HE2 H -46.779 9.766 -48.713 0.00 . A A . 201 LYS HE2 1 1
6 30933 1 1 201 LYS HE3 H -46.394 11.037 -47.482 0.00 . A A . 201 LYS HE3 1 1
6 30934 1 1 201 LYS HG2 H -44.028 12.322 -47.815 0.00 . A A . 201 LYS HG2 1 1
6 30935 1 1 201 LYS HG3 H -44.506 12.580 -49.528 0.00 . A A . 201 LYS HG3 1 1
6 30936 1 1 201 LYS HZ1 H -47.171 12.540 -48.846 0.00 . A A . 201 LYS HZ1 1 1
6 30937 1 1 201 LYS HZ2 H -47.600 11.337 -49.964 0.00 . A A . 201 LYS HZ2 1 1
6 30938 1 1 201 LYS HZ3 H -46.085 12.095 -50.073 0.00 . A A . 201 LYS HZ3 1 1
6 30939 1 1 201 LYS N N -40.764 12.809 -50.646 0.00 . A A . 201 LYS N 1 1
6 30940 1 1 201 LYS NZ N -46.816 11.749 -49.420 0.00 . A A . 201 LYS NZ 1 1
6 30941 1 1 201 LYS O O -42.555 14.771 -48.463 0.00 . A A . 201 LYS O 1 1
6 30942 1 1 202 ALA C C -38.760 15.517 -47.847 0.00 . A A . 202 ALA C 1 1
6 30943 1 1 202 ALA CA C -40.024 14.886 -47.366 0.00 . A A . 202 ALA CA 1 1
6 30944 1 1 202 ALA CB C -39.741 14.192 -46.024 0.00 . A A . 202 ALA CB 1 1
6 30945 1 1 202 ALA H H -39.742 13.365 -48.754 0.00 . A A . 202 ALA H 1 1
6 30946 1 1 202 ALA HA H -40.783 15.642 -47.252 0.00 . A A . 202 ALA HA 1 1
6 30947 1 1 202 ALA HB1 H -39.366 14.928 -45.279 0.00 . A A . 202 ALA HB1 1 1
6 30948 1 1 202 ALA HB2 H -38.977 13.397 -46.151 0.00 . A A . 202 ALA HB2 1 1
6 30949 1 1 202 ALA HB3 H -40.671 13.728 -45.624 0.00 . A A . 202 ALA HB3 1 1
6 30950 1 1 202 ALA N N -40.437 13.988 -48.402 0.00 . A A . 202 ALA N 1 1
6 30951 1 1 202 ALA O O -38.004 14.911 -48.607 0.00 . A A . 202 ALA O 1 1
6 30952 1 1 203 ASP C C -36.203 16.984 -47.023 0.00 . A A . 203 ASP C 1 1
6 30953 1 1 203 ASP CA C -37.322 17.446 -47.879 0.00 . A A . 203 ASP CA 1 1
6 30954 1 1 203 ASP CB C -37.418 18.971 -47.748 0.00 . A A . 203 ASP CB 1 1
6 30955 1 1 203 ASP CG C -38.438 19.538 -48.713 0.00 . A A . 203 ASP CG 1 1
6 30956 1 1 203 ASP H H -39.074 17.253 -46.765 0.00 . A A . 203 ASP H 1 1
6 30957 1 1 203 ASP HA H -37.142 17.156 -48.903 0.00 . A A . 203 ASP HA 1 1
6 30958 1 1 203 ASP HB2 H -37.714 19.236 -46.709 0.00 . A A . 203 ASP HB2 1 1
6 30959 1 1 203 ASP HB3 H -36.429 19.427 -47.961 0.00 . A A . 203 ASP HB3 1 1
6 30960 1 1 203 ASP N N -38.494 16.766 -47.414 0.00 . A A . 203 ASP N 1 1
6 30961 1 1 203 ASP O O -36.309 16.948 -45.799 0.00 . A A . 203 ASP O 1 1
6 30962 1 1 203 ASP OD1 O -38.900 18.768 -49.592 0.00 . A A . 203 ASP OD1 1 1
6 30963 1 1 203 ASP OD2 O -38.766 20.747 -48.590 0.00 . A A . 203 ASP OD2 1 1
6 30964 1 1 204 VAL C C -32.820 17.051 -47.031 0.00 . A A . 204 VAL C 1 1
6 30965 1 1 204 VAL CA C -33.971 16.115 -46.932 0.00 . A A . 204 VAL CA 1 1
6 30966 1 1 204 VAL CB C -33.503 14.797 -47.472 0.00 . A A . 204 VAL CB 1 1
6 30967 1 1 204 VAL CG1 C -32.290 14.332 -46.649 0.00 . A A . 204 VAL CG1 1 1
6 30968 1 1 204 VAL CG2 C -34.674 13.804 -47.421 0.00 . A A . 204 VAL CG2 1 1
6 30969 1 1 204 VAL H H -34.967 16.715 -48.654 0.00 . A A . 204 VAL H 1 1
6 30970 1 1 204 VAL HA H -34.269 16.017 -45.900 0.00 . A A . 204 VAL HA 1 1
6 30971 1 1 204 VAL HB H -33.189 14.919 -48.532 0.00 . A A . 204 VAL HB 1 1
6 30972 1 1 204 VAL HG11 H -32.063 13.266 -46.867 0.00 . A A . 204 VAL HG11 1 1
6 30973 1 1 204 VAL HG12 H -32.495 14.436 -45.562 0.00 . A A . 204 VAL HG12 1 1
6 30974 1 1 204 VAL HG13 H -31.396 14.942 -46.901 0.00 . A A . 204 VAL HG13 1 1
6 30975 1 1 204 VAL HG21 H -35.626 14.310 -47.692 0.00 . A A . 204 VAL HG21 1 1
6 30976 1 1 204 VAL HG22 H -34.776 13.381 -46.399 0.00 . A A . 204 VAL HG22 1 1
6 30977 1 1 204 VAL HG23 H -34.500 12.972 -48.134 0.00 . A A . 204 VAL HG23 1 1
6 30978 1 1 204 VAL N N -35.077 16.633 -47.666 0.00 . A A . 204 VAL N 1 1
6 30979 1 1 204 VAL O O -32.376 17.406 -48.121 0.00 . A A . 204 VAL O 1 1
6 30980 1 1 205 TYR C C -30.098 17.456 -45.222 0.00 . A A . 205 TYR C 1 1
6 30981 1 1 205 TYR CA C -31.157 18.308 -45.835 0.00 . A A . 205 TYR CA 1 1
6 30982 1 1 205 TYR CB C -31.303 19.578 -44.983 0.00 . A A . 205 TYR CB 1 1
6 30983 1 1 205 TYR CD1 C -31.737 21.537 -46.449 0.00 . A A . 205 TYR CD1 1 1
6 30984 1 1 205 TYR CD2 C -33.549 20.628 -45.215 0.00 . A A . 205 TYR CD2 1 1
6 30985 1 1 205 TYR CE1 C -32.575 22.487 -46.982 0.00 . A A . 205 TYR CE1 1 1
6 30986 1 1 205 TYR CE2 C -34.387 21.579 -45.750 0.00 . A A . 205 TYR CE2 1 1
6 30987 1 1 205 TYR CG C -32.217 20.600 -45.562 0.00 . A A . 205 TYR CG 1 1
6 30988 1 1 205 TYR CZ C -33.900 22.508 -46.632 0.00 . A A . 205 TYR CZ 1 1
6 30989 1 1 205 TYR H H -32.708 17.228 -44.981 0.00 . A A . 205 TYR H 1 1
6 30990 1 1 205 TYR HA H -30.887 18.549 -46.853 0.00 . A A . 205 TYR HA 1 1
6 30991 1 1 205 TYR HB2 H -31.701 19.315 -43.981 0.00 . A A . 205 TYR HB2 1 1
6 30992 1 1 205 TYR HB3 H -30.308 20.060 -44.856 0.00 . A A . 205 TYR HB3 1 1
6 30993 1 1 205 TYR HD1 H -30.694 21.525 -46.728 0.00 . A A . 205 TYR HD1 1 1
6 30994 1 1 205 TYR HD2 H -33.939 19.900 -44.520 0.00 . A A . 205 TYR HD2 1 1
6 30995 1 1 205 TYR HE1 H -32.188 23.218 -47.676 0.00 . A A . 205 TYR HE1 1 1
6 30996 1 1 205 TYR HE2 H -35.431 21.593 -45.474 0.00 . A A . 205 TYR HE2 1 1
6 30997 1 1 205 TYR HH H -35.663 23.225 -46.981 0.00 . A A . 205 TYR HH 1 1
6 30998 1 1 205 TYR N N -32.311 17.472 -45.862 0.00 . A A . 205 TYR N 1 1
6 30999 1 1 205 TYR O O -30.231 17.010 -44.082 0.00 . A A . 205 TYR O 1 1
6 31000 1 1 205 TYR OH O -34.760 23.483 -47.178 0.00 . A A . 205 TYR OH 1 1
6 31001 1 1 206 PHE C C -26.945 17.291 -44.879 0.00 . A A . 206 PHE C 1 1
6 31002 1 1 206 PHE CA C -27.968 16.372 -45.443 0.00 . A A . 206 PHE CA 1 1
6 31003 1 1 206 PHE CB C -27.287 15.515 -46.521 0.00 . A A . 206 PHE CB 1 1
6 31004 1 1 206 PHE CD1 C -28.406 14.745 -48.608 0.00 . A A . 206 PHE CD1 1 1
6 31005 1 1 206 PHE CD2 C -28.923 13.637 -46.576 0.00 . A A . 206 PHE CD2 1 1
6 31006 1 1 206 PHE CE1 C -29.272 13.915 -49.281 0.00 . A A . 206 PHE CE1 1 1
6 31007 1 1 206 PHE CE2 C -29.789 12.807 -47.250 0.00 . A A . 206 PHE CE2 1 1
6 31008 1 1 206 PHE CG C -28.224 14.611 -47.250 0.00 . A A . 206 PHE CG 1 1
6 31009 1 1 206 PHE CZ C -29.962 12.947 -48.602 0.00 . A A . 206 PHE CZ 1 1
6 31010 1 1 206 PHE H H -28.881 17.574 -46.882 0.00 . A A . 206 PHE H 1 1
6 31011 1 1 206 PHE HA H -28.380 15.756 -44.660 0.00 . A A . 206 PHE HA 1 1
6 31012 1 1 206 PHE HB2 H -26.811 16.171 -47.279 0.00 . A A . 206 PHE HB2 1 1
6 31013 1 1 206 PHE HB3 H -26.503 14.878 -46.058 0.00 . A A . 206 PHE HB3 1 1
6 31014 1 1 206 PHE HD1 H -27.864 15.506 -49.150 0.00 . A A . 206 PHE HD1 1 1
6 31015 1 1 206 PHE HD2 H -28.791 13.522 -45.511 0.00 . A A . 206 PHE HD2 1 1
6 31016 1 1 206 PHE HE1 H -29.408 14.027 -50.347 0.00 . A A . 206 PHE HE1 1 1
6 31017 1 1 206 PHE HE2 H -30.333 12.045 -46.712 0.00 . A A . 206 PHE HE2 1 1
6 31018 1 1 206 PHE HZ H -30.643 12.296 -49.130 0.00 . A A . 206 PHE HZ 1 1
6 31019 1 1 206 PHE N N -29.010 17.204 -45.966 0.00 . A A . 206 PHE N 1 1
6 31020 1 1 206 PHE O O -26.389 18.118 -45.600 0.00 . A A . 206 PHE O 1 1
6 31021 1 1 207 VAL C C -24.512 17.248 -42.559 0.00 . A A . 207 VAL C 1 1
6 31022 1 1 207 VAL CA C -25.679 18.055 -43.010 0.00 . A A . 207 VAL CA 1 1
6 31023 1 1 207 VAL CB C -26.199 18.833 -41.834 0.00 . A A . 207 VAL CB 1 1
6 31024 1 1 207 VAL CG1 C -27.431 19.627 -42.301 0.00 . A A . 207 VAL CG1 1 1
6 31025 1 1 207 VAL CG2 C -26.525 17.860 -40.682 0.00 . A A . 207 VAL CG2 1 1
6 31026 1 1 207 VAL H H -27.064 16.497 -42.961 0.00 . A A . 207 VAL H 1 1
6 31027 1 1 207 VAL HA H -25.362 18.726 -43.794 0.00 . A A . 207 VAL HA 1 1
6 31028 1 1 207 VAL HB H -25.424 19.549 -41.486 0.00 . A A . 207 VAL HB 1 1
6 31029 1 1 207 VAL HG11 H -27.808 20.273 -41.481 0.00 . A A . 207 VAL HG11 1 1
6 31030 1 1 207 VAL HG12 H -28.243 18.933 -42.609 0.00 . A A . 207 VAL HG12 1 1
6 31031 1 1 207 VAL HG13 H -27.168 20.270 -43.168 0.00 . A A . 207 VAL HG13 1 1
6 31032 1 1 207 VAL HG21 H -26.796 16.859 -41.078 0.00 . A A . 207 VAL HG21 1 1
6 31033 1 1 207 VAL HG22 H -27.380 18.243 -40.086 0.00 . A A . 207 VAL HG22 1 1
6 31034 1 1 207 VAL HG23 H -25.646 17.750 -40.009 0.00 . A A . 207 VAL HG23 1 1
6 31035 1 1 207 VAL N N -26.647 17.171 -43.566 0.00 . A A . 207 VAL N 1 1
6 31036 1 1 207 VAL O O -24.621 16.402 -41.675 0.00 . A A . 207 VAL O 1 1
6 31037 1 1 208 ALA C C -21.477 17.804 -41.892 0.00 . A A . 208 ALA C 1 1
6 31038 1 1 208 ALA CA C -22.165 16.806 -42.765 0.00 . A A . 208 ALA CA 1 1
6 31039 1 1 208 ALA CB C -21.239 16.395 -43.931 0.00 . A A . 208 ALA CB 1 1
6 31040 1 1 208 ALA H H -23.253 18.144 -43.930 0.00 . A A . 208 ALA H 1 1
6 31041 1 1 208 ALA HA H -22.458 15.948 -42.176 0.00 . A A . 208 ALA HA 1 1
6 31042 1 1 208 ALA HB1 H -21.845 16.026 -44.789 0.00 . A A . 208 ALA HB1 1 1
6 31043 1 1 208 ALA HB2 H -20.554 15.583 -43.611 0.00 . A A . 208 ALA HB2 1 1
6 31044 1 1 208 ALA HB3 H -20.627 17.255 -44.278 0.00 . A A . 208 ALA HB3 1 1
6 31045 1 1 208 ALA N N -23.345 17.492 -43.178 0.00 . A A . 208 ALA N 1 1
6 31046 1 1 208 ALA O O -21.173 18.914 -42.331 0.00 . A A . 208 ALA O 1 1
6 31047 1 1 209 THR C C -19.248 17.959 -39.395 0.00 . A A . 209 THR C 1 1
6 31048 1 1 209 THR CA C -20.618 18.403 -39.744 0.00 . A A . 209 THR CA 1 1
6 31049 1 1 209 THR CB C -21.374 18.587 -38.467 0.00 . A A . 209 THR CB 1 1
6 31050 1 1 209 THR CG2 C -22.788 19.081 -38.807 0.00 . A A . 209 THR CG2 1 1
6 31051 1 1 209 THR H H -21.420 16.543 -40.255 0.00 . A A . 209 THR H 1 1
6 31052 1 1 209 THR HA H -20.554 19.336 -40.278 0.00 . A A . 209 THR HA 1 1
6 31053 1 1 209 THR HB H -20.874 19.345 -37.831 0.00 . A A . 209 THR HB 1 1
6 31054 1 1 209 THR HG1 H -20.526 17.135 -37.537 0.00 . A A . 209 THR HG1 1 1
6 31055 1 1 209 THR HG21 H -23.435 19.048 -37.905 0.00 . A A . 209 THR HG21 1 1
6 31056 1 1 209 THR HG22 H -23.242 18.439 -39.592 0.00 . A A . 209 THR HG22 1 1
6 31057 1 1 209 THR HG23 H -22.751 20.126 -39.179 0.00 . A A . 209 THR HG23 1 1
6 31058 1 1 209 THR N N -21.217 17.447 -40.625 0.00 . A A . 209 THR N 1 1
6 31059 1 1 209 THR O O -18.856 16.817 -39.634 0.00 . A A . 209 THR O 1 1
6 31060 1 1 209 THR OG1 O -21.434 17.357 -37.759 0.00 . A A . 209 THR OG1 1 1
6 31061 1 1 210 VAL C C -17.016 18.972 -36.982 0.00 . A A . 210 VAL C 1 1
6 31062 1 1 210 VAL CA C -17.141 18.607 -38.418 0.00 . A A . 210 VAL CA 1 1
6 31063 1 1 210 VAL CB C -16.121 19.402 -39.185 0.00 . A A . 210 VAL CB 1 1
6 31064 1 1 210 VAL CG1 C -16.201 19.006 -40.674 0.00 . A A . 210 VAL CG1 1 1
6 31065 1 1 210 VAL CG2 C -16.387 20.908 -38.963 0.00 . A A . 210 VAL CG2 1 1
6 31066 1 1 210 VAL H H -18.817 19.814 -38.608 0.00 . A A . 210 VAL H 1 1
6 31067 1 1 210 VAL HA H -16.976 17.548 -38.540 0.00 . A A . 210 VAL HA 1 1
6 31068 1 1 210 VAL HB H -15.103 19.165 -38.808 0.00 . A A . 210 VAL HB 1 1
6 31069 1 1 210 VAL HG11 H -15.465 18.205 -40.898 0.00 . A A . 210 VAL HG11 1 1
6 31070 1 1 210 VAL HG12 H -15.978 19.883 -41.317 0.00 . A A . 210 VAL HG12 1 1
6 31071 1 1 210 VAL HG13 H -17.216 18.636 -40.933 0.00 . A A . 210 VAL HG13 1 1
6 31072 1 1 210 VAL HG21 H -15.662 21.319 -38.230 0.00 . A A . 210 VAL HG21 1 1
6 31073 1 1 210 VAL HG22 H -17.416 21.081 -38.579 0.00 . A A . 210 VAL HG22 1 1
6 31074 1 1 210 VAL HG23 H -16.272 21.463 -39.918 0.00 . A A . 210 VAL HG23 1 1
6 31075 1 1 210 VAL N N -18.484 18.895 -38.802 0.00 . A A . 210 VAL N 1 1
6 31076 1 1 210 VAL O O -17.829 19.719 -36.444 0.00 . A A . 210 VAL O 1 1
6 31077 1 1 211 GLN C C -16.798 17.963 -34.179 0.00 . A A . 211 GLN C 1 1
6 31078 1 1 211 GLN CA C -15.766 18.730 -34.942 0.00 . A A . 211 GLN CA 1 1
6 31079 1 1 211 GLN CB C -15.945 20.221 -34.618 0.00 . A A . 211 GLN CB 1 1
6 31080 1 1 211 GLN CD C -15.267 22.551 -35.040 0.00 . A A . 211 GLN CD 1 1
6 31081 1 1 211 GLN CG C -15.048 21.113 -35.474 0.00 . A A . 211 GLN CG 1 1
6 31082 1 1 211 GLN H H -15.308 17.840 -36.762 0.00 . A A . 211 GLN H 1 1
6 31083 1 1 211 GLN HA H -14.781 18.390 -34.666 0.00 . A A . 211 GLN HA 1 1
6 31084 1 1 211 GLN HB2 H -17.007 20.505 -34.778 0.00 . A A . 211 GLN HB2 1 1
6 31085 1 1 211 GLN HB3 H -15.704 20.396 -33.551 0.00 . A A . 211 GLN HB3 1 1
6 31086 1 1 211 GLN HE21 H -14.202 23.257 -36.645 0.00 . A A . 211 GLN HE21 1 1
6 31087 1 1 211 GLN HE22 H -14.834 24.478 -35.592 0.00 . A A . 211 GLN HE22 1 1
6 31088 1 1 211 GLN HG2 H -13.980 20.834 -35.333 0.00 . A A . 211 GLN HG2 1 1
6 31089 1 1 211 GLN HG3 H -15.315 21.009 -36.544 0.00 . A A . 211 GLN HG3 1 1
6 31090 1 1 211 GLN N N -15.972 18.441 -36.325 0.00 . A A . 211 GLN N 1 1
6 31091 1 1 211 GLN NE2 N -14.718 23.514 -35.828 0.00 . A A . 211 GLN NE2 1 1
6 31092 1 1 211 GLN O O -17.218 18.364 -33.097 0.00 . A A . 211 GLN O 1 1
6 31093 1 1 211 GLN OE1 O -15.912 22.814 -34.025 0.00 . A A . 211 GLN OE1 1 1
6 31094 1 1 212 GLU C C -17.682 15.481 -32.813 0.00 . A A . 212 GLU C 1 1
6 31095 1 1 212 GLU CA C -18.242 16.044 -34.075 0.00 . A A . 212 GLU CA 1 1
6 31096 1 1 212 GLU CB C -18.760 14.875 -34.917 0.00 . A A . 212 GLU CB 1 1
6 31097 1 1 212 GLU CD C -18.859 12.782 -33.601 0.00 . A A . 212 GLU CD 1 1
6 31098 1 1 212 GLU CG C -19.685 13.949 -34.123 0.00 . A A . 212 GLU CG 1 1
6 31099 1 1 212 GLU H H -16.920 16.493 -35.621 0.00 . A A . 212 GLU H 1 1
6 31100 1 1 212 GLU HA H -19.058 16.705 -33.828 0.00 . A A . 212 GLU HA 1 1
6 31101 1 1 212 GLU HB2 H -19.315 15.281 -35.790 0.00 . A A . 212 GLU HB2 1 1
6 31102 1 1 212 GLU HB3 H -17.897 14.288 -35.295 0.00 . A A . 212 GLU HB3 1 1
6 31103 1 1 212 GLU HG2 H -20.136 14.500 -33.269 0.00 . A A . 212 GLU HG2 1 1
6 31104 1 1 212 GLU HG3 H -20.494 13.561 -34.774 0.00 . A A . 212 GLU HG3 1 1
6 31105 1 1 212 GLU N N -17.246 16.829 -34.742 0.00 . A A . 212 GLU N 1 1
6 31106 1 1 212 GLU O O -18.327 15.544 -31.768 0.00 . A A . 212 GLU O 1 1
6 31107 1 1 212 GLU OE1 O -17.937 12.334 -34.335 0.00 . A A . 212 GLU OE1 1 1
6 31108 1 1 212 GLU OE2 O -19.135 12.325 -32.459 0.00 . A A . 212 GLU OE2 1 1
6 31109 1 1 213 GLU C C -15.568 15.463 -30.729 0.00 . A A . 213 GLU C 1 1
6 31110 1 1 213 GLU CA C -15.930 14.340 -31.654 0.00 . A A . 213 GLU CA 1 1
6 31111 1 1 213 GLU CB C -14.708 13.428 -31.868 0.00 . A A . 213 GLU CB 1 1
6 31112 1 1 213 GLU CD C -15.102 10.988 -32.356 0.00 . A A . 213 GLU CD 1 1
6 31113 1 1 213 GLU CG C -14.913 12.032 -31.243 0.00 . A A . 213 GLU CG 1 1
6 31114 1 1 213 GLU H H -15.901 14.863 -33.679 0.00 . A A . 213 GLU H 1 1
6 31115 1 1 213 GLU HA H -16.733 13.777 -31.200 0.00 . A A . 213 GLU HA 1 1
6 31116 1 1 213 GLU HB2 H -14.519 13.322 -32.956 0.00 . A A . 213 GLU HB2 1 1
6 31117 1 1 213 GLU HB3 H -13.814 13.900 -31.404 0.00 . A A . 213 GLU HB3 1 1
6 31118 1 1 213 GLU HG2 H -14.030 11.763 -30.623 0.00 . A A . 213 GLU HG2 1 1
6 31119 1 1 213 GLU HG3 H -15.815 12.040 -30.595 0.00 . A A . 213 GLU HG3 1 1
6 31120 1 1 213 GLU N N -16.460 14.915 -32.855 0.00 . A A . 213 GLU N 1 1
6 31121 1 1 213 GLU O O -15.628 15.311 -29.512 0.00 . A A . 213 GLU O 1 1
6 31122 1 1 213 GLU OE1 O -14.121 10.741 -33.111 0.00 . A A . 213 GLU OE1 1 1
6 31123 1 1 213 GLU OE2 O -16.224 10.411 -32.452 0.00 . A A . 213 GLU OE2 1 1
6 31124 1 1 214 VAL C C -15.361 18.955 -31.170 0.00 . A A . 214 VAL C 1 1
6 31125 1 1 214 VAL CA C -14.851 17.750 -30.453 0.00 . A A . 214 VAL CA 1 1
6 31126 1 1 214 VAL CB C -13.385 17.949 -30.213 0.00 . A A . 214 VAL CB 1 1
6 31127 1 1 214 VAL CG1 C -13.213 19.162 -29.282 0.00 . A A . 214 VAL CG1 1 1
6 31128 1 1 214 VAL CG2 C -12.806 16.653 -29.620 0.00 . A A . 214 VAL CG2 1 1
6 31129 1 1 214 VAL H H -15.075 16.744 -32.272 0.00 . A A . 214 VAL H 1 1
6 31130 1 1 214 VAL HA H -15.385 17.633 -29.520 0.00 . A A . 214 VAL HA 1 1
6 31131 1 1 214 VAL HB H -12.872 18.159 -31.176 0.00 . A A . 214 VAL HB 1 1
6 31132 1 1 214 VAL HG11 H -13.657 20.070 -29.742 0.00 . A A . 214 VAL HG11 1 1
6 31133 1 1 214 VAL HG12 H -12.134 19.354 -29.092 0.00 . A A . 214 VAL HG12 1 1
6 31134 1 1 214 VAL HG13 H -13.715 18.975 -28.308 0.00 . A A . 214 VAL HG13 1 1
6 31135 1 1 214 VAL HG21 H -13.540 16.176 -28.934 0.00 . A A . 214 VAL HG21 1 1
6 31136 1 1 214 VAL HG22 H -11.878 16.870 -29.047 0.00 . A A . 214 VAL HG22 1 1
6 31137 1 1 214 VAL HG23 H -12.561 15.934 -30.431 0.00 . A A . 214 VAL HG23 1 1
6 31138 1 1 214 VAL N N -15.170 16.621 -31.287 0.00 . A A . 214 VAL N 1 1
6 31139 1 1 214 VAL O O -15.173 19.075 -32.373 0.00 . A A . 214 VAL O 1 1
6 31140 1 1 215 GLY C C -17.797 20.732 -31.747 0.00 . A A . 215 GLY C 1 1
6 31141 1 1 215 GLY CA C -16.504 21.091 -31.077 0.00 . A A . 215 GLY CA 1 1
6 31142 1 1 215 GLY H H -16.094 19.840 -29.446 0.00 . A A . 215 GLY H 1 1
6 31143 1 1 215 GLY HA2 H -16.702 21.817 -30.308 0.00 . A A . 215 GLY HA2 1 1
6 31144 1 1 215 GLY HA3 H -15.792 21.410 -31.822 0.00 . A A . 215 GLY HA3 1 1
6 31145 1 1 215 GLY N N -15.977 19.910 -30.435 0.00 . A A . 215 GLY N 1 1
6 31146 1 1 215 GLY O O -18.109 21.209 -32.837 0.00 . A A . 215 GLY O 1 1
6 31147 1 1 216 LEU C C -20.689 20.663 -31.885 0.00 . A A . 216 LEU C 1 1
6 31148 1 1 216 LEU CA C -19.868 19.455 -31.552 0.00 . A A . 216 LEU CA 1 1
6 31149 1 1 216 LEU CB C -20.649 18.626 -30.526 0.00 . A A . 216 LEU CB 1 1
6 31150 1 1 216 LEU CD1 C -18.894 18.512 -28.687 0.00 . A A . 216 LEU CD1 1 1
6 31151 1 1 216 LEU CD2 C -20.537 16.596 -29.002 0.00 . A A . 216 LEU CD2 1 1
6 31152 1 1 216 LEU CG C -19.735 17.711 -29.697 0.00 . A A . 216 LEU CG 1 1
6 31153 1 1 216 LEU H H -18.328 19.542 -30.161 0.00 . A A . 216 LEU H 1 1
6 31154 1 1 216 LEU HA H -19.695 18.880 -32.448 0.00 . A A . 216 LEU HA 1 1
6 31155 1 1 216 LEU HB2 H -21.198 19.311 -29.846 0.00 . A A . 216 LEU HB2 1 1
6 31156 1 1 216 LEU HB3 H -21.392 17.996 -31.059 0.00 . A A . 216 LEU HB3 1 1
6 31157 1 1 216 LEU HD11 H -19.413 19.453 -28.406 0.00 . A A . 216 LEU HD11 1 1
6 31158 1 1 216 LEU HD12 H -17.908 18.770 -29.130 0.00 . A A . 216 LEU HD12 1 1
6 31159 1 1 216 LEU HD13 H -18.720 17.914 -27.768 0.00 . A A . 216 LEU HD13 1 1
6 31160 1 1 216 LEU HD21 H -19.926 15.672 -28.936 0.00 . A A . 216 LEU HD21 1 1
6 31161 1 1 216 LEU HD22 H -21.462 16.371 -29.574 0.00 . A A . 216 LEU HD22 1 1
6 31162 1 1 216 LEU HD23 H -20.821 16.907 -27.973 0.00 . A A . 216 LEU HD23 1 1
6 31163 1 1 216 LEU HG H -19.029 17.222 -30.402 0.00 . A A . 216 LEU HG 1 1
6 31164 1 1 216 LEU N N -18.589 19.895 -31.055 0.00 . A A . 216 LEU N 1 1
6 31165 1 1 216 LEU O O -21.589 20.604 -32.720 0.00 . A A . 216 LEU O 1 1
6 31166 1 1 217 ARG C C -21.216 23.332 -32.870 0.00 . A A . 217 ARG C 1 1
6 31167 1 1 217 ARG CA C -21.157 22.996 -31.415 0.00 . A A . 217 ARG CA 1 1
6 31168 1 1 217 ARG CB C -20.578 24.225 -30.680 0.00 . A A . 217 ARG CB 1 1
6 31169 1 1 217 ARG CD C -18.281 24.683 -29.693 0.00 . A A . 217 ARG CD 1 1
6 31170 1 1 217 ARG CG C -19.091 24.451 -30.971 0.00 . A A . 217 ARG CG 1 1
6 31171 1 1 217 ARG CZ C -16.339 23.308 -29.019 0.00 . A A . 217 ARG CZ 1 1
6 31172 1 1 217 ARG H H -19.617 21.853 -30.597 0.00 . A A . 217 ARG H 1 1
6 31173 1 1 217 ARG HA H -22.154 22.793 -31.065 0.00 . A A . 217 ARG HA 1 1
6 31174 1 1 217 ARG HB2 H -21.146 25.129 -30.985 0.00 . A A . 217 ARG HB2 1 1
6 31175 1 1 217 ARG HB3 H -20.712 24.087 -29.587 0.00 . A A . 217 ARG HB3 1 1
6 31176 1 1 217 ARG HD2 H -18.227 25.767 -29.448 0.00 . A A . 217 ARG HD2 1 1
6 31177 1 1 217 ARG HD3 H -18.720 24.126 -28.839 0.00 . A A . 217 ARG HD3 1 1
6 31178 1 1 217 ARG HE H -16.370 24.490 -30.703 0.00 . A A . 217 ARG HE 1 1
6 31179 1 1 217 ARG HG2 H -18.682 23.568 -31.507 0.00 . A A . 217 ARG HG2 1 1
6 31180 1 1 217 ARG HG3 H -18.981 25.337 -31.634 0.00 . A A . 217 ARG HG3 1 1
6 31181 1 1 217 ARG HH11 H -18.000 23.200 -27.811 0.00 . A A . 217 ARG HH11 1 1
6 31182 1 1 217 ARG HH12 H -16.657 22.236 -27.293 0.00 . A A . 217 ARG HH12 1 1
6 31183 1 1 217 ARG HH21 H -14.537 23.164 -30.000 0.00 . A A . 217 ARG HH21 1 1
6 31184 1 1 217 ARG HH22 H -14.657 22.219 -28.555 0.00 . A A . 217 ARG HH22 1 1
6 31185 1 1 217 ARG N N -20.383 21.797 -31.232 0.00 . A A . 217 ARG N 1 1
6 31186 1 1 217 ARG NE N -16.894 24.182 -29.910 0.00 . A A . 217 ARG NE 1 1
6 31187 1 1 217 ARG NH1 N -17.063 22.876 -27.945 0.00 . A A . 217 ARG NH1 1 1
6 31188 1 1 217 ARG NH2 N -15.064 22.856 -29.209 0.00 . A A . 217 ARG NH2 1 1
6 31189 1 1 217 ARG O O -22.242 23.808 -33.354 0.00 . A A . 217 ARG O 1 1
6 31190 1 1 218 GLY C C -21.275 22.645 -35.632 0.00 . A A . 218 GLY C 1 1
6 31191 1 1 218 GLY CA C -20.170 23.440 -35.007 0.00 . A A . 218 GLY CA 1 1
6 31192 1 1 218 GLY H H -19.294 22.700 -33.261 0.00 . A A . 218 GLY H 1 1
6 31193 1 1 218 GLY HA2 H -20.402 24.492 -35.084 0.00 . A A . 218 GLY HA2 1 1
6 31194 1 1 218 GLY HA3 H -19.229 23.147 -35.445 0.00 . A A . 218 GLY HA3 1 1
6 31195 1 1 218 GLY N N -20.135 23.102 -33.617 0.00 . A A . 218 GLY N 1 1
6 31196 1 1 218 GLY O O -21.992 23.146 -36.499 0.00 . A A . 218 GLY O 1 1
6 31197 1 1 219 ALA C C -23.805 21.203 -35.464 0.00 . A A . 219 ALA C 1 1
6 31198 1 1 219 ALA CA C -22.484 20.564 -35.765 0.00 . A A . 219 ALA CA 1 1
6 31199 1 1 219 ALA CB C -22.517 19.133 -35.199 0.00 . A A . 219 ALA CB 1 1
6 31200 1 1 219 ALA H H -20.883 20.975 -34.489 0.00 . A A . 219 ALA H 1 1
6 31201 1 1 219 ALA HA H -22.338 20.540 -36.833 0.00 . A A . 219 ALA HA 1 1
6 31202 1 1 219 ALA HB1 H -23.389 18.576 -35.607 0.00 . A A . 219 ALA HB1 1 1
6 31203 1 1 219 ALA HB2 H -22.599 19.156 -34.092 0.00 . A A . 219 ALA HB2 1 1
6 31204 1 1 219 ALA HB3 H -21.589 18.587 -35.475 0.00 . A A . 219 ALA HB3 1 1
6 31205 1 1 219 ALA N N -21.447 21.384 -35.201 0.00 . A A . 219 ALA N 1 1
6 31206 1 1 219 ALA O O -24.703 21.212 -36.301 0.00 . A A . 219 ALA O 1 1
6 31207 1 1 220 ARG C C -25.485 23.531 -34.771 0.00 . A A . 220 ARG C 1 1
6 31208 1 1 220 ARG CA C -25.201 22.364 -33.878 0.00 . A A . 220 ARG CA 1 1
6 31209 1 1 220 ARG CB C -25.242 22.893 -32.434 0.00 . A A . 220 ARG CB 1 1
6 31210 1 1 220 ARG CD C -25.678 22.310 -30.001 0.00 . A A . 220 ARG CD 1 1
6 31211 1 1 220 ARG CG C -25.315 21.777 -31.392 0.00 . A A . 220 ARG CG 1 1
6 31212 1 1 220 ARG CZ C -23.610 22.551 -28.662 0.00 . A A . 220 ARG CZ 1 1
6 31213 1 1 220 ARG H H -23.223 21.767 -33.571 0.00 . A A . 220 ARG H 1 1
6 31214 1 1 220 ARG HA H -25.973 21.622 -34.019 0.00 . A A . 220 ARG HA 1 1
6 31215 1 1 220 ARG HB2 H -24.333 23.504 -32.248 0.00 . A A . 220 ARG HB2 1 1
6 31216 1 1 220 ARG HB3 H -26.128 23.551 -32.314 0.00 . A A . 220 ARG HB3 1 1
6 31217 1 1 220 ARG HD2 H -26.581 22.956 -30.052 0.00 . A A . 220 ARG HD2 1 1
6 31218 1 1 220 ARG HD3 H -25.858 21.473 -29.293 0.00 . A A . 220 ARG HD3 1 1
6 31219 1 1 220 ARG HE H -24.480 24.099 -29.704 0.00 . A A . 220 ARG HE 1 1
6 31220 1 1 220 ARG HG2 H -26.077 21.037 -31.709 0.00 . A A . 220 ARG HG2 1 1
6 31221 1 1 220 ARG HG3 H -24.331 21.260 -31.339 0.00 . A A . 220 ARG HG3 1 1
6 31222 1 1 220 ARG HH11 H -24.485 20.690 -28.671 0.00 . A A . 220 ARG HH11 1 1
6 31223 1 1 220 ARG HH12 H -23.033 20.809 -27.734 0.00 . A A . 220 ARG HH12 1 1
6 31224 1 1 220 ARG HH21 H -22.494 24.262 -28.417 0.00 . A A . 220 ARG HH21 1 1
6 31225 1 1 220 ARG HH22 H -21.885 22.870 -27.587 0.00 . A A . 220 ARG HH22 1 1
6 31226 1 1 220 ARG N N -23.952 21.756 -34.249 0.00 . A A . 220 ARG N 1 1
6 31227 1 1 220 ARG NE N -24.551 23.129 -29.469 0.00 . A A . 220 ARG NE 1 1
6 31228 1 1 220 ARG NH1 N -23.718 21.232 -28.326 0.00 . A A . 220 ARG NH1 1 1
6 31229 1 1 220 ARG NH2 N -22.569 23.294 -28.180 0.00 . A A . 220 ARG NH2 1 1
6 31230 1 1 220 ARG O O -26.627 23.761 -35.155 0.00 . A A . 220 ARG O 1 1
6 31231 1 1 221 THR C C -25.298 25.085 -37.239 0.00 . A A . 221 THR C 1 1
6 31232 1 1 221 THR CA C -24.686 25.474 -35.929 0.00 . A A . 221 THR CA 1 1
6 31233 1 1 221 THR CB C -23.429 26.231 -36.238 0.00 . A A . 221 THR CB 1 1
6 31234 1 1 221 THR CG2 C -23.775 27.459 -37.105 0.00 . A A . 221 THR CG2 1 1
6 31235 1 1 221 THR H H -23.511 24.115 -34.861 0.00 . A A . 221 THR H 1 1
6 31236 1 1 221 THR HA H -25.377 26.103 -35.391 0.00 . A A . 221 THR HA 1 1
6 31237 1 1 221 THR HB H -22.722 25.587 -36.802 0.00 . A A . 221 THR HB 1 1
6 31238 1 1 221 THR HG1 H -21.864 26.580 -35.180 0.00 . A A . 221 THR HG1 1 1
6 31239 1 1 221 THR HG21 H -22.965 27.647 -37.842 0.00 . A A . 221 THR HG21 1 1
6 31240 1 1 221 THR HG22 H -23.887 28.362 -36.466 0.00 . A A . 221 THR HG22 1 1
6 31241 1 1 221 THR HG23 H -24.725 27.301 -37.659 0.00 . A A . 221 THR HG23 1 1
6 31242 1 1 221 THR N N -24.452 24.304 -35.130 0.00 . A A . 221 THR N 1 1
6 31243 1 1 221 THR O O -26.257 25.710 -37.689 0.00 . A A . 221 THR O 1 1
6 31244 1 1 221 THR OG1 O -22.809 26.648 -35.029 0.00 . A A . 221 THR OG1 1 1
6 31245 1 1 222 SER C C -26.725 23.205 -38.967 0.00 . A A . 222 SER C 1 1
6 31246 1 1 222 SER CA C -25.313 23.654 -39.167 0.00 . A A . 222 SER CA 1 1
6 31247 1 1 222 SER CB C -24.547 22.495 -39.813 0.00 . A A . 222 SER CB 1 1
6 31248 1 1 222 SER H H -24.014 23.498 -37.532 0.00 . A A . 222 SER H 1 1
6 31249 1 1 222 SER HA H -25.297 24.521 -39.808 0.00 . A A . 222 SER HA 1 1
6 31250 1 1 222 SER HB2 H -24.528 21.619 -39.128 0.00 . A A . 222 SER HB2 1 1
6 31251 1 1 222 SER HB3 H -25.035 22.200 -40.765 0.00 . A A . 222 SER HB3 1 1
6 31252 1 1 222 SER HG H -22.913 22.336 -40.803 0.00 . A A . 222 SER HG 1 1
6 31253 1 1 222 SER N N -24.773 24.038 -37.889 0.00 . A A . 222 SER N 1 1
6 31254 1 1 222 SER O O -27.622 23.520 -39.752 0.00 . A A . 222 SER O 1 1
6 31255 1 1 222 SER OG O -23.217 22.897 -40.087 0.00 . A A . 222 SER OG 1 1
6 31256 1 1 223 ALA C C -29.163 23.038 -37.298 0.00 . A A . 223 ALA C 1 1
6 31257 1 1 223 ALA CA C -28.219 21.914 -37.579 0.00 . A A . 223 ALA CA 1 1
6 31258 1 1 223 ALA CB C -28.192 20.990 -36.351 0.00 . A A . 223 ALA CB 1 1
6 31259 1 1 223 ALA H H -26.191 22.203 -37.270 0.00 . A A . 223 ALA H 1 1
6 31260 1 1 223 ALA HA H -28.568 21.368 -38.441 0.00 . A A . 223 ALA HA 1 1
6 31261 1 1 223 ALA HB1 H -27.584 21.444 -35.538 0.00 . A A . 223 ALA HB1 1 1
6 31262 1 1 223 ALA HB2 H -27.742 20.012 -36.623 0.00 . A A . 223 ALA HB2 1 1
6 31263 1 1 223 ALA HB3 H -29.220 20.809 -35.968 0.00 . A A . 223 ALA HB3 1 1
6 31264 1 1 223 ALA N N -26.929 22.443 -37.897 0.00 . A A . 223 ALA N 1 1
6 31265 1 1 223 ALA O O -30.360 22.919 -37.523 0.00 . A A . 223 ALA O 1 1
6 31266 1 1 224 PHE C C -30.455 25.642 -37.511 0.00 . A A . 224 PHE C 1 1
6 31267 1 1 224 PHE CA C -29.521 25.232 -36.408 0.00 . A A . 224 PHE CA 1 1
6 31268 1 1 224 PHE CB C -28.754 26.482 -35.962 0.00 . A A . 224 PHE CB 1 1
6 31269 1 1 224 PHE CD1 C -30.442 27.635 -34.542 0.00 . A A . 224 PHE CD1 1 1
6 31270 1 1 224 PHE CD2 C -29.642 28.748 -36.478 0.00 . A A . 224 PHE CD2 1 1
6 31271 1 1 224 PHE CE1 C -31.246 28.712 -34.254 0.00 . A A . 224 PHE CE1 1 1
6 31272 1 1 224 PHE CE2 C -30.446 29.825 -36.191 0.00 . A A . 224 PHE CE2 1 1
6 31273 1 1 224 PHE CG C -29.634 27.645 -35.656 0.00 . A A . 224 PHE CG 1 1
6 31274 1 1 224 PHE CZ C -31.248 29.807 -35.078 0.00 . A A . 224 PHE CZ 1 1
6 31275 1 1 224 PHE H H -27.668 24.320 -36.717 0.00 . A A . 224 PHE H 1 1
6 31276 1 1 224 PHE HA H -30.109 24.859 -35.585 0.00 . A A . 224 PHE HA 1 1
6 31277 1 1 224 PHE HB2 H -28.175 26.260 -35.041 0.00 . A A . 224 PHE HB2 1 1
6 31278 1 1 224 PHE HB3 H -28.048 26.798 -36.759 0.00 . A A . 224 PHE HB3 1 1
6 31279 1 1 224 PHE HD1 H -30.444 26.774 -33.889 0.00 . A A . 224 PHE HD1 1 1
6 31280 1 1 224 PHE HD2 H -29.013 28.768 -37.356 0.00 . A A . 224 PHE HD2 1 1
6 31281 1 1 224 PHE HE1 H -31.876 28.696 -33.377 0.00 . A A . 224 PHE HE1 1 1
6 31282 1 1 224 PHE HE2 H -30.447 30.687 -36.843 0.00 . A A . 224 PHE HE2 1 1
6 31283 1 1 224 PHE HZ H -31.879 30.653 -34.852 0.00 . A A . 224 PHE HZ 1 1
6 31284 1 1 224 PHE N N -28.649 24.167 -36.816 0.00 . A A . 224 PHE N 1 1
6 31285 1 1 224 PHE O O -31.651 25.778 -37.261 0.00 . A A . 224 PHE O 1 1
6 31286 1 1 225 GLY C C -31.507 25.110 -40.481 0.00 . A A . 225 GLY C 1 1
6 31287 1 1 225 GLY CA C -30.936 26.290 -39.747 0.00 . A A . 225 GLY CA 1 1
6 31288 1 1 225 GLY H H -29.040 25.726 -39.025 0.00 . A A . 225 GLY H 1 1
6 31289 1 1 225 GLY HA2 H -31.737 26.799 -39.233 0.00 . A A . 225 GLY HA2 1 1
6 31290 1 1 225 GLY HA3 H -30.396 26.910 -40.448 0.00 . A A . 225 GLY HA3 1 1
6 31291 1 1 225 GLY N N -29.992 25.850 -38.752 0.00 . A A . 225 GLY N 1 1
6 31292 1 1 225 GLY O O -32.680 25.109 -40.846 0.00 . A A . 225 GLY O 1 1
6 31293 1 1 226 ILE C C -31.954 21.967 -40.644 0.00 . A A . 226 ILE C 1 1
6 31294 1 1 226 ILE CA C -31.132 22.929 -41.475 0.00 . A A . 226 ILE CA 1 1
6 31295 1 1 226 ILE CB C -30.004 22.155 -42.080 0.00 . A A . 226 ILE CB 1 1
6 31296 1 1 226 ILE CD1 C -30.383 23.227 -44.359 0.00 . A A . 226 ILE CD1 1 1
6 31297 1 1 226 ILE CG1 C -29.379 22.951 -43.240 0.00 . A A . 226 ILE CG1 1 1
6 31298 1 1 226 ILE CG2 C -30.556 20.798 -42.535 0.00 . A A . 226 ILE CG2 1 1
6 31299 1 1 226 ILE H H -29.732 24.074 -40.419 0.00 . A A . 226 ILE H 1 1
6 31300 1 1 226 ILE HA H -31.761 23.307 -42.265 0.00 . A A . 226 ILE HA 1 1
6 31301 1 1 226 ILE HB H -29.222 21.978 -41.311 0.00 . A A . 226 ILE HB 1 1
6 31302 1 1 226 ILE HD11 H -31.203 22.477 -44.335 0.00 . A A . 226 ILE HD11 1 1
6 31303 1 1 226 ILE HD12 H -29.882 23.172 -45.350 0.00 . A A . 226 ILE HD12 1 1
6 31304 1 1 226 ILE HD13 H -30.824 24.239 -44.241 0.00 . A A . 226 ILE HD13 1 1
6 31305 1 1 226 ILE HG12 H -28.992 23.917 -42.850 0.00 . A A . 226 ILE HG12 1 1
6 31306 1 1 226 ILE HG13 H -28.523 22.379 -43.656 0.00 . A A . 226 ILE HG13 1 1
6 31307 1 1 226 ILE HG21 H -30.722 20.135 -41.660 0.00 . A A . 226 ILE HG21 1 1
6 31308 1 1 226 ILE HG22 H -29.840 20.304 -43.225 0.00 . A A . 226 ILE HG22 1 1
6 31309 1 1 226 ILE HG23 H -31.524 20.935 -43.065 0.00 . A A . 226 ILE HG23 1 1
6 31310 1 1 226 ILE N N -30.679 24.087 -40.733 0.00 . A A . 226 ILE N 1 1
6 31311 1 1 226 ILE O O -32.918 21.383 -41.140 0.00 . A A . 226 ILE O 1 1
6 31312 1 1 227 GLU C C -33.690 21.043 -38.195 0.00 . A A . 227 GLU C 1 1
6 31313 1 1 227 GLU CA C -32.248 20.760 -38.544 0.00 . A A . 227 GLU CA 1 1
6 31314 1 1 227 GLU CB C -31.511 20.504 -37.216 0.00 . A A . 227 GLU CB 1 1
6 31315 1 1 227 GLU CD C -33.229 21.025 -35.501 0.00 . A A . 227 GLU CD 1 1
6 31316 1 1 227 GLU CG C -31.907 21.483 -36.102 0.00 . A A . 227 GLU CG 1 1
6 31317 1 1 227 GLU H H -30.898 22.325 -38.906 0.00 . A A . 227 GLU H 1 1
6 31318 1 1 227 GLU HA H -32.225 19.854 -39.127 0.00 . A A . 227 GLU HA 1 1
6 31319 1 1 227 GLU HB2 H -31.728 19.466 -36.880 0.00 . A A . 227 GLU HB2 1 1
6 31320 1 1 227 GLU HB3 H -30.418 20.586 -37.391 0.00 . A A . 227 GLU HB3 1 1
6 31321 1 1 227 GLU HG2 H -31.123 21.500 -35.313 0.00 . A A . 227 GLU HG2 1 1
6 31322 1 1 227 GLU HG3 H -32.030 22.506 -36.515 0.00 . A A . 227 GLU HG3 1 1
6 31323 1 1 227 GLU N N -31.601 21.779 -39.355 0.00 . A A . 227 GLU N 1 1
6 31324 1 1 227 GLU O O -34.376 20.151 -37.699 0.00 . A A . 227 GLU O 1 1
6 31325 1 1 227 GLU OE1 O -33.993 21.904 -35.017 0.00 . A A . 227 GLU OE1 1 1
6 31326 1 1 227 GLU OE2 O -33.485 19.789 -35.502 0.00 . A A . 227 GLU OE2 1 1
6 31327 1 1 228 PRO C C -36.537 21.432 -38.525 0.00 . A A . 228 PRO C 1 1
6 31328 1 1 228 PRO CA C -35.569 22.470 -38.044 0.00 . A A . 228 PRO CA 1 1
6 31329 1 1 228 PRO CB C -35.882 23.817 -38.686 0.00 . A A . 228 PRO CB 1 1
6 31330 1 1 228 PRO CD C -33.552 23.365 -39.043 0.00 . A A . 228 PRO CD 1 1
6 31331 1 1 228 PRO CG C -34.525 24.502 -38.741 0.00 . A A . 228 PRO CG 1 1
6 31332 1 1 228 PRO HA H -35.658 22.562 -36.972 0.00 . A A . 228 PRO HA 1 1
6 31333 1 1 228 PRO HB2 H -36.301 23.680 -39.707 0.00 . A A . 228 PRO HB2 1 1
6 31334 1 1 228 PRO HB3 H -36.592 24.398 -38.061 0.00 . A A . 228 PRO HB3 1 1
6 31335 1 1 228 PRO HD2 H -33.448 23.234 -40.139 0.00 . A A . 228 PRO HD2 1 1
6 31336 1 1 228 PRO HD3 H -32.557 23.565 -38.590 0.00 . A A . 228 PRO HD3 1 1
6 31337 1 1 228 PRO HG2 H -34.508 25.271 -39.545 0.00 . A A . 228 PRO HG2 1 1
6 31338 1 1 228 PRO HG3 H -34.285 24.976 -37.765 0.00 . A A . 228 PRO HG3 1 1
6 31339 1 1 228 PRO N N -34.202 22.208 -38.427 0.00 . A A . 228 PRO N 1 1
6 31340 1 1 228 PRO O O -36.419 20.907 -39.631 0.00 . A A . 228 PRO O 1 1
6 31341 1 1 229 ASP C C -38.023 18.764 -38.098 0.00 . A A . 229 ASP C 1 1
6 31342 1 1 229 ASP CA C -38.551 20.165 -37.975 0.00 . A A . 229 ASP CA 1 1
6 31343 1 1 229 ASP CB C -39.276 20.495 -39.286 0.00 . A A . 229 ASP CB 1 1
6 31344 1 1 229 ASP CG C -40.609 19.769 -39.383 0.00 . A A . 229 ASP CG 1 1
6 31345 1 1 229 ASP H H -37.557 21.509 -36.738 0.00 . A A . 229 ASP H 1 1
6 31346 1 1 229 ASP HA H -39.258 20.190 -37.162 0.00 . A A . 229 ASP HA 1 1
6 31347 1 1 229 ASP HB2 H -39.457 21.590 -39.343 0.00 . A A . 229 ASP HB2 1 1
6 31348 1 1 229 ASP HB3 H -38.642 20.197 -40.148 0.00 . A A . 229 ASP HB3 1 1
6 31349 1 1 229 ASP N N -37.512 21.107 -37.648 0.00 . A A . 229 ASP N 1 1
6 31350 1 1 229 ASP O O -38.321 18.089 -39.077 0.00 . A A . 229 ASP O 1 1
6 31351 1 1 229 ASP OD1 O -41.114 19.318 -38.319 0.00 . A A . 229 ASP OD1 1 1
6 31352 1 1 229 ASP OD2 O -41.141 19.655 -40.520 0.00 . A A . 229 ASP OD2 1 1
6 31353 1 1 230 TYR C C -35.289 16.888 -37.385 0.00 . A A . 230 TYR C 1 1
6 31354 1 1 230 TYR CA C -36.759 16.913 -37.138 0.00 . A A . 230 TYR CA 1 1
6 31355 1 1 230 TYR CB C -37.426 16.044 -38.214 0.00 . A A . 230 TYR CB 1 1
6 31356 1 1 230 TYR CD1 C -39.723 15.805 -39.143 0.00 . A A . 230 TYR CD1 1 1
6 31357 1 1 230 TYR CD2 C -39.460 15.925 -36.787 0.00 . A A . 230 TYR CD2 1 1
6 31358 1 1 230 TYR CE1 C -41.084 15.688 -38.984 0.00 . A A . 230 TYR CE1 1 1
6 31359 1 1 230 TYR CE2 C -40.821 15.810 -36.629 0.00 . A A . 230 TYR CE2 1 1
6 31360 1 1 230 TYR CG C -38.901 15.923 -38.045 0.00 . A A . 230 TYR CG 1 1
6 31361 1 1 230 TYR CZ C -41.633 15.691 -37.728 0.00 . A A . 230 TYR CZ 1 1
6 31362 1 1 230 TYR H H -36.936 18.844 -36.336 0.00 . A A . 230 TYR H 1 1
6 31363 1 1 230 TYR HA H -36.950 16.493 -36.163 0.00 . A A . 230 TYR HA 1 1
6 31364 1 1 230 TYR HB2 H -37.244 16.476 -39.220 0.00 . A A . 230 TYR HB2 1 1
6 31365 1 1 230 TYR HB3 H -37.003 15.019 -38.186 0.00 . A A . 230 TYR HB3 1 1
6 31366 1 1 230 TYR HD1 H -39.297 15.801 -40.134 0.00 . A A . 230 TYR HD1 1 1
6 31367 1 1 230 TYR HD2 H -38.827 16.019 -35.918 0.00 . A A . 230 TYR HD2 1 1
6 31368 1 1 230 TYR HE1 H -41.722 15.595 -39.851 0.00 . A A . 230 TYR HE1 1 1
6 31369 1 1 230 TYR HE2 H -41.252 15.813 -35.638 0.00 . A A . 230 TYR HE2 1 1
6 31370 1 1 230 TYR HH H -43.210 15.442 -36.634 0.00 . A A . 230 TYR HH 1 1
6 31371 1 1 230 TYR N N -37.229 18.286 -37.108 0.00 . A A . 230 TYR N 1 1
6 31372 1 1 230 TYR O O -34.764 17.646 -38.200 0.00 . A A . 230 TYR O 1 1
6 31373 1 1 230 TYR OH O -43.029 15.571 -37.568 0.00 . A A . 230 TYR OH 1 1
6 31374 1 1 231 GLY C C -32.820 14.402 -36.798 0.00 . A A . 231 GLY C 1 1
6 31375 1 1 231 GLY CA C -33.169 15.860 -36.842 0.00 . A A . 231 GLY CA 1 1
6 31376 1 1 231 GLY H H -35.012 15.374 -35.993 0.00 . A A . 231 GLY H 1 1
6 31377 1 1 231 GLY HA2 H -32.921 16.258 -37.815 0.00 . A A . 231 GLY HA2 1 1
6 31378 1 1 231 GLY HA3 H -32.694 16.364 -36.014 0.00 . A A . 231 GLY HA3 1 1
6 31379 1 1 231 GLY N N -34.587 15.978 -36.668 0.00 . A A . 231 GLY N 1 1
6 31380 1 1 231 GLY O O -33.411 13.628 -36.048 0.00 . A A . 231 GLY O 1 1
6 31381 1 1 232 PHE C C -29.910 12.646 -37.757 0.00 . A A . 232 PHE C 1 1
6 31382 1 1 232 PHE CA C -31.400 12.627 -37.654 0.00 . A A . 232 PHE CA 1 1
6 31383 1 1 232 PHE CB C -31.922 11.853 -38.873 0.00 . A A . 232 PHE CB 1 1
6 31384 1 1 232 PHE CD1 C -34.338 11.604 -38.370 0.00 . A A . 232 PHE CD1 1 1
6 31385 1 1 232 PHE CD2 C -33.008 9.652 -38.565 0.00 . A A . 232 PHE CD2 1 1
6 31386 1 1 232 PHE CE1 C -35.440 10.827 -38.118 0.00 . A A . 232 PHE CE1 1 1
6 31387 1 1 232 PHE CE2 C -34.108 8.874 -38.312 0.00 . A A . 232 PHE CE2 1 1
6 31388 1 1 232 PHE CG C -33.115 11.020 -38.595 0.00 . A A . 232 PHE CG 1 1
6 31389 1 1 232 PHE CZ C -35.325 9.461 -38.088 0.00 . A A . 232 PHE CZ 1 1
6 31390 1 1 232 PHE H H -31.352 14.628 -38.231 0.00 . A A . 232 PHE H 1 1
6 31391 1 1 232 PHE HA H -31.701 12.154 -36.732 0.00 . A A . 232 PHE HA 1 1
6 31392 1 1 232 PHE HB2 H -32.201 12.565 -39.678 0.00 . A A . 232 PHE HB2 1 1
6 31393 1 1 232 PHE HB3 H -31.125 11.179 -39.257 0.00 . A A . 232 PHE HB3 1 1
6 31394 1 1 232 PHE HD1 H -34.432 12.679 -38.392 0.00 . A A . 232 PHE HD1 1 1
6 31395 1 1 232 PHE HD2 H -32.050 9.185 -38.741 0.00 . A A . 232 PHE HD2 1 1
6 31396 1 1 232 PHE HE1 H -36.399 11.292 -37.941 0.00 . A A . 232 PHE HE1 1 1
6 31397 1 1 232 PHE HE2 H -34.015 7.799 -38.288 0.00 . A A . 232 PHE HE2 1 1
6 31398 1 1 232 PHE HZ H -36.192 8.849 -37.888 0.00 . A A . 232 PHE HZ 1 1
6 31399 1 1 232 PHE N N -31.827 14.001 -37.620 0.00 . A A . 232 PHE N 1 1
6 31400 1 1 232 PHE O O -29.344 13.508 -38.424 0.00 . A A . 232 PHE O 1 1
6 31401 1 1 233 ALA C C -27.337 10.258 -37.017 0.00 . A A . 233 ALA C 1 1
6 31402 1 1 233 ALA CA C -27.784 11.671 -37.198 0.00 . A A . 233 ALA CA 1 1
6 31403 1 1 233 ALA CB C -27.094 12.533 -36.129 0.00 . A A . 233 ALA CB 1 1
6 31404 1 1 233 ALA H H -29.664 10.984 -36.540 0.00 . A A . 233 ALA H 1 1
6 31405 1 1 233 ALA HA H -27.516 12.011 -38.188 0.00 . A A . 233 ALA HA 1 1
6 31406 1 1 233 ALA HB1 H -27.355 13.604 -36.272 0.00 . A A . 233 ALA HB1 1 1
6 31407 1 1 233 ALA HB2 H -25.991 12.425 -36.200 0.00 . A A . 233 ALA HB2 1 1
6 31408 1 1 233 ALA HB3 H -27.418 12.223 -35.112 0.00 . A A . 233 ALA HB3 1 1
6 31409 1 1 233 ALA N N -29.224 11.688 -37.104 0.00 . A A . 233 ALA N 1 1
6 31410 1 1 233 ALA O O -28.030 9.460 -36.377 0.00 . A A . 233 ALA O 1 1
6 31411 1 1 234 ILE C C -24.290 8.475 -37.016 0.00 . A A . 234 ILE C 1 1
6 31412 1 1 234 ILE CA C -25.739 8.529 -37.422 0.00 . A A . 234 ILE CA 1 1
6 31413 1 1 234 ILE CB C -25.819 7.777 -38.715 0.00 . A A . 234 ILE CB 1 1
6 31414 1 1 234 ILE CD1 C -27.260 7.395 -40.774 0.00 . A A . 234 ILE CD1 1 1
6 31415 1 1 234 ILE CG1 C -27.225 7.881 -39.325 0.00 . A A . 234 ILE CG1 1 1
6 31416 1 1 234 ILE CG2 C -25.420 6.321 -38.435 0.00 . A A . 234 ILE CG2 1 1
6 31417 1 1 234 ILE H H -25.581 10.499 -38.131 0.00 . A A . 234 ILE H 1 1
6 31418 1 1 234 ILE HA H -26.361 8.066 -36.666 0.00 . A A . 234 ILE HA 1 1
6 31419 1 1 234 ILE HB H -25.088 8.207 -39.437 0.00 . A A . 234 ILE HB 1 1
6 31420 1 1 234 ILE HD11 H -26.848 8.173 -41.453 0.00 . A A . 234 ILE HD11 1 1
6 31421 1 1 234 ILE HD12 H -28.304 7.172 -41.081 0.00 . A A . 234 ILE HD12 1 1
6 31422 1 1 234 ILE HD13 H -26.653 6.471 -40.884 0.00 . A A . 234 ILE HD13 1 1
6 31423 1 1 234 ILE HG12 H -27.932 7.275 -38.718 0.00 . A A . 234 ILE HG12 1 1
6 31424 1 1 234 ILE HG13 H -27.560 8.939 -39.293 0.00 . A A . 234 ILE HG13 1 1
6 31425 1 1 234 ILE HG21 H -25.155 5.809 -39.383 0.00 . A A . 234 ILE HG21 1 1
6 31426 1 1 234 ILE HG22 H -26.263 5.776 -37.960 0.00 . A A . 234 ILE HG22 1 1
6 31427 1 1 234 ILE HG23 H -24.543 6.283 -37.754 0.00 . A A . 234 ILE HG23 1 1
6 31428 1 1 234 ILE N N -26.164 9.886 -37.596 0.00 . A A . 234 ILE N 1 1
6 31429 1 1 234 ILE O O -23.406 8.887 -37.768 0.00 . A A . 234 ILE O 1 1
6 31430 1 1 235 ASP C C -22.733 6.269 -34.848 0.00 . A A . 235 ASP C 1 1
6 31431 1 1 235 ASP CA C -22.679 7.672 -35.369 0.00 . A A . 235 ASP CA 1 1
6 31432 1 1 235 ASP CB C -22.070 8.588 -34.296 0.00 . A A . 235 ASP CB 1 1
6 31433 1 1 235 ASP CG C -20.539 8.467 -34.329 0.00 . A A . 235 ASP CG 1 1
6 31434 1 1 235 ASP H H -24.752 7.680 -35.172 0.00 . A A . 235 ASP H 1 1
6 31435 1 1 235 ASP HA H -22.062 7.680 -36.254 0.00 . A A . 235 ASP HA 1 1
6 31436 1 1 235 ASP HB2 H -22.360 9.643 -34.495 0.00 . A A . 235 ASP HB2 1 1
6 31437 1 1 235 ASP HB3 H -22.438 8.297 -33.294 0.00 . A A . 235 ASP HB3 1 1
6 31438 1 1 235 ASP N N -24.026 7.928 -35.808 0.00 . A A . 235 ASP N 1 1
6 31439 1 1 235 ASP O O -23.825 5.734 -34.670 0.00 . A A . 235 ASP O 1 1
6 31440 1 1 235 ASP OD1 O -19.837 9.369 -33.798 0.00 . A A . 235 ASP OD1 1 1
6 31441 1 1 235 ASP OD2 O -20.049 7.452 -34.902 0.00 . A A . 235 ASP OD2 1 1
6 31442 1 1 236 VAL C C -20.630 4.003 -33.055 0.00 . A A . 236 VAL C 1 1
6 31443 1 1 236 VAL CA C -21.683 4.268 -34.094 0.00 . A A . 236 VAL CA 1 1
6 31444 1 1 236 VAL CB C -21.434 3.292 -35.199 0.00 . A A . 236 VAL CB 1 1
6 31445 1 1 236 VAL CG1 C -20.350 3.894 -36.118 0.00 . A A . 236 VAL CG1 1 1
6 31446 1 1 236 VAL CG2 C -20.992 1.959 -34.581 0.00 . A A . 236 VAL CG2 1 1
6 31447 1 1 236 VAL H H -20.682 6.005 -34.714 0.00 . A A . 236 VAL H 1 1
6 31448 1 1 236 VAL HA H -22.665 4.124 -33.675 0.00 . A A . 236 VAL HA 1 1
6 31449 1 1 236 VAL HB H -22.362 3.133 -35.787 0.00 . A A . 236 VAL HB 1 1
6 31450 1 1 236 VAL HG11 H -19.602 4.460 -35.520 0.00 . A A . 236 VAL HG11 1 1
6 31451 1 1 236 VAL HG12 H -20.810 4.586 -36.858 0.00 . A A . 236 VAL HG12 1 1
6 31452 1 1 236 VAL HG13 H -19.825 3.086 -36.668 0.00 . A A . 236 VAL HG13 1 1
6 31453 1 1 236 VAL HG21 H -21.845 1.470 -34.065 0.00 . A A . 236 VAL HG21 1 1
6 31454 1 1 236 VAL HG22 H -20.178 2.124 -33.843 0.00 . A A . 236 VAL HG22 1 1
6 31455 1 1 236 VAL HG23 H -20.613 1.276 -35.370 0.00 . A A . 236 VAL HG23 1 1
6 31456 1 1 236 VAL N N -21.590 5.615 -34.584 0.00 . A A . 236 VAL N 1 1
6 31457 1 1 236 VAL O O -19.529 4.544 -33.124 0.00 . A A . 236 VAL O 1 1
6 31458 1 1 237 THR C C -20.350 1.338 -30.683 0.00 . A A . 237 THR C 1 1
6 31459 1 1 237 THR CA C -19.947 2.725 -31.089 0.00 . A A . 237 THR CA 1 1
6 31460 1 1 237 THR CB C -19.870 3.588 -29.860 0.00 . A A . 237 THR CB 1 1
6 31461 1 1 237 THR CG2 C -20.914 3.117 -28.836 0.00 . A A . 237 THR CG2 1 1
6 31462 1 1 237 THR H H -21.878 2.761 -31.922 0.00 . A A . 237 THR H 1 1
6 31463 1 1 237 THR HA H -19.005 2.691 -31.595 0.00 . A A . 237 THR HA 1 1
6 31464 1 1 237 THR HB H -20.075 4.646 -30.122 0.00 . A A . 237 THR HB 1 1
6 31465 1 1 237 THR HG1 H -17.954 3.564 -30.025 0.00 . A A . 237 THR HG1 1 1
6 31466 1 1 237 THR HG21 H -21.821 2.734 -29.350 0.00 . A A . 237 THR HG21 1 1
6 31467 1 1 237 THR HG22 H -21.208 3.960 -28.180 0.00 . A A . 237 THR HG22 1 1
6 31468 1 1 237 THR HG23 H -20.494 2.304 -28.204 0.00 . A A . 237 THR HG23 1 1
6 31469 1 1 237 THR N N -20.960 3.138 -32.041 0.00 . A A . 237 THR N 1 1
6 31470 1 1 237 THR O O -21.539 1.032 -30.631 0.00 . A A . 237 THR O 1 1
6 31471 1 1 237 THR OG1 O -18.570 3.492 -29.291 0.00 . A A . 237 THR OG1 1 1
6 31472 1 1 238 ILE C C -18.866 -1.554 -29.020 0.00 . A A . 238 ILE C 1 1
6 31473 1 1 238 ILE CA C -19.751 -0.897 -30.044 0.00 . A A . 238 ILE CA 1 1
6 31474 1 1 238 ILE CB C -19.771 -1.816 -31.209 0.00 . A A . 238 ILE CB 1 1
6 31475 1 1 238 ILE CD1 C -22.308 -2.121 -31.092 0.00 . A A . 238 ILE CD1 1 1
6 31476 1 1 238 ILE CG1 C -20.938 -2.800 -31.079 0.00 . A A . 238 ILE CG1 1 1
6 31477 1 1 238 ILE CG2 C -18.429 -2.561 -31.227 0.00 . A A . 238 ILE CG2 1 1
6 31478 1 1 238 ILE H H -18.399 0.665 -30.404 0.00 . A A . 238 ILE H 1 1
6 31479 1 1 238 ILE HA H -20.743 -0.833 -29.630 0.00 . A A . 238 ILE HA 1 1
6 31480 1 1 238 ILE HB H -19.882 -1.235 -32.149 0.00 . A A . 238 ILE HB 1 1
6 31481 1 1 238 ILE HD11 H -22.862 -2.365 -30.159 0.00 . A A . 238 ILE HD11 1 1
6 31482 1 1 238 ILE HD12 H -22.906 -2.477 -31.958 0.00 . A A . 238 ILE HD12 1 1
6 31483 1 1 238 ILE HD13 H -22.200 -1.019 -31.163 0.00 . A A . 238 ILE HD13 1 1
6 31484 1 1 238 ILE HG12 H -20.885 -3.526 -31.917 0.00 . A A . 238 ILE HG12 1 1
6 31485 1 1 238 ILE HG13 H -20.827 -3.363 -30.128 0.00 . A A . 238 ILE HG13 1 1
6 31486 1 1 238 ILE HG21 H -17.591 -1.858 -31.033 0.00 . A A . 238 ILE HG21 1 1
6 31487 1 1 238 ILE HG22 H -18.271 -3.044 -32.213 0.00 . A A . 238 ILE HG22 1 1
6 31488 1 1 238 ILE HG23 H -18.419 -3.351 -30.447 0.00 . A A . 238 ILE HG23 1 1
6 31489 1 1 238 ILE N N -19.372 0.444 -30.393 0.00 . A A . 238 ILE N 1 1
6 31490 1 1 238 ILE O O -17.655 -1.343 -29.002 0.00 . A A . 238 ILE O 1 1
6 31491 1 1 239 ALA C C -19.060 -4.499 -28.026 0.00 . A A . 239 ALA C 1 1
6 31492 1 1 239 ALA CA C -18.678 -3.246 -27.305 0.00 . A A . 239 ALA CA 1 1
6 31493 1 1 239 ALA CB C -19.108 -3.352 -25.827 0.00 . A A . 239 ALA CB 1 1
6 31494 1 1 239 ALA H H -20.459 -2.399 -28.006 0.00 . A A . 239 ALA H 1 1
6 31495 1 1 239 ALA HA H -17.626 -3.029 -27.434 0.00 . A A . 239 ALA HA 1 1
6 31496 1 1 239 ALA HB1 H -20.163 -3.690 -25.751 0.00 . A A . 239 ALA HB1 1 1
6 31497 1 1 239 ALA HB2 H -19.015 -2.363 -25.327 0.00 . A A . 239 ALA HB2 1 1
6 31498 1 1 239 ALA HB3 H -18.461 -4.080 -25.291 0.00 . A A . 239 ALA HB3 1 1
6 31499 1 1 239 ALA N N -19.469 -2.365 -28.128 0.00 . A A . 239 ALA N 1 1
6 31500 1 1 239 ALA O O -20.221 -4.903 -27.953 0.00 . A A . 239 ALA O 1 1
6 31501 1 1 240 ALA C C -18.011 -7.597 -29.455 0.00 . A A . 240 ALA C 1 1
6 31502 1 1 240 ALA CA C -18.665 -6.253 -29.565 0.00 . A A . 240 ALA CA 1 1
6 31503 1 1 240 ALA CB C -18.600 -5.880 -31.056 0.00 . A A . 240 ALA CB 1 1
6 31504 1 1 240 ALA H H -17.160 -5.003 -28.749 0.00 . A A . 240 ALA H 1 1
6 31505 1 1 240 ALA HA H -19.699 -6.367 -29.291 0.00 . A A . 240 ALA HA 1 1
6 31506 1 1 240 ALA HB1 H -19.029 -4.872 -31.214 0.00 . A A . 240 ALA HB1 1 1
6 31507 1 1 240 ALA HB2 H -19.171 -6.611 -31.664 0.00 . A A . 240 ALA HB2 1 1
6 31508 1 1 240 ALA HB3 H -17.541 -5.874 -31.405 0.00 . A A . 240 ALA HB3 1 1
6 31509 1 1 240 ALA N N -18.142 -5.186 -28.747 0.00 . A A . 240 ALA N 1 1
6 31510 1 1 240 ALA O O -16.866 -7.787 -29.854 0.00 . A A . 240 ALA O 1 1
6 31511 1 1 241 ASP C C -16.883 -10.072 -28.604 0.00 . A A . 241 ASP C 1 1
6 31512 1 1 241 ASP CA C -18.321 -9.940 -28.955 0.00 . A A . 241 ASP CA 1 1
6 31513 1 1 241 ASP CB C -18.501 -10.575 -30.347 0.00 . A A . 241 ASP CB 1 1
6 31514 1 1 241 ASP CG C -19.968 -10.723 -30.724 0.00 . A A . 241 ASP CG 1 1
6 31515 1 1 241 ASP H H -19.637 -8.396 -28.467 0.00 . A A . 241 ASP H 1 1
6 31516 1 1 241 ASP HA H -18.905 -10.484 -28.234 0.00 . A A . 241 ASP HA 1 1
6 31517 1 1 241 ASP HB2 H -17.993 -9.947 -31.111 0.00 . A A . 241 ASP HB2 1 1
6 31518 1 1 241 ASP HB3 H -18.029 -11.581 -30.353 0.00 . A A . 241 ASP HB3 1 1
6 31519 1 1 241 ASP N N -18.761 -8.573 -28.914 0.00 . A A . 241 ASP N 1 1
6 31520 1 1 241 ASP O O -16.147 -10.755 -29.317 0.00 . A A . 241 ASP O 1 1
6 31521 1 1 241 ASP OD1 O -20.260 -10.806 -31.948 0.00 . A A . 241 ASP OD1 1 1
6 31522 1 1 241 ASP OD2 O -20.815 -10.764 -29.797 0.00 . A A . 241 ASP OD2 1 1
6 31523 1 1 242 ILE C C -14.928 -10.624 -26.131 0.00 . A A . 242 ILE C 1 1
6 31524 1 1 242 ILE CA C -15.016 -9.641 -27.252 0.00 . A A . 242 ILE CA 1 1
6 31525 1 1 242 ILE CB C -14.359 -8.361 -26.821 0.00 . A A . 242 ILE CB 1 1
6 31526 1 1 242 ILE CD1 C -14.055 -5.915 -27.486 0.00 . A A . 242 ILE CD1 1 1
6 31527 1 1 242 ILE CG1 C -14.460 -7.316 -27.946 0.00 . A A . 242 ILE CG1 1 1
6 31528 1 1 242 ILE CG2 C -12.900 -8.657 -26.436 0.00 . A A . 242 ILE CG2 1 1
6 31529 1 1 242 ILE H H -16.948 -8.911 -26.900 0.00 . A A . 242 ILE H 1 1
6 31530 1 1 242 ILE HA H -14.547 -10.044 -28.133 0.00 . A A . 242 ILE HA 1 1
6 31531 1 1 242 ILE HB H -14.883 -7.963 -25.926 0.00 . A A . 242 ILE HB 1 1
6 31532 1 1 242 ILE HD11 H -14.951 -5.262 -27.405 0.00 . A A . 242 ILE HD11 1 1
6 31533 1 1 242 ILE HD12 H -13.351 -5.460 -28.216 0.00 . A A . 242 ILE HD12 1 1
6 31534 1 1 242 ILE HD13 H -13.557 -5.957 -26.494 0.00 . A A . 242 ILE HD13 1 1
6 31535 1 1 242 ILE HG12 H -13.805 -7.627 -28.787 0.00 . A A . 242 ILE HG12 1 1
6 31536 1 1 242 ILE HG13 H -15.505 -7.284 -28.317 0.00 . A A . 242 ILE HG13 1 1
6 31537 1 1 242 ILE HG21 H -12.346 -9.063 -27.307 0.00 . A A . 242 ILE HG21 1 1
6 31538 1 1 242 ILE HG22 H -12.861 -9.400 -25.610 0.00 . A A . 242 ILE HG22 1 1
6 31539 1 1 242 ILE HG23 H -12.396 -7.727 -26.097 0.00 . A A . 242 ILE HG23 1 1
6 31540 1 1 242 ILE N N -16.406 -9.467 -27.522 0.00 . A A . 242 ILE N 1 1
6 31541 1 1 242 ILE O O -15.779 -10.681 -25.245 0.00 . A A . 242 ILE O 1 1
6 31542 1 1 243 PRO C C -13.403 -11.837 -23.819 0.00 . A A . 243 PRO C 1 1
6 31543 1 1 243 PRO CA C -13.661 -12.424 -25.161 0.00 . A A . 243 PRO CA 1 1
6 31544 1 1 243 PRO CB C -12.435 -13.198 -25.654 0.00 . A A . 243 PRO CB 1 1
6 31545 1 1 243 PRO CD C -12.882 -11.428 -27.222 0.00 . A A . 243 PRO CD 1 1
6 31546 1 1 243 PRO CG C -12.341 -12.850 -27.138 0.00 . A A . 243 PRO CG 1 1
6 31547 1 1 243 PRO HA H -14.502 -13.100 -25.091 0.00 . A A . 243 PRO HA 1 1
6 31548 1 1 243 PRO HB2 H -11.520 -12.870 -25.113 0.00 . A A . 243 PRO HB2 1 1
6 31549 1 1 243 PRO HB3 H -12.577 -14.292 -25.518 0.00 . A A . 243 PRO HB3 1 1
6 31550 1 1 243 PRO HD2 H -12.074 -10.693 -27.022 0.00 . A A . 243 PRO HD2 1 1
6 31551 1 1 243 PRO HD3 H -13.328 -11.235 -28.223 0.00 . A A . 243 PRO HD3 1 1
6 31552 1 1 243 PRO HG2 H -11.285 -12.895 -27.481 0.00 . A A . 243 PRO HG2 1 1
6 31553 1 1 243 PRO HG3 H -12.960 -13.545 -27.743 0.00 . A A . 243 PRO HG3 1 1
6 31554 1 1 243 PRO N N -13.894 -11.414 -26.171 0.00 . A A . 243 PRO N 1 1
6 31555 1 1 243 PRO O O -12.783 -10.782 -23.699 0.00 . A A . 243 PRO O 1 1
6 31556 1 1 244 GLY C C -14.700 -10.993 -21.173 0.00 . A A . 244 GLY C 1 1
6 31557 1 1 244 GLY CA C -13.678 -12.043 -21.436 0.00 . A A . 244 GLY CA 1 1
6 31558 1 1 244 GLY H H -14.399 -13.370 -22.866 0.00 . A A . 244 GLY H 1 1
6 31559 1 1 244 GLY HA2 H -13.832 -12.871 -20.759 0.00 . A A . 244 GLY HA2 1 1
6 31560 1 1 244 GLY HA3 H -12.693 -11.601 -21.393 0.00 . A A . 244 GLY HA3 1 1
6 31561 1 1 244 GLY N N -13.888 -12.521 -22.768 0.00 . A A . 244 GLY N 1 1
6 31562 1 1 244 GLY O O -14.777 -10.447 -20.072 0.00 . A A . 244 GLY O 1 1
6 31563 1 1 245 THR C C -17.799 -10.371 -21.657 0.00 . A A . 245 THR C 1 1
6 31564 1 1 245 THR CA C -16.524 -9.687 -22.006 0.00 . A A . 245 THR CA 1 1
6 31565 1 1 245 THR CB C -16.763 -8.870 -23.241 0.00 . A A . 245 THR CB 1 1
6 31566 1 1 245 THR CG2 C -17.914 -7.887 -22.977 0.00 . A A . 245 THR CG2 1 1
6 31567 1 1 245 THR H H -15.482 -11.127 -23.079 0.00 . A A . 245 THR H 1 1
6 31568 1 1 245 THR HA H -16.215 -9.058 -21.187 0.00 . A A . 245 THR HA 1 1
6 31569 1 1 245 THR HB H -17.049 -9.530 -24.086 0.00 . A A . 245 THR HB 1 1
6 31570 1 1 245 THR HG1 H -15.042 -8.779 -24.090 0.00 . A A . 245 THR HG1 1 1
6 31571 1 1 245 THR HG21 H -18.337 -7.520 -23.938 0.00 . A A . 245 THR HG21 1 1
6 31572 1 1 245 THR HG22 H -17.550 -7.014 -22.395 0.00 . A A . 245 THR HG22 1 1
6 31573 1 1 245 THR HG23 H -18.723 -8.383 -22.402 0.00 . A A . 245 THR HG23 1 1
6 31574 1 1 245 THR N N -15.529 -10.691 -22.185 0.00 . A A . 245 THR N 1 1
6 31575 1 1 245 THR O O -18.162 -11.405 -22.213 0.00 . A A . 245 THR O 1 1
6 31576 1 1 245 THR OG1 O -15.580 -8.163 -23.588 0.00 . A A . 245 THR OG1 1 1
6 31577 1 1 246 PRO C C -20.796 -10.172 -21.337 0.00 . A A . 246 PRO C 1 1
6 31578 1 1 246 PRO CA C -19.762 -10.263 -20.265 0.00 . A A . 246 PRO CA 1 1
6 31579 1 1 246 PRO CB C -20.121 -9.348 -19.094 0.00 . A A . 246 PRO CB 1 1
6 31580 1 1 246 PRO CD C -18.021 -8.595 -20.004 0.00 . A A . 246 PRO CD 1 1
6 31581 1 1 246 PRO CG C -19.295 -8.089 -19.337 0.00 . A A . 246 PRO CG 1 1
6 31582 1 1 246 PRO HA H -19.696 -11.282 -19.917 0.00 . A A . 246 PRO HA 1 1
6 31583 1 1 246 PRO HB2 H -21.207 -9.114 -19.098 0.00 . A A . 246 PRO HB2 1 1
6 31584 1 1 246 PRO HB3 H -19.842 -9.818 -18.128 0.00 . A A . 246 PRO HB3 1 1
6 31585 1 1 246 PRO HD2 H -17.612 -7.829 -20.697 0.00 . A A . 246 PRO HD2 1 1
6 31586 1 1 246 PRO HD3 H -17.255 -8.854 -19.240 0.00 . A A . 246 PRO HD3 1 1
6 31587 1 1 246 PRO HG2 H -19.839 -7.388 -20.004 0.00 . A A . 246 PRO HG2 1 1
6 31588 1 1 246 PRO HG3 H -19.060 -7.583 -18.377 0.00 . A A . 246 PRO HG3 1 1
6 31589 1 1 246 PRO N N -18.477 -9.780 -20.724 0.00 . A A . 246 PRO N 1 1
6 31590 1 1 246 PRO O O -20.693 -9.358 -22.254 0.00 . A A . 246 PRO O 1 1
6 31591 1 1 247 GLU C C -23.571 -9.742 -22.259 0.00 . A A . 247 GLU C 1 1
6 31592 1 1 247 GLU CA C -22.845 -11.054 -22.258 0.00 . A A . 247 GLU CA 1 1
6 31593 1 1 247 GLU CB C -23.888 -12.157 -22.033 0.00 . A A . 247 GLU CB 1 1
6 31594 1 1 247 GLU CD C -25.786 -13.463 -22.939 0.00 . A A . 247 GLU CD 1 1
6 31595 1 1 247 GLU CG C -24.859 -12.286 -23.210 0.00 . A A . 247 GLU CG 1 1
6 31596 1 1 247 GLU H H -21.906 -11.693 -20.512 0.00 . A A . 247 GLU H 1 1
6 31597 1 1 247 GLU HA H -22.365 -11.190 -23.215 0.00 . A A . 247 GLU HA 1 1
6 31598 1 1 247 GLU HB2 H -23.365 -13.127 -21.882 0.00 . A A . 247 GLU HB2 1 1
6 31599 1 1 247 GLU HB3 H -24.466 -11.930 -21.112 0.00 . A A . 247 GLU HB3 1 1
6 31600 1 1 247 GLU HG2 H -25.456 -11.353 -23.316 0.00 . A A . 247 GLU HG2 1 1
6 31601 1 1 247 GLU HG3 H -24.300 -12.471 -24.150 0.00 . A A . 247 GLU HG3 1 1
6 31602 1 1 247 GLU N N -21.816 -11.037 -21.258 0.00 . A A . 247 GLU N 1 1
6 31603 1 1 247 GLU O O -24.064 -9.306 -23.298 0.00 . A A . 247 GLU O 1 1
6 31604 1 1 247 GLU OE1 O -25.717 -14.025 -21.812 0.00 . A A . 247 GLU OE1 1 1
6 31605 1 1 247 GLU OE2 O -26.573 -13.819 -23.858 0.00 . A A . 247 GLU OE2 1 1
6 31606 1 1 248 HIS C C -23.791 -6.826 -21.937 0.00 . A A . 248 HIS C 1 1
6 31607 1 1 248 HIS CA C -24.413 -7.850 -21.035 0.00 . A A . 248 HIS CA 1 1
6 31608 1 1 248 HIS CB C -24.478 -7.233 -19.634 0.00 . A A . 248 HIS CB 1 1
6 31609 1 1 248 HIS CD2 C -23.090 -5.074 -19.369 0.00 . A A . 248 HIS CD2 1 1
6 31610 1 1 248 HIS CE1 C -21.280 -6.045 -18.604 0.00 . A A . 248 HIS CE1 1 1
6 31611 1 1 248 HIS CG C -23.270 -6.421 -19.291 0.00 . A A . 248 HIS CG 1 1
6 31612 1 1 248 HIS H H -23.249 -9.397 -20.248 0.00 . A A . 248 HIS H 1 1
6 31613 1 1 248 HIS HA H -25.409 -8.065 -21.387 0.00 . A A . 248 HIS HA 1 1
6 31614 1 1 248 HIS HB2 H -25.363 -6.568 -19.557 0.00 . A A . 248 HIS HB2 1 1
6 31615 1 1 248 HIS HB3 H -24.573 -8.039 -18.874 0.00 . A A . 248 HIS HB3 1 1
6 31616 1 1 248 HIS HD2 H -23.772 -4.299 -19.698 0.00 . A A . 248 HIS HD2 1 1
6 31617 1 1 248 HIS HE1 H -20.269 -6.158 -18.216 0.00 . A A . 248 HIS HE1 1 1
6 31618 1 1 248 HIS N N -23.668 -9.079 -21.094 0.00 . A A . 248 HIS N 1 1
6 31619 1 1 248 HIS ND1 N -22.129 -7.037 -18.811 0.00 . A A . 248 HIS ND1 1 1
6 31620 1 1 248 HIS NE2 N -21.810 -4.838 -18.925 0.00 . A A . 248 HIS NE2 1 1
6 31621 1 1 248 HIS O O -24.469 -5.895 -22.362 0.00 . A A . 248 HIS O 1 1
6 31622 1 1 249 LYS C C -21.925 -6.447 -24.518 0.00 . A A . 249 LYS C 1 1
6 31623 1 1 249 LYS CA C -21.894 -5.945 -23.115 0.00 . A A . 249 LYS CA 1 1
6 31624 1 1 249 LYS CB C -20.433 -5.633 -22.771 0.00 . A A . 249 LYS CB 1 1
6 31625 1 1 249 LYS CD C -18.816 -4.770 -21.014 0.00 . A A . 249 LYS CD 1 1
6 31626 1 1 249 LYS CE C -18.623 -4.382 -19.546 0.00 . A A . 249 LYS CE 1 1
6 31627 1 1 249 LYS CG C -20.271 -5.107 -21.347 0.00 . A A . 249 LYS CG 1 1
6 31628 1 1 249 LYS H H -21.912 -7.698 -21.960 0.00 . A A . 249 LYS H 1 1
6 31629 1 1 249 LYS HA H -22.496 -5.053 -23.045 0.00 . A A . 249 LYS HA 1 1
6 31630 1 1 249 LYS HB2 H -19.827 -6.556 -22.889 0.00 . A A . 249 LYS HB2 1 1
6 31631 1 1 249 LYS HB3 H -20.045 -4.872 -23.481 0.00 . A A . 249 LYS HB3 1 1
6 31632 1 1 249 LYS HD2 H -18.179 -5.651 -21.244 0.00 . A A . 249 LYS HD2 1 1
6 31633 1 1 249 LYS HD3 H -18.483 -3.929 -21.660 0.00 . A A . 249 LYS HD3 1 1
6 31634 1 1 249 LYS HE2 H -18.948 -5.208 -18.878 0.00 . A A . 249 LYS HE2 1 1
6 31635 1 1 249 LYS HE3 H -17.556 -4.145 -19.346 0.00 . A A . 249 LYS HE3 1 1
6 31636 1 1 249 LYS HG2 H -20.892 -4.194 -21.223 0.00 . A A . 249 LYS HG2 1 1
6 31637 1 1 249 LYS HG3 H -20.640 -5.874 -20.636 0.00 . A A . 249 LYS HG3 1 1
6 31638 1 1 249 LYS HZ1 H -19.077 -2.765 -18.330 0.00 . A A . 249 LYS HZ1 1 1
6 31639 1 1 249 LYS HZ2 H -20.424 -3.458 -19.099 0.00 . A A . 249 LYS HZ2 1 1
6 31640 1 1 249 LYS HZ3 H -19.346 -2.488 -19.984 0.00 . A A . 249 LYS HZ3 1 1
6 31641 1 1 249 LYS N N -22.491 -6.946 -22.266 0.00 . A A . 249 LYS N 1 1
6 31642 1 1 249 LYS NZ N -19.427 -3.184 -19.215 0.00 . A A . 249 LYS NZ 1 1
6 31643 1 1 249 LYS O O -21.950 -5.668 -25.469 0.00 . A A . 249 LYS O 1 1
6 31644 1 1 250 GLN C C -23.203 -7.937 -26.681 0.00 . A A . 250 GLN C 1 1
6 31645 1 1 250 GLN CA C -21.949 -8.365 -25.987 0.00 . A A . 250 GLN CA 1 1
6 31646 1 1 250 GLN CB C -21.930 -9.904 -25.974 0.00 . A A . 250 GLN CB 1 1
6 31647 1 1 250 GLN CD C -23.261 -10.487 -27.982 0.00 . A A . 250 GLN CD 1 1
6 31648 1 1 250 GLN CG C -21.856 -10.494 -27.386 0.00 . A A . 250 GLN CG 1 1
6 31649 1 1 250 GLN H H -21.925 -8.408 -23.902 0.00 . A A . 250 GLN H 1 1
6 31650 1 1 250 GLN HA H -21.095 -7.983 -26.525 0.00 . A A . 250 GLN HA 1 1
6 31651 1 1 250 GLN HB2 H -21.052 -10.253 -25.387 0.00 . A A . 250 GLN HB2 1 1
6 31652 1 1 250 GLN HB3 H -22.849 -10.277 -25.476 0.00 . A A . 250 GLN HB3 1 1
6 31653 1 1 250 GLN HE21 H -22.523 -10.325 -29.893 0.00 . A A . 250 GLN HE21 1 1
6 31654 1 1 250 GLN HE22 H -24.251 -10.377 -29.778 0.00 . A A . 250 GLN HE22 1 1
6 31655 1 1 250 GLN HG2 H -21.176 -9.882 -28.020 0.00 . A A . 250 GLN HG2 1 1
6 31656 1 1 250 GLN HG3 H -21.479 -11.538 -27.350 0.00 . A A . 250 GLN HG3 1 1
6 31657 1 1 250 GLN N N -21.933 -7.778 -24.674 0.00 . A A . 250 GLN N 1 1
6 31658 1 1 250 GLN NE2 N -23.353 -10.388 -29.338 0.00 . A A . 250 GLN NE2 1 1
6 31659 1 1 250 GLN O O -23.196 -7.659 -27.879 0.00 . A A . 250 GLN O 1 1
6 31660 1 1 250 GLN OE1 O -24.253 -10.572 -27.259 0.00 . A A . 250 GLN OE1 1 1
6 31661 1 1 251 VAL C C -25.493 -6.169 -27.142 0.00 . A A . 251 VAL C 1 1
6 31662 1 1 251 VAL CA C -25.585 -7.521 -26.505 0.00 . A A . 251 VAL CA 1 1
6 31663 1 1 251 VAL CB C -26.702 -7.494 -25.502 0.00 . A A . 251 VAL CB 1 1
6 31664 1 1 251 VAL CG1 C -27.924 -6.819 -26.150 0.00 . A A . 251 VAL CG1 1 1
6 31665 1 1 251 VAL CG2 C -26.995 -8.943 -25.066 0.00 . A A . 251 VAL CG2 1 1
6 31666 1 1 251 VAL H H -24.311 -8.078 -24.953 0.00 . A A . 251 VAL H 1 1
6 31667 1 1 251 VAL HA H -25.794 -8.248 -27.274 0.00 . A A . 251 VAL HA 1 1
6 31668 1 1 251 VAL HB H -26.396 -6.908 -24.610 0.00 . A A . 251 VAL HB 1 1
6 31669 1 1 251 VAL HG11 H -27.672 -5.782 -26.460 0.00 . A A . 251 VAL HG11 1 1
6 31670 1 1 251 VAL HG12 H -28.768 -6.776 -25.430 0.00 . A A . 251 VAL HG12 1 1
6 31671 1 1 251 VAL HG13 H -28.248 -7.389 -27.046 0.00 . A A . 251 VAL HG13 1 1
6 31672 1 1 251 VAL HG21 H -26.818 -9.646 -25.909 0.00 . A A . 251 VAL HG21 1 1
6 31673 1 1 251 VAL HG22 H -28.053 -9.039 -24.744 0.00 . A A . 251 VAL HG22 1 1
6 31674 1 1 251 VAL HG23 H -26.337 -9.231 -24.219 0.00 . A A . 251 VAL HG23 1 1
6 31675 1 1 251 VAL N N -24.314 -7.875 -25.929 0.00 . A A . 251 VAL N 1 1
6 31676 1 1 251 VAL O O -26.312 -5.832 -27.998 0.00 . A A . 251 VAL O 1 1
6 31677 1 1 252 THR C C -24.364 -4.211 -28.830 0.00 . A A . 252 THR C 1 1
6 31678 1 1 252 THR CA C -24.399 -4.051 -27.337 0.00 . A A . 252 THR CA 1 1
6 31679 1 1 252 THR CB C -23.175 -3.306 -26.906 0.00 . A A . 252 THR CB 1 1
6 31680 1 1 252 THR CG2 C -23.121 -1.946 -27.627 0.00 . A A . 252 THR CG2 1 1
6 31681 1 1 252 THR H H -23.802 -5.612 -26.096 0.00 . A A . 252 THR H 1 1
6 31682 1 1 252 THR HA H -25.290 -3.505 -27.061 0.00 . A A . 252 THR HA 1 1
6 31683 1 1 252 THR HB H -22.264 -3.886 -27.168 0.00 . A A . 252 THR HB 1 1
6 31684 1 1 252 THR HG1 H -22.321 -3.316 -25.186 0.00 . A A . 252 THR HG1 1 1
6 31685 1 1 252 THR HG21 H -22.388 -1.981 -28.461 0.00 . A A . 252 THR HG21 1 1
6 31686 1 1 252 THR HG22 H -22.811 -1.146 -26.919 0.00 . A A . 252 THR HG22 1 1
6 31687 1 1 252 THR HG23 H -24.117 -1.674 -28.043 0.00 . A A . 252 THR HG23 1 1
6 31688 1 1 252 THR N N -24.500 -5.356 -26.760 0.00 . A A . 252 THR N 1 1
6 31689 1 1 252 THR O O -24.912 -3.385 -29.555 0.00 . A A . 252 THR O 1 1
6 31690 1 1 252 THR OG1 O -23.205 -3.114 -25.499 0.00 . A A . 252 THR OG1 1 1
6 31691 1 1 253 HIS C C -23.895 -6.922 -31.035 0.00 . A A . 253 HIS C 1 1
6 31692 1 1 253 HIS CA C -23.640 -5.479 -30.761 0.00 . A A . 253 HIS CA 1 1
6 31693 1 1 253 HIS CB C -22.282 -5.140 -31.378 0.00 . A A . 253 HIS CB 1 1
6 31694 1 1 253 HIS CD2 C -21.177 -7.415 -31.957 0.00 . A A . 253 HIS CD2 1 1
6 31695 1 1 253 HIS CE1 C -21.177 -7.130 -34.133 0.00 . A A . 253 HIS CE1 1 1
6 31696 1 1 253 HIS CG C -21.740 -6.217 -32.278 0.00 . A A . 253 HIS CG 1 1
6 31697 1 1 253 HIS H H -23.231 -5.942 -28.759 0.00 . A A . 253 HIS H 1 1
6 31698 1 1 253 HIS HA H -24.421 -4.885 -31.210 0.00 . A A . 253 HIS HA 1 1
6 31699 1 1 253 HIS HB2 H -22.374 -4.218 -31.983 0.00 . A A . 253 HIS HB2 1 1
6 31700 1 1 253 HIS HB3 H -21.539 -4.971 -30.568 0.00 . A A . 253 HIS HB3 1 1
6 31701 1 1 253 HIS HD2 H -21.006 -7.866 -30.988 0.00 . A A . 253 HIS HD2 1 1
6 31702 1 1 253 HIS HE1 H -20.996 -7.330 -35.187 0.00 . A A . 253 HIS HE1 1 1
6 31703 1 1 253 HIS N N -23.694 -5.272 -29.333 0.00 . A A . 253 HIS N 1 1
6 31704 1 1 253 HIS ND1 N -21.744 -6.038 -33.651 0.00 . A A . 253 HIS ND1 1 1
6 31705 1 1 253 HIS NE2 N -20.817 -7.995 -33.153 0.00 . A A . 253 HIS NE2 1 1
6 31706 1 1 253 HIS O O -23.621 -7.788 -30.206 0.00 . A A . 253 HIS O 1 1
6 31707 1 1 254 LEU C C -24.103 -8.859 -33.906 0.00 . A A . 254 LEU C 1 1
6 31708 1 1 254 LEU CA C -24.705 -8.582 -32.565 0.00 . A A . 254 LEU CA 1 1
6 31709 1 1 254 LEU CB C -26.207 -8.916 -32.625 0.00 . A A . 254 LEU CB 1 1
6 31710 1 1 254 LEU CD1 C -28.406 -9.028 -31.347 0.00 . A A . 254 LEU CD1 1 1
6 31711 1 1 254 LEU CD2 C -26.270 -9.964 -30.296 0.00 . A A . 254 LEU CD2 1 1
6 31712 1 1 254 LEU CG C -26.873 -8.893 -31.235 0.00 . A A . 254 LEU CG 1 1
6 31713 1 1 254 LEU H H -24.660 -6.527 -32.913 0.00 . A A . 254 LEU H 1 1
6 31714 1 1 254 LEU HA H -24.217 -9.198 -31.825 0.00 . A A . 254 LEU HA 1 1
6 31715 1 1 254 LEU HB2 H -26.715 -8.179 -33.286 0.00 . A A . 254 LEU HB2 1 1
6 31716 1 1 254 LEU HB3 H -26.338 -9.926 -33.065 0.00 . A A . 254 LEU HB3 1 1
6 31717 1 1 254 LEU HD11 H -28.674 -9.978 -31.859 0.00 . A A . 254 LEU HD11 1 1
6 31718 1 1 254 LEU HD12 H -28.822 -8.181 -31.933 0.00 . A A . 254 LEU HD12 1 1
6 31719 1 1 254 LEU HD13 H -28.871 -9.024 -30.338 0.00 . A A . 254 LEU HD13 1 1
6 31720 1 1 254 LEU HD21 H -25.828 -9.482 -29.397 0.00 . A A . 254 LEU HD21 1 1
6 31721 1 1 254 LEU HD22 H -25.471 -10.536 -30.817 0.00 . A A . 254 LEU HD22 1 1
6 31722 1 1 254 LEU HD23 H -27.052 -10.679 -29.964 0.00 . A A . 254 LEU HD23 1 1
6 31723 1 1 254 LEU HG H -26.662 -7.899 -30.783 0.00 . A A . 254 LEU HG 1 1
6 31724 1 1 254 LEU N N -24.436 -7.219 -32.230 0.00 . A A . 254 LEU N 1 1
6 31725 1 1 254 LEU O O -24.121 -9.995 -34.376 0.00 . A A . 254 LEU O 1 1
6 31726 1 1 255 GLY C C -24.060 -8.292 -36.826 0.00 . A A . 255 GLY C 1 1
6 31727 1 1 255 GLY CA C -22.959 -8.030 -35.855 0.00 . A A . 255 GLY CA 1 1
6 31728 1 1 255 GLY H H -23.550 -6.890 -34.208 0.00 . A A . 255 GLY H 1 1
6 31729 1 1 255 GLY HA2 H -22.448 -7.121 -36.133 0.00 . A A . 255 GLY HA2 1 1
6 31730 1 1 255 GLY HA3 H -22.330 -8.905 -35.787 0.00 . A A . 255 GLY HA3 1 1
6 31731 1 1 255 GLY N N -23.561 -7.820 -34.570 0.00 . A A . 255 GLY N 1 1
6 31732 1 1 255 GLY O O -23.830 -8.855 -37.894 0.00 . A A . 255 GLY O 1 1
6 31733 1 1 256 LYS C C -27.315 -6.974 -37.289 0.00 . A A . 256 LYS C 1 1
6 31734 1 1 256 LYS CA C -26.392 -8.145 -37.363 0.00 . A A . 256 LYS CA 1 1
6 31735 1 1 256 LYS CB C -27.210 -9.385 -36.984 0.00 . A A . 256 LYS CB 1 1
6 31736 1 1 256 LYS CD C -27.205 -11.879 -36.557 0.00 . A A . 256 LYS CD 1 1
6 31737 1 1 256 LYS CE C -27.589 -11.807 -35.074 0.00 . A A . 256 LYS CE 1 1
6 31738 1 1 256 LYS CG C -26.381 -10.668 -36.995 0.00 . A A . 256 LYS CG 1 1
6 31739 1 1 256 LYS H H -25.507 -7.462 -35.603 0.00 . A A . 256 LYS H 1 1
6 31740 1 1 256 LYS HA H -25.998 -8.236 -38.363 0.00 . A A . 256 LYS HA 1 1
6 31741 1 1 256 LYS HB2 H -27.637 -9.236 -35.967 0.00 . A A . 256 LYS HB2 1 1
6 31742 1 1 256 LYS HB3 H -28.053 -9.494 -37.697 0.00 . A A . 256 LYS HB3 1 1
6 31743 1 1 256 LYS HD2 H -28.130 -11.933 -37.171 0.00 . A A . 256 LYS HD2 1 1
6 31744 1 1 256 LYS HD3 H -26.619 -12.807 -36.738 0.00 . A A . 256 LYS HD3 1 1
6 31745 1 1 256 LYS HE2 H -26.679 -11.757 -34.439 0.00 . A A . 256 LYS HE2 1 1
6 31746 1 1 256 LYS HE3 H -28.220 -10.913 -34.882 0.00 . A A . 256 LYS HE3 1 1
6 31747 1 1 256 LYS HG2 H -25.994 -10.844 -38.023 0.00 . A A . 256 LYS HG2 1 1
6 31748 1 1 256 LYS HG3 H -25.512 -10.550 -36.314 0.00 . A A . 256 LYS HG3 1 1
6 31749 1 1 256 LYS HZ1 H -28.609 -12.933 -33.665 0.00 . A A . 256 LYS HZ1 1 1
6 31750 1 1 256 LYS HZ2 H -27.778 -13.857 -34.823 0.00 . A A . 256 LYS HZ2 1 1
6 31751 1 1 256 LYS HZ3 H -29.224 -13.071 -35.242 0.00 . A A . 256 LYS HZ3 1 1
6 31752 1 1 256 LYS N N -25.300 -7.910 -36.469 0.00 . A A . 256 LYS N 1 1
6 31753 1 1 256 LYS NZ N -28.357 -13.007 -34.671 0.00 . A A . 256 LYS NZ 1 1
6 31754 1 1 256 LYS O O -27.396 -6.289 -36.271 0.00 . A A . 256 LYS O 1 1
6 31755 1 1 257 GLY C C -28.285 -4.386 -38.138 0.00 . A A . 257 GLY C 1 1
6 31756 1 1 257 GLY CA C -29.001 -5.660 -38.424 0.00 . A A . 257 GLY CA 1 1
6 31757 1 1 257 GLY H H -27.969 -7.279 -39.221 0.00 . A A . 257 GLY H 1 1
6 31758 1 1 257 GLY HA2 H -29.413 -5.616 -39.421 0.00 . A A . 257 GLY HA2 1 1
6 31759 1 1 257 GLY HA3 H -29.725 -5.842 -37.644 0.00 . A A . 257 GLY HA3 1 1
6 31760 1 1 257 GLY N N -28.050 -6.734 -38.392 0.00 . A A . 257 GLY N 1 1
6 31761 1 1 257 GLY O O -27.062 -4.339 -38.069 0.00 . A A . 257 GLY O 1 1
6 31762 1 1 258 THR C C -28.851 -1.781 -36.239 0.00 . A A . 258 THR C 1 1
6 31763 1 1 258 THR CA C -28.494 -2.036 -37.657 0.00 . A A . 258 THR CA 1 1
6 31764 1 1 258 THR CB C -29.027 -0.910 -38.491 0.00 . A A . 258 THR CB 1 1
6 31765 1 1 258 THR CG2 C -28.771 -1.229 -39.973 0.00 . A A . 258 THR CG2 1 1
6 31766 1 1 258 THR H H -30.061 -3.342 -38.045 0.00 . A A . 258 THR H 1 1
6 31767 1 1 258 THR HA H -27.421 -2.120 -37.751 0.00 . A A . 258 THR HA 1 1
6 31768 1 1 258 THR HB H -28.506 0.036 -38.236 0.00 . A A . 258 THR HB 1 1
6 31769 1 1 258 THR HG1 H -30.799 -0.492 -39.100 0.00 . A A . 258 THR HG1 1 1
6 31770 1 1 258 THR HG21 H -27.748 -0.910 -40.264 0.00 . A A . 258 THR HG21 1 1
6 31771 1 1 258 THR HG22 H -29.505 -0.697 -40.614 0.00 . A A . 258 THR HG22 1 1
6 31772 1 1 258 THR HG23 H -28.867 -2.320 -40.158 0.00 . A A . 258 THR HG23 1 1
6 31773 1 1 258 THR N N -29.068 -3.307 -37.963 0.00 . A A . 258 THR N 1 1
6 31774 1 1 258 THR O O -29.724 -2.446 -35.688 0.00 . A A . 258 THR O 1 1
6 31775 1 1 258 THR OG1 O -30.417 -0.748 -38.257 0.00 . A A . 258 THR OG1 1 1
6 31776 1 1 259 ALA C C -29.152 0.775 -34.107 0.00 . A A . 259 ALA C 1 1
6 31777 1 1 259 ALA CA C -28.489 -0.555 -34.223 0.00 . A A . 259 ALA CA 1 1
6 31778 1 1 259 ALA CB C -27.240 -0.545 -33.328 0.00 . A A . 259 ALA CB 1 1
6 31779 1 1 259 ALA H H -27.512 -0.221 -36.036 0.00 . A A . 259 ALA H 1 1
6 31780 1 1 259 ALA HA H -29.174 -1.320 -33.895 0.00 . A A . 259 ALA HA 1 1
6 31781 1 1 259 ALA HB1 H -26.584 0.310 -33.590 0.00 . A A . 259 ALA HB1 1 1
6 31782 1 1 259 ALA HB2 H -26.662 -1.486 -33.459 0.00 . A A . 259 ALA HB2 1 1
6 31783 1 1 259 ALA HB3 H -27.532 -0.455 -32.260 0.00 . A A . 259 ALA HB3 1 1
6 31784 1 1 259 ALA N N -28.196 -0.801 -35.601 0.00 . A A . 259 ALA N 1 1
6 31785 1 1 259 ALA O O -28.681 1.772 -34.644 0.00 . A A . 259 ALA O 1 1
6 31786 1 1 260 ILE C C -30.657 2.450 -31.796 0.00 . A A . 260 ILE C 1 1
6 31787 1 1 260 ILE CA C -31.002 2.023 -33.184 0.00 . A A . 260 ILE CA 1 1
6 31788 1 1 260 ILE CB C -32.485 1.873 -33.279 0.00 . A A . 260 ILE CB 1 1
6 31789 1 1 260 ILE CD1 C -34.348 0.962 -34.757 0.00 . A A . 260 ILE CD1 1 1
6 31790 1 1 260 ILE CG1 C -32.867 1.316 -34.657 0.00 . A A . 260 ILE CG1 1 1
6 31791 1 1 260 ILE CG2 C -33.119 3.246 -33.016 0.00 . A A . 260 ILE CG2 1 1
6 31792 1 1 260 ILE H H -30.684 -0.020 -32.983 0.00 . A A . 260 ILE H 1 1
6 31793 1 1 260 ILE HA H -30.636 2.752 -33.893 0.00 . A A . 260 ILE HA 1 1
6 31794 1 1 260 ILE HB H -32.840 1.164 -32.498 0.00 . A A . 260 ILE HB 1 1
6 31795 1 1 260 ILE HD11 H -34.746 1.253 -35.752 0.00 . A A . 260 ILE HD11 1 1
6 31796 1 1 260 ILE HD12 H -34.927 1.497 -33.974 0.00 . A A . 260 ILE HD12 1 1
6 31797 1 1 260 ILE HD13 H -34.494 -0.131 -34.623 0.00 . A A . 260 ILE HD13 1 1
6 31798 1 1 260 ILE HG12 H -32.617 2.070 -35.435 0.00 . A A . 260 ILE HG12 1 1
6 31799 1 1 260 ILE HG13 H -32.266 0.404 -34.858 0.00 . A A . 260 ILE HG13 1 1
6 31800 1 1 260 ILE HG21 H -34.208 3.138 -32.829 0.00 . A A . 260 ILE HG21 1 1
6 31801 1 1 260 ILE HG22 H -32.974 3.911 -33.894 0.00 . A A . 260 ILE HG22 1 1
6 31802 1 1 260 ILE HG23 H -32.653 3.724 -32.128 0.00 . A A . 260 ILE HG23 1 1
6 31803 1 1 260 ILE N N -30.292 0.800 -33.393 0.00 . A A . 260 ILE N 1 1
6 31804 1 1 260 ILE O O -30.753 1.657 -30.859 0.00 . A A . 260 ILE O 1 1
6 31805 1 1 261 LYS C C -31.083 4.618 -29.584 0.00 . A A . 261 LYS C 1 1
6 31806 1 1 261 LYS CA C -29.859 4.171 -30.308 0.00 . A A . 261 LYS CA 1 1
6 31807 1 1 261 LYS CB C -28.880 5.352 -30.344 0.00 . A A . 261 LYS CB 1 1
6 31808 1 1 261 LYS CD C -26.548 6.132 -31.002 0.00 . A A . 261 LYS CD 1 1
6 31809 1 1 261 LYS CE C -25.205 5.735 -31.617 0.00 . A A . 261 LYS CE 1 1
6 31810 1 1 261 LYS CG C -27.530 4.961 -30.942 0.00 . A A . 261 LYS CG 1 1
6 31811 1 1 261 LYS H H -30.193 4.386 -32.363 0.00 . A A . 261 LYS H 1 1
6 31812 1 1 261 LYS HA H -29.420 3.335 -29.786 0.00 . A A . 261 LYS HA 1 1
6 31813 1 1 261 LYS HB2 H -29.323 6.173 -30.950 0.00 . A A . 261 LYS HB2 1 1
6 31814 1 1 261 LYS HB3 H -28.723 5.728 -29.312 0.00 . A A . 261 LYS HB3 1 1
6 31815 1 1 261 LYS HD2 H -26.997 6.950 -31.606 0.00 . A A . 261 LYS HD2 1 1
6 31816 1 1 261 LYS HD3 H -26.377 6.517 -29.976 0.00 . A A . 261 LYS HD3 1 1
6 31817 1 1 261 LYS HE2 H -24.718 4.939 -31.015 0.00 . A A . 261 LYS HE2 1 1
6 31818 1 1 261 LYS HE3 H -25.342 5.377 -32.661 0.00 . A A . 261 LYS HE3 1 1
6 31819 1 1 261 LYS HG2 H -27.084 4.150 -30.325 0.00 . A A . 261 LYS HG2 1 1
6 31820 1 1 261 LYS HG3 H -27.688 4.563 -31.967 0.00 . A A . 261 LYS HG3 1 1
6 31821 1 1 261 LYS HZ1 H -24.359 7.416 -30.751 0.00 . A A . 261 LYS HZ1 1 1
6 31822 1 1 261 LYS HZ2 H -24.567 7.531 -32.432 0.00 . A A . 261 LYS HZ2 1 1
6 31823 1 1 261 LYS HZ3 H -23.317 6.574 -31.794 0.00 . A A . 261 LYS HZ3 1 1
6 31824 1 1 261 LYS N N -30.245 3.720 -31.619 0.00 . A A . 261 LYS N 1 1
6 31825 1 1 261 LYS NZ N -24.294 6.901 -31.652 0.00 . A A . 261 LYS NZ 1 1
6 31826 1 1 261 LYS O O -31.621 5.684 -29.857 0.00 . A A . 261 LYS O 1 1
6 31827 1 1 262 ILE C C -32.385 5.360 -27.085 0.00 . A A . 262 ILE C 1 1
6 31828 1 1 262 ILE CA C -32.718 4.148 -27.877 0.00 . A A . 262 ILE CA 1 1
6 31829 1 1 262 ILE CB C -33.152 3.090 -26.913 0.00 . A A . 262 ILE CB 1 1
6 31830 1 1 262 ILE CD1 C -33.885 0.659 -26.741 0.00 . A A . 262 ILE CD1 1 1
6 31831 1 1 262 ILE CG1 C -33.671 1.855 -27.667 0.00 . A A . 262 ILE CG1 1 1
6 31832 1 1 262 ILE CG2 C -34.221 3.699 -25.993 0.00 . A A . 262 ILE CG2 1 1
6 31833 1 1 262 ILE H H -31.121 2.920 -28.408 0.00 . A A . 262 ILE H 1 1
6 31834 1 1 262 ILE HA H -33.507 4.380 -28.576 0.00 . A A . 262 ILE HA 1 1
6 31835 1 1 262 ILE HB H -32.285 2.782 -26.288 0.00 . A A . 262 ILE HB 1 1
6 31836 1 1 262 ILE HD11 H -34.727 0.034 -27.107 0.00 . A A . 262 ILE HD11 1 1
6 31837 1 1 262 ILE HD12 H -34.123 1.007 -25.713 0.00 . A A . 262 ILE HD12 1 1
6 31838 1 1 262 ILE HD13 H -32.969 0.033 -26.701 0.00 . A A . 262 ILE HD13 1 1
6 31839 1 1 262 ILE HG12 H -34.631 2.109 -28.164 0.00 . A A . 262 ILE HG12 1 1
6 31840 1 1 262 ILE HG13 H -32.939 1.573 -28.454 0.00 . A A . 262 ILE HG13 1 1
6 31841 1 1 262 ILE HG21 H -33.850 4.643 -25.539 0.00 . A A . 262 ILE HG21 1 1
6 31842 1 1 262 ILE HG22 H -34.476 2.991 -25.176 0.00 . A A . 262 ILE HG22 1 1
6 31843 1 1 262 ILE HG23 H -35.144 3.922 -26.570 0.00 . A A . 262 ILE HG23 1 1
6 31844 1 1 262 ILE N N -31.552 3.791 -28.629 0.00 . A A . 262 ILE N 1 1
6 31845 1 1 262 ILE O O -33.133 6.340 -27.069 0.00 . A A . 262 ILE O 1 1
6 31846 1 1 263 MET C C -29.369 6.479 -25.503 0.00 . A A . 263 MET C 1 1
6 31847 1 1 263 MET CA C -30.852 6.463 -25.620 0.00 . A A . 263 MET CA 1 1
6 31848 1 1 263 MET CB C -31.440 6.419 -24.200 0.00 . A A . 263 MET CB 1 1
6 31849 1 1 263 MET CE C -30.381 6.349 -21.012 0.00 . A A . 263 MET CE 1 1
6 31850 1 1 263 MET CG C -30.952 7.580 -23.336 0.00 . A A . 263 MET CG 1 1
6 31851 1 1 263 MET H H -30.588 4.567 -26.438 0.00 . A A . 263 MET H 1 1
6 31852 1 1 263 MET HA H -31.179 7.354 -26.135 0.00 . A A . 263 MET HA 1 1
6 31853 1 1 263 MET HB2 H -32.549 6.449 -24.263 0.00 . A A . 263 MET HB2 1 1
6 31854 1 1 263 MET HB3 H -31.147 5.463 -23.715 0.00 . A A . 263 MET HB3 1 1
6 31855 1 1 263 MET HE1 H -30.432 7.004 -20.117 0.00 . A A . 263 MET HE1 1 1
6 31856 1 1 263 MET HE2 H -29.882 5.402 -20.716 0.00 . A A . 263 MET HE2 1 1
6 31857 1 1 263 MET HE3 H -31.421 6.104 -21.318 0.00 . A A . 263 MET HE3 1 1
6 31858 1 1 263 MET HG2 H -30.731 8.441 -24.003 0.00 . A A . 263 MET HG2 1 1
6 31859 1 1 263 MET HG3 H -31.776 7.885 -22.656 0.00 . A A . 263 MET HG3 1 1
6 31860 1 1 263 MET N N -31.221 5.337 -26.414 0.00 . A A . 263 MET N 1 1
6 31861 1 1 263 MET O O -28.705 5.437 -25.483 0.00 . A A . 263 MET O 1 1
6 31862 1 1 263 MET SD S -29.475 7.169 -22.358 0.00 . A A . 263 MET SD 1 1
6 31863 1 1 264 ASP C C -27.175 8.809 -24.189 0.00 . A A . 264 ASP C 1 1
6 31864 1 1 264 ASP CA C -27.407 7.845 -25.294 0.00 . A A . 264 ASP CA 1 1
6 31865 1 1 264 ASP CB C -26.739 8.394 -26.561 0.00 . A A . 264 ASP CB 1 1
6 31866 1 1 264 ASP CG C -26.986 7.493 -27.761 0.00 . A A . 264 ASP CG 1 1
6 31867 1 1 264 ASP H H -29.357 8.536 -25.412 0.00 . A A . 264 ASP H 1 1
6 31868 1 1 264 ASP HA H -26.992 6.885 -25.026 0.00 . A A . 264 ASP HA 1 1
6 31869 1 1 264 ASP HB2 H -27.140 9.407 -26.781 0.00 . A A . 264 ASP HB2 1 1
6 31870 1 1 264 ASP HB3 H -25.644 8.477 -26.396 0.00 . A A . 264 ASP HB3 1 1
6 31871 1 1 264 ASP N N -28.818 7.697 -25.407 0.00 . A A . 264 ASP N 1 1
6 31872 1 1 264 ASP O O -28.110 9.291 -23.554 0.00 . A A . 264 ASP O 1 1
6 31873 1 1 264 ASP OD1 O -27.044 6.249 -27.564 0.00 . A A . 264 ASP OD1 1 1
6 31874 1 1 264 ASP OD2 O -27.125 8.037 -28.891 0.00 . A A . 264 ASP OD2 1 1
6 31875 1 1 265 ARG C C -26.155 11.360 -23.138 0.00 . A A . 265 ARG C 1 1
6 31876 1 1 265 ARG CA C -25.565 10.010 -22.879 0.00 . A A . 265 ARG CA 1 1
6 31877 1 1 265 ARG CB C -24.053 10.202 -22.709 0.00 . A A . 265 ARG CB 1 1
6 31878 1 1 265 ARG CD C -24.172 10.734 -20.223 0.00 . A A . 265 ARG CD 1 1
6 31879 1 1 265 ARG CG C -23.710 11.204 -21.605 0.00 . A A . 265 ARG CG 1 1
6 31880 1 1 265 ARG CZ C -24.115 11.604 -17.904 0.00 . A A . 265 ARG CZ 1 1
6 31881 1 1 265 ARG H H -25.143 8.744 -24.469 0.00 . A A . 265 ARG H 1 1
6 31882 1 1 265 ARG HA H -25.990 9.609 -21.972 0.00 . A A . 265 ARG HA 1 1
6 31883 1 1 265 ARG HB2 H -23.590 9.221 -22.468 0.00 . A A . 265 ARG HB2 1 1
6 31884 1 1 265 ARG HB3 H -23.622 10.559 -23.667 0.00 . A A . 265 ARG HB3 1 1
6 31885 1 1 265 ARG HD2 H -25.276 10.602 -20.198 0.00 . A A . 265 ARG HD2 1 1
6 31886 1 1 265 ARG HD3 H -23.670 9.786 -19.936 0.00 . A A . 265 ARG HD3 1 1
6 31887 1 1 265 ARG HE H -23.330 12.607 -19.520 0.00 . A A . 265 ARG HE 1 1
6 31888 1 1 265 ARG HG2 H -22.610 11.358 -21.585 0.00 . A A . 265 ARG HG2 1 1
6 31889 1 1 265 ARG HG3 H -24.188 12.179 -21.838 0.00 . A A . 265 ARG HG3 1 1
6 31890 1 1 265 ARG HH11 H -24.967 9.747 -18.155 0.00 . A A . 265 ARG HH11 1 1
6 31891 1 1 265 ARG HH12 H -24.966 10.333 -16.526 0.00 . A A . 265 ARG HH12 1 1
6 31892 1 1 265 ARG HH21 H -23.335 13.408 -17.295 0.00 . A A . 265 ARG HH21 1 1
6 31893 1 1 265 ARG HH22 H -24.025 12.448 -16.029 0.00 . A A . 265 ARG HH22 1 1
6 31894 1 1 265 ARG N N -25.901 9.117 -23.940 0.00 . A A . 265 ARG N 1 1
6 31895 1 1 265 ARG NE N -23.800 11.776 -19.224 0.00 . A A . 265 ARG NE 1 1
6 31896 1 1 265 ARG NH1 N -24.739 10.459 -17.492 0.00 . A A . 265 ARG NH1 1 1
6 31897 1 1 265 ARG NH2 N -23.797 12.573 -16.995 0.00 . A A . 265 ARG NH2 1 1
6 31898 1 1 265 ARG O O -26.631 12.012 -22.211 0.00 . A A . 265 ARG O 1 1
6 31899 1 1 266 SER C C -27.995 13.193 -25.258 0.00 . A A . 266 SER C 1 1
6 31900 1 1 266 SER CA C -26.621 13.171 -24.639 0.00 . A A . 266 SER CA 1 1
6 31901 1 1 266 SER CB C -25.689 13.977 -25.554 0.00 . A A . 266 SER CB 1 1
6 31902 1 1 266 SER H H -25.810 11.315 -25.184 0.00 . A A . 266 SER H 1 1
6 31903 1 1 266 SER HA H -26.678 13.657 -23.680 0.00 . A A . 266 SER HA 1 1
6 31904 1 1 266 SER HB2 H -26.074 15.013 -25.674 0.00 . A A . 266 SER HB2 1 1
6 31905 1 1 266 SER HB3 H -24.669 14.019 -25.116 0.00 . A A . 266 SER HB3 1 1
6 31906 1 1 266 SER HG H -25.767 14.064 -27.470 0.00 . A A . 266 SER HG 1 1
6 31907 1 1 266 SER N N -26.140 11.836 -24.400 0.00 . A A . 266 SER N 1 1
6 31908 1 1 266 SER O O -28.673 14.211 -25.165 0.00 . A A . 266 SER O 1 1
6 31909 1 1 266 SER OG O -25.612 13.364 -26.832 0.00 . A A . 266 SER OG 1 1
6 31910 1 1 267 VAL C C -30.647 11.144 -25.985 0.00 . A A . 267 VAL C 1 1
6 31911 1 1 267 VAL CA C -29.783 12.216 -26.504 0.00 . A A . 267 VAL CA 1 1
6 31912 1 1 267 VAL CB C -29.836 12.083 -28.005 0.00 . A A . 267 VAL CB 1 1
6 31913 1 1 267 VAL CG1 C -28.937 10.902 -28.402 0.00 . A A . 267 VAL CG1 1 1
6 31914 1 1 267 VAL CG2 C -31.324 11.862 -28.437 0.00 . A A . 267 VAL CG2 1 1
6 31915 1 1 267 VAL H H -27.964 11.265 -26.027 0.00 . A A . 267 VAL H 1 1
6 31916 1 1 267 VAL HA H -30.193 13.169 -26.208 0.00 . A A . 267 VAL HA 1 1
6 31917 1 1 267 VAL HB H -29.455 13.009 -28.485 0.00 . A A . 267 VAL HB 1 1
6 31918 1 1 267 VAL HG11 H -27.930 11.015 -27.948 0.00 . A A . 267 VAL HG11 1 1
6 31919 1 1 267 VAL HG12 H -28.827 10.856 -29.506 0.00 . A A . 267 VAL HG12 1 1
6 31920 1 1 267 VAL HG13 H -29.380 9.947 -28.049 0.00 . A A . 267 VAL HG13 1 1
6 31921 1 1 267 VAL HG21 H -31.694 10.880 -28.075 0.00 . A A . 267 VAL HG21 1 1
6 31922 1 1 267 VAL HG22 H -31.418 11.885 -29.545 0.00 . A A . 267 VAL HG22 1 1
6 31923 1 1 267 VAL HG23 H -31.977 12.661 -28.017 0.00 . A A . 267 VAL HG23 1 1
6 31924 1 1 267 VAL N N -28.464 12.119 -25.920 0.00 . A A . 267 VAL N 1 1
6 31925 1 1 267 VAL O O -30.241 9.992 -25.855 0.00 . A A . 267 VAL O 1 1
6 31926 1 1 268 ILE C C -33.718 10.574 -26.475 0.00 . A A . 268 ILE C 1 1
6 31927 1 1 268 ILE CA C -32.841 10.564 -25.276 0.00 . A A . 268 ILE CA 1 1
6 31928 1 1 268 ILE CB C -33.636 10.942 -24.064 0.00 . A A . 268 ILE CB 1 1
6 31929 1 1 268 ILE CD1 C -31.524 10.629 -22.658 0.00 . A A . 268 ILE CD1 1 1
6 31930 1 1 268 ILE CG1 C -32.705 11.540 -22.993 0.00 . A A . 268 ILE CG1 1 1
6 31931 1 1 268 ILE CG2 C -34.346 9.675 -23.563 0.00 . A A . 268 ILE CG2 1 1
6 31932 1 1 268 ILE H H -32.184 12.475 -25.691 0.00 . A A . 268 ILE H 1 1
6 31933 1 1 268 ILE HA H -32.354 9.603 -25.171 0.00 . A A . 268 ILE HA 1 1
6 31934 1 1 268 ILE HB H -34.402 11.698 -24.337 0.00 . A A . 268 ILE HB 1 1
6 31935 1 1 268 ILE HD11 H -31.488 10.425 -21.566 0.00 . A A . 268 ILE HD11 1 1
6 31936 1 1 268 ILE HD12 H -30.569 11.110 -22.959 0.00 . A A . 268 ILE HD12 1 1
6 31937 1 1 268 ILE HD13 H -31.615 9.663 -23.195 0.00 . A A . 268 ILE HD13 1 1
6 31938 1 1 268 ILE HG12 H -32.320 12.518 -23.354 0.00 . A A . 268 ILE HG12 1 1
6 31939 1 1 268 ILE HG13 H -33.290 11.723 -22.066 0.00 . A A . 268 ILE HG13 1 1
6 31940 1 1 268 ILE HG21 H -34.789 9.118 -24.416 0.00 . A A . 268 ILE HG21 1 1
6 31941 1 1 268 ILE HG22 H -35.159 9.944 -22.855 0.00 . A A . 268 ILE HG22 1 1
6 31942 1 1 268 ILE HG23 H -33.626 9.010 -23.040 0.00 . A A . 268 ILE HG23 1 1
6 31943 1 1 268 ILE N N -31.885 11.524 -25.667 0.00 . A A . 268 ILE N 1 1
6 31944 1 1 268 ILE O O -34.485 11.513 -26.684 0.00 . A A . 268 ILE O 1 1
6 31945 1 1 269 CYS C C -35.808 9.693 -28.217 0.00 . A A . 269 CYS C 1 1
6 31946 1 1 269 CYS CA C -34.369 9.543 -28.526 0.00 . A A . 269 CYS CA 1 1
6 31947 1 1 269 CYS CB C -34.182 8.275 -29.362 0.00 . A A . 269 CYS CB 1 1
6 31948 1 1 269 CYS H H -33.088 8.709 -27.107 0.00 . A A . 269 CYS H 1 1
6 31949 1 1 269 CYS HA H -34.042 10.404 -29.088 0.00 . A A . 269 CYS HA 1 1
6 31950 1 1 269 CYS HB2 H -34.384 7.391 -28.717 0.00 . A A . 269 CYS HB2 1 1
6 31951 1 1 269 CYS HB3 H -34.920 8.274 -30.188 0.00 . A A . 269 CYS HB3 1 1
6 31952 1 1 269 CYS HG H -32.255 9.485 -29.914 0.00 . A A . 269 CYS HG 1 1
6 31953 1 1 269 CYS N N -33.630 9.529 -27.305 0.00 . A A . 269 CYS N 1 1
6 31954 1 1 269 CYS O O -36.310 9.156 -27.235 0.00 . A A . 269 CYS O 1 1
6 31955 1 1 269 CYS SG S -32.500 8.188 -30.042 0.00 . A A . 269 CYS SG 1 1
6 31956 1 1 270 HIS C C -38.493 9.266 -28.921 0.00 . A A . 270 HIS C 1 1
6 31957 1 1 270 HIS CA C -37.909 10.639 -28.861 0.00 . A A . 270 HIS CA 1 1
6 31958 1 1 270 HIS CB C -38.568 11.503 -29.944 0.00 . A A . 270 HIS CB 1 1
6 31959 1 1 270 HIS CD2 C -41.152 11.544 -29.804 0.00 . A A . 270 HIS CD2 1 1
6 31960 1 1 270 HIS CE1 C -41.285 13.425 -28.684 0.00 . A A . 270 HIS CE1 1 1
6 31961 1 1 270 HIS CG C -39.910 12.039 -29.554 0.00 . A A . 270 HIS CG 1 1
6 31962 1 1 270 HIS H H -36.104 10.898 -29.880 0.00 . A A . 270 HIS H 1 1
6 31963 1 1 270 HIS HA H -38.050 11.062 -27.877 0.00 . A A . 270 HIS HA 1 1
6 31964 1 1 270 HIS HB2 H -37.917 12.374 -30.173 0.00 . A A . 270 HIS HB2 1 1
6 31965 1 1 270 HIS HB3 H -38.700 10.908 -30.872 0.00 . A A . 270 HIS HB3 1 1
6 31966 1 1 270 HIS HD2 H -41.449 10.644 -30.323 0.00 . A A . 270 HIS HD2 1 1
6 31967 1 1 270 HIS HE1 H -41.728 14.278 -28.169 0.00 . A A . 270 HIS HE1 1 1
6 31968 1 1 270 HIS N N -36.513 10.448 -29.077 0.00 . A A . 270 HIS N 1 1
6 31969 1 1 270 HIS ND1 N -39.991 13.225 -28.844 0.00 . A A . 270 HIS ND1 1 1
6 31970 1 1 270 HIS NE2 N -42.033 12.441 -29.244 0.00 . A A . 270 HIS NE2 1 1
6 31971 1 1 270 HIS O O -38.280 8.518 -29.869 0.00 . A A . 270 HIS O 1 1
6 31972 1 1 271 PRO C C -40.581 7.185 -29.014 0.00 . A A . 271 PRO C 1 1
6 31973 1 1 271 PRO CA C -39.827 7.609 -27.800 0.00 . A A . 271 PRO CA 1 1
6 31974 1 1 271 PRO CB C -40.781 7.728 -26.616 0.00 . A A . 271 PRO CB 1 1
6 31975 1 1 271 PRO CD C -39.525 9.786 -26.763 0.00 . A A . 271 PRO CD 1 1
6 31976 1 1 271 PRO CG C -40.171 8.831 -25.760 0.00 . A A . 271 PRO CG 1 1
6 31977 1 1 271 PRO HA H -39.079 6.865 -27.574 0.00 . A A . 271 PRO HA 1 1
6 31978 1 1 271 PRO HB2 H -41.802 8.005 -26.958 0.00 . A A . 271 PRO HB2 1 1
6 31979 1 1 271 PRO HB3 H -40.822 6.773 -26.051 0.00 . A A . 271 PRO HB3 1 1
6 31980 1 1 271 PRO HD2 H -40.226 10.601 -27.040 0.00 . A A . 271 PRO HD2 1 1
6 31981 1 1 271 PRO HD3 H -38.596 10.221 -26.337 0.00 . A A . 271 PRO HD3 1 1
6 31982 1 1 271 PRO HG2 H -40.964 9.350 -25.172 0.00 . A A . 271 PRO HG2 1 1
6 31983 1 1 271 PRO HG3 H -39.413 8.414 -25.065 0.00 . A A . 271 PRO HG3 1 1
6 31984 1 1 271 PRO N N -39.228 8.927 -27.909 0.00 . A A . 271 PRO N 1 1
6 31985 1 1 271 PRO O O -40.489 6.030 -29.423 0.00 . A A . 271 PRO O 1 1
6 31986 1 1 272 THR C C -41.139 7.377 -31.881 0.00 . A A . 272 THR C 1 1
6 31987 1 1 272 THR CA C -42.103 7.726 -30.794 0.00 . A A . 272 THR CA 1 1
6 31988 1 1 272 THR CB C -43.014 8.808 -31.315 0.00 . A A . 272 THR CB 1 1
6 31989 1 1 272 THR CG2 C -43.682 8.331 -32.622 0.00 . A A . 272 THR CG2 1 1
6 31990 1 1 272 THR H H -41.435 9.043 -29.310 0.00 . A A . 272 THR H 1 1
6 31991 1 1 272 THR HA H -42.678 6.846 -30.539 0.00 . A A . 272 THR HA 1 1
6 31992 1 1 272 THR HB H -42.430 9.726 -31.531 0.00 . A A . 272 THR HB 1 1
6 31993 1 1 272 THR HG1 H -43.616 9.784 -29.771 0.00 . A A . 272 THR HG1 1 1
6 31994 1 1 272 THR HG21 H -43.808 9.183 -33.323 0.00 . A A . 272 THR HG21 1 1
6 31995 1 1 272 THR HG22 H -44.683 7.897 -32.410 0.00 . A A . 272 THR HG22 1 1
6 31996 1 1 272 THR HG23 H -43.062 7.554 -33.122 0.00 . A A . 272 THR HG23 1 1
6 31997 1 1 272 THR N N -41.353 8.101 -29.626 0.00 . A A . 272 THR N 1 1
6 31998 1 1 272 THR O O -41.314 6.384 -32.581 0.00 . A A . 272 THR O 1 1
6 31999 1 1 272 THR OG1 O -44.002 9.115 -30.341 0.00 . A A . 272 THR OG1 1 1
6 32000 1 1 273 ILE C C -38.465 6.613 -32.894 0.00 . A A . 273 ILE C 1 1
6 32001 1 1 273 ILE CA C -39.137 7.937 -33.092 0.00 . A A . 273 ILE CA 1 1
6 32002 1 1 273 ILE CB C -38.061 8.973 -33.168 0.00 . A A . 273 ILE CB 1 1
6 32003 1 1 273 ILE CD1 C -39.376 10.302 -34.870 0.00 . A A . 273 ILE CD1 1 1
6 32004 1 1 273 ILE CG1 C -38.672 10.331 -33.521 0.00 . A A . 273 ILE CG1 1 1
6 32005 1 1 273 ILE CG2 C -37.034 8.514 -34.216 0.00 . A A . 273 ILE CG2 1 1
6 32006 1 1 273 ILE H H -39.901 8.969 -31.451 0.00 . A A . 273 ILE H 1 1
6 32007 1 1 273 ILE HA H -39.691 7.911 -34.017 0.00 . A A . 273 ILE HA 1 1
6 32008 1 1 273 ILE HB H -37.553 9.056 -32.182 0.00 . A A . 273 ILE HB 1 1
6 32009 1 1 273 ILE HD11 H -40.398 9.880 -34.765 0.00 . A A . 273 ILE HD11 1 1
6 32010 1 1 273 ILE HD12 H -38.806 9.673 -35.588 0.00 . A A . 273 ILE HD12 1 1
6 32011 1 1 273 ILE HD13 H -39.455 11.327 -35.284 0.00 . A A . 273 ILE HD13 1 1
6 32012 1 1 273 ILE HG12 H -39.401 10.621 -32.732 0.00 . A A . 273 ILE HG12 1 1
6 32013 1 1 273 ILE HG13 H -37.869 11.098 -33.547 0.00 . A A . 273 ILE HG13 1 1
6 32014 1 1 273 ILE HG21 H -37.550 8.092 -35.105 0.00 . A A . 273 ILE HG21 1 1
6 32015 1 1 273 ILE HG22 H -36.369 7.735 -33.787 0.00 . A A . 273 ILE HG22 1 1
6 32016 1 1 273 ILE HG23 H -36.409 9.373 -34.543 0.00 . A A . 273 ILE HG23 1 1
6 32017 1 1 273 ILE N N -40.078 8.183 -32.040 0.00 . A A . 273 ILE N 1 1
6 32018 1 1 273 ILE O O -38.369 5.823 -33.830 0.00 . A A . 273 ILE O 1 1
6 32019 1 1 274 VAL C C -38.203 3.966 -31.741 0.00 . A A . 274 VAL C 1 1
6 32020 1 1 274 VAL CA C -37.280 5.089 -31.466 0.00 . A A . 274 VAL CA 1 1
6 32021 1 1 274 VAL CB C -36.794 4.900 -30.063 0.00 . A A . 274 VAL CB 1 1
6 32022 1 1 274 VAL CG1 C -36.251 3.465 -29.933 0.00 . A A . 274 VAL CG1 1 1
6 32023 1 1 274 VAL CG2 C -35.733 5.967 -29.772 0.00 . A A . 274 VAL CG2 1 1
6 32024 1 1 274 VAL H H -38.084 6.934 -30.888 0.00 . A A . 274 VAL H 1 1
6 32025 1 1 274 VAL HA H -36.455 5.055 -32.160 0.00 . A A . 274 VAL HA 1 1
6 32026 1 1 274 VAL HB H -37.637 5.029 -29.351 0.00 . A A . 274 VAL HB 1 1
6 32027 1 1 274 VAL HG11 H -37.064 2.726 -30.097 0.00 . A A . 274 VAL HG11 1 1
6 32028 1 1 274 VAL HG12 H -35.828 3.305 -28.919 0.00 . A A . 274 VAL HG12 1 1
6 32029 1 1 274 VAL HG13 H -35.451 3.284 -30.683 0.00 . A A . 274 VAL HG13 1 1
6 32030 1 1 274 VAL HG21 H -35.550 6.042 -28.678 0.00 . A A . 274 VAL HG21 1 1
6 32031 1 1 274 VAL HG22 H -36.072 6.957 -30.146 0.00 . A A . 274 VAL HG22 1 1
6 32032 1 1 274 VAL HG23 H -34.778 5.706 -30.275 0.00 . A A . 274 VAL HG23 1 1
6 32033 1 1 274 VAL N N -37.982 6.328 -31.673 0.00 . A A . 274 VAL N 1 1
6 32034 1 1 274 VAL O O -37.874 3.042 -32.480 0.00 . A A . 274 VAL O 1 1
6 32035 1 1 275 ARG C C -40.775 2.901 -32.756 0.00 . A A . 275 ARG C 1 1
6 32036 1 1 275 ARG CA C -40.334 2.947 -31.327 0.00 . A A . 275 ARG CA 1 1
6 32037 1 1 275 ARG CB C -41.586 3.072 -30.439 0.00 . A A . 275 ARG CB 1 1
6 32038 1 1 275 ARG CD C -43.009 1.432 -29.112 0.00 . A A . 275 ARG CD 1 1
6 32039 1 1 275 ARG CG C -42.462 1.818 -30.489 0.00 . A A . 275 ARG CG 1 1
6 32040 1 1 275 ARG CZ C -44.980 2.906 -28.930 0.00 . A A . 275 ARG CZ 1 1
6 32041 1 1 275 ARG H H -39.681 4.786 -30.574 0.00 . A A . 275 ARG H 1 1
6 32042 1 1 275 ARG HA H -39.816 2.030 -31.096 0.00 . A A . 275 ARG HA 1 1
6 32043 1 1 275 ARG HB2 H -41.272 3.256 -29.389 0.00 . A A . 275 ARG HB2 1 1
6 32044 1 1 275 ARG HB3 H -42.187 3.943 -30.777 0.00 . A A . 275 ARG HB3 1 1
6 32045 1 1 275 ARG HD2 H -43.736 0.595 -29.195 0.00 . A A . 275 ARG HD2 1 1
6 32046 1 1 275 ARG HD3 H -42.184 1.149 -28.424 0.00 . A A . 275 ARG HD3 1 1
6 32047 1 1 275 ARG HE H -43.251 3.182 -27.855 0.00 . A A . 275 ARG HE 1 1
6 32048 1 1 275 ARG HG2 H -43.316 1.998 -31.179 0.00 . A A . 275 ARG HG2 1 1
6 32049 1 1 275 ARG HG3 H -41.865 0.975 -30.895 0.00 . A A . 275 ARG HG3 1 1
6 32050 1 1 275 ARG HH11 H -45.131 1.329 -30.241 0.00 . A A . 275 ARG HH11 1 1
6 32051 1 1 275 ARG HH12 H -46.537 2.336 -30.147 0.00 . A A . 275 ARG HH12 1 1
6 32052 1 1 275 ARG HH21 H -45.167 4.555 -27.716 0.00 . A A . 275 ARG HH21 1 1
6 32053 1 1 275 ARG HH22 H -46.557 4.203 -28.688 0.00 . A A . 275 ARG HH22 1 1
6 32054 1 1 275 ARG N N -39.393 4.022 -31.148 0.00 . A A . 275 ARG N 1 1
6 32055 1 1 275 ARG NE N -43.709 2.610 -28.534 0.00 . A A . 275 ARG NE 1 1
6 32056 1 1 275 ARG NH1 N -45.606 2.121 -29.855 0.00 . A A . 275 ARG NH1 1 1
6 32057 1 1 275 ARG NH2 N -45.626 3.984 -28.397 0.00 . A A . 275 ARG NH2 1 1
6 32058 1 1 275 ARG O O -40.945 1.828 -33.333 0.00 . A A . 275 ARG O 1 1
6 32059 1 1 276 TRP C C -40.485 3.424 -35.650 0.00 . A A . 276 TRP C 1 1
6 32060 1 1 276 TRP CA C -41.442 4.115 -34.720 0.00 . A A . 276 TRP CA 1 1
6 32061 1 1 276 TRP CB C -41.634 5.544 -35.237 0.00 . A A . 276 TRP CB 1 1
6 32062 1 1 276 TRP CD1 C -42.436 4.972 -37.618 0.00 . A A . 276 TRP CD1 1 1
6 32063 1 1 276 TRP CD2 C -40.679 6.357 -37.529 0.00 . A A . 276 TRP CD2 1 1
6 32064 1 1 276 TRP CE2 C -40.999 6.124 -38.862 0.00 . A A . 276 TRP CE2 1 1
6 32065 1 1 276 TRP CE3 C -39.639 7.177 -37.201 0.00 . A A . 276 TRP CE3 1 1
6 32066 1 1 276 TRP CG C -41.616 5.605 -36.737 0.00 . A A . 276 TRP CG 1 1
6 32067 1 1 276 TRP CH2 C -39.242 7.523 -39.544 0.00 . A A . 276 TRP CH2 1 1
6 32068 1 1 276 TRP CZ2 C -40.292 6.696 -39.875 0.00 . A A . 276 TRP CZ2 1 1
6 32069 1 1 276 TRP CZ3 C -38.919 7.761 -38.222 0.00 . A A . 276 TRP CZ3 1 1
6 32070 1 1 276 TRP H H -40.796 4.948 -32.925 0.00 . A A . 276 TRP H 1 1
6 32071 1 1 276 TRP HA H -42.386 3.593 -34.741 0.00 . A A . 276 TRP HA 1 1
6 32072 1 1 276 TRP HB2 H -42.605 5.942 -34.871 0.00 . A A . 276 TRP HB2 1 1
6 32073 1 1 276 TRP HB3 H -40.820 6.190 -34.845 0.00 . A A . 276 TRP HB3 1 1
6 32074 1 1 276 TRP HD1 H -43.252 4.319 -37.343 0.00 . A A . 276 TRP HD1 1 1
6 32075 1 1 276 TRP HE1 H -42.502 4.937 -39.705 0.00 . A A . 276 TRP HE1 1 1
6 32076 1 1 276 TRP HE3 H -39.373 7.375 -36.173 0.00 . A A . 276 TRP HE3 1 1
6 32077 1 1 276 TRP HH2 H -38.663 7.990 -40.327 0.00 . A A . 276 TRP HH2 1 1
6 32078 1 1 276 TRP HZ2 H -40.532 6.520 -40.912 0.00 . A A . 276 TRP HZ2 1 1
6 32079 1 1 276 TRP HZ3 H -38.092 8.414 -37.984 0.00 . A A . 276 TRP HZ3 1 1
6 32080 1 1 276 TRP N N -40.966 4.073 -33.369 0.00 . A A . 276 TRP N 1 1
6 32081 1 1 276 TRP NE1 N -42.069 5.270 -38.897 0.00 . A A . 276 TRP NE1 1 1
6 32082 1 1 276 TRP O O -40.903 2.624 -36.484 0.00 . A A . 276 TRP O 1 1
6 32083 1 1 277 LEU C C -38.282 1.624 -36.283 0.00 . A A . 277 LEU C 1 1
6 32084 1 1 277 LEU CA C -38.236 3.106 -36.450 0.00 . A A . 277 LEU CA 1 1
6 32085 1 1 277 LEU CB C -36.787 3.559 -36.218 0.00 . A A . 277 LEU CB 1 1
6 32086 1 1 277 LEU CD1 C -35.191 5.536 -36.149 0.00 . A A . 277 LEU CD1 1 1
6 32087 1 1 277 LEU CD2 C -36.730 5.204 -38.143 0.00 . A A . 277 LEU CD2 1 1
6 32088 1 1 277 LEU CG C -36.562 5.022 -36.625 0.00 . A A . 277 LEU CG 1 1
6 32089 1 1 277 LEU H H -38.809 4.323 -34.847 0.00 . A A . 277 LEU H 1 1
6 32090 1 1 277 LEU HA H -38.549 3.356 -37.452 0.00 . A A . 277 LEU HA 1 1
6 32091 1 1 277 LEU HB2 H -36.538 3.436 -35.140 0.00 . A A . 277 LEU HB2 1 1
6 32092 1 1 277 LEU HB3 H -36.103 2.914 -36.808 0.00 . A A . 277 LEU HB3 1 1
6 32093 1 1 277 LEU HD11 H -35.279 6.581 -35.782 0.00 . A A . 277 LEU HD11 1 1
6 32094 1 1 277 LEU HD12 H -34.458 5.515 -36.984 0.00 . A A . 277 LEU HD12 1 1
6 32095 1 1 277 LEU HD13 H -34.804 4.902 -35.322 0.00 . A A . 277 LEU HD13 1 1
6 32096 1 1 277 LEU HD21 H -36.071 6.019 -38.511 0.00 . A A . 277 LEU HD21 1 1
6 32097 1 1 277 LEU HD22 H -37.783 5.463 -38.385 0.00 . A A . 277 LEU HD22 1 1
6 32098 1 1 277 LEU HD23 H -36.465 4.265 -38.676 0.00 . A A . 277 LEU HD23 1 1
6 32099 1 1 277 LEU HG H -37.342 5.634 -36.125 0.00 . A A . 277 LEU HG 1 1
6 32100 1 1 277 LEU N N -39.177 3.708 -35.542 0.00 . A A . 277 LEU N 1 1
6 32101 1 1 277 LEU O O -38.202 0.878 -37.257 0.00 . A A . 277 LEU O 1 1
6 32102 1 1 278 GLU C C -39.588 -0.853 -35.555 0.00 . A A . 278 GLU C 1 1
6 32103 1 1 278 GLU CA C -38.432 -0.261 -34.814 0.00 . A A . 278 GLU CA 1 1
6 32104 1 1 278 GLU CB C -38.588 -0.634 -33.332 0.00 . A A . 278 GLU CB 1 1
6 32105 1 1 278 GLU CD C -38.682 -2.410 -31.615 0.00 . A A . 278 GLU CD 1 1
6 32106 1 1 278 GLU CG C -38.569 -2.145 -33.109 0.00 . A A . 278 GLU CG 1 1
6 32107 1 1 278 GLU H H -38.519 1.742 -34.242 0.00 . A A . 278 GLU H 1 1
6 32108 1 1 278 GLU HA H -37.513 -0.665 -35.207 0.00 . A A . 278 GLU HA 1 1
6 32109 1 1 278 GLU HB2 H -37.760 -0.167 -32.753 0.00 . A A . 278 GLU HB2 1 1
6 32110 1 1 278 GLU HB3 H -39.547 -0.225 -32.952 0.00 . A A . 278 GLU HB3 1 1
6 32111 1 1 278 GLU HG2 H -39.423 -2.622 -33.642 0.00 . A A . 278 GLU HG2 1 1
6 32112 1 1 278 GLU HG3 H -37.621 -2.574 -33.486 0.00 . A A . 278 GLU HG3 1 1
6 32113 1 1 278 GLU N N -38.422 1.153 -35.040 0.00 . A A . 278 GLU N 1 1
6 32114 1 1 278 GLU O O -39.464 -1.905 -36.183 0.00 . A A . 278 GLU O 1 1
6 32115 1 1 278 GLU OE1 O -39.734 -2.039 -31.025 0.00 . A A . 278 GLU OE1 1 1
6 32116 1 1 278 GLU OE2 O -37.716 -2.984 -31.041 0.00 . A A . 278 GLU OE2 1 1
6 32117 1 1 279 GLU C C -41.659 -0.815 -37.628 0.00 . A A . 279 GLU C 1 1
6 32118 1 1 279 GLU CA C -41.916 -0.707 -36.155 0.00 . A A . 279 GLU CA 1 1
6 32119 1 1 279 GLU CB C -43.145 0.201 -35.983 0.00 . A A . 279 GLU CB 1 1
6 32120 1 1 279 GLU CD C -44.777 -1.635 -35.753 0.00 . A A . 279 GLU CD 1 1
6 32121 1 1 279 GLU CG C -44.414 -0.410 -36.578 0.00 . A A . 279 GLU CG 1 1
6 32122 1 1 279 GLU H H -40.846 0.683 -35.020 0.00 . A A . 279 GLU H 1 1
6 32123 1 1 279 GLU HA H -42.112 -1.687 -35.749 0.00 . A A . 279 GLU HA 1 1
6 32124 1 1 279 GLU HB2 H -43.305 0.394 -34.900 0.00 . A A . 279 GLU HB2 1 1
6 32125 1 1 279 GLU HB3 H -42.949 1.174 -36.480 0.00 . A A . 279 GLU HB3 1 1
6 32126 1 1 279 GLU HG2 H -45.246 0.327 -36.545 0.00 . A A . 279 GLU HG2 1 1
6 32127 1 1 279 GLU HG3 H -44.239 -0.715 -37.631 0.00 . A A . 279 GLU HG3 1 1
6 32128 1 1 279 GLU N N -40.745 -0.183 -35.505 0.00 . A A . 279 GLU N 1 1
6 32129 1 1 279 GLU O O -41.983 -1.820 -38.255 0.00 . A A . 279 GLU O 1 1
6 32130 1 1 279 GLU OE1 O -45.397 -2.571 -36.324 0.00 . A A . 279 GLU OE1 1 1
6 32131 1 1 279 GLU OE2 O -44.449 -1.647 -34.534 0.00 . A A . 279 GLU OE2 1 1
6 32132 1 1 280 LEU C C -39.857 -0.827 -40.015 0.00 . A A . 280 LEU C 1 1
6 32133 1 1 280 LEU CA C -40.827 0.246 -39.630 0.00 . A A . 280 LEU CA 1 1
6 32134 1 1 280 LEU CB C -40.261 1.582 -40.127 0.00 . A A . 280 LEU CB 1 1
6 32135 1 1 280 LEU CD1 C -41.380 1.382 -42.394 0.00 . A A . 280 LEU CD1 1 1
6 32136 1 1 280 LEU CD2 C -39.377 2.914 -42.087 0.00 . A A . 280 LEU CD2 1 1
6 32137 1 1 280 LEU CG C -40.051 1.605 -41.647 0.00 . A A . 280 LEU CG 1 1
6 32138 1 1 280 LEU H H -40.752 1.030 -37.699 0.00 . A A . 280 LEU H 1 1
6 32139 1 1 280 LEU HA H -41.772 0.048 -40.110 0.00 . A A . 280 LEU HA 1 1
6 32140 1 1 280 LEU HB2 H -40.960 2.398 -39.843 0.00 . A A . 280 LEU HB2 1 1
6 32141 1 1 280 LEU HB3 H -39.287 1.774 -39.630 0.00 . A A . 280 LEU HB3 1 1
6 32142 1 1 280 LEU HD11 H -42.236 1.720 -41.770 0.00 . A A . 280 LEU HD11 1 1
6 32143 1 1 280 LEU HD12 H -41.515 0.305 -42.629 0.00 . A A . 280 LEU HD12 1 1
6 32144 1 1 280 LEU HD13 H -41.390 1.956 -43.346 0.00 . A A . 280 LEU HD13 1 1
6 32145 1 1 280 LEU HD21 H -39.622 3.134 -43.148 0.00 . A A . 280 LEU HD21 1 1
6 32146 1 1 280 LEU HD22 H -38.274 2.836 -41.986 0.00 . A A . 280 LEU HD22 1 1
6 32147 1 1 280 LEU HD23 H -39.732 3.761 -41.460 0.00 . A A . 280 LEU HD23 1 1
6 32148 1 1 280 LEU HG H -39.369 0.768 -41.909 0.00 . A A . 280 LEU HG 1 1
6 32149 1 1 280 LEU N N -41.057 0.231 -38.211 0.00 . A A . 280 LEU N 1 1
6 32150 1 1 280 LEU O O -40.037 -1.497 -41.030 0.00 . A A . 280 LEU O 1 1
6 32151 1 1 281 ALA C C -38.423 -3.354 -39.659 0.00 . A A . 281 ALA C 1 1
6 32152 1 1 281 ALA CA C -37.801 -1.992 -39.576 0.00 . A A . 281 ALA CA 1 1
6 32153 1 1 281 ALA CB C -36.645 -2.068 -38.567 0.00 . A A . 281 ALA CB 1 1
6 32154 1 1 281 ALA H H -38.654 -0.513 -38.372 0.00 . A A . 281 ALA H 1 1
6 32155 1 1 281 ALA HA H -37.420 -1.721 -40.549 0.00 . A A . 281 ALA HA 1 1
6 32156 1 1 281 ALA HB1 H -37.037 -2.274 -37.548 0.00 . A A . 281 ALA HB1 1 1
6 32157 1 1 281 ALA HB2 H -36.090 -1.106 -38.544 0.00 . A A . 281 ALA HB2 1 1
6 32158 1 1 281 ALA HB3 H -35.939 -2.879 -38.847 0.00 . A A . 281 ALA HB3 1 1
6 32159 1 1 281 ALA N N -38.797 -1.019 -39.218 0.00 . A A . 281 ALA N 1 1
6 32160 1 1 281 ALA O O -38.138 -4.113 -40.584 0.00 . A A . 281 ALA O 1 1
6 32161 1 1 282 LYS C C -40.766 -5.160 -39.905 0.00 . A A . 282 LYS C 1 1
6 32162 1 1 282 LYS CA C -39.886 -5.013 -38.707 0.00 . A A . 282 LYS CA 1 1
6 32163 1 1 282 LYS CB C -40.744 -5.315 -37.468 0.00 . A A . 282 LYS CB 1 1
6 32164 1 1 282 LYS CD C -40.439 -6.701 -35.359 0.00 . A A . 282 LYS CD 1 1
6 32165 1 1 282 LYS CE C -41.709 -6.311 -34.604 0.00 . A A . 282 LYS CE 1 1
6 32166 1 1 282 LYS CG C -39.895 -5.561 -36.222 0.00 . A A . 282 LYS CG 1 1
6 32167 1 1 282 LYS H H -39.548 -3.092 -37.950 0.00 . A A . 282 LYS H 1 1
6 32168 1 1 282 LYS HA H -39.083 -5.730 -38.777 0.00 . A A . 282 LYS HA 1 1
6 32169 1 1 282 LYS HB2 H -41.426 -4.457 -37.282 0.00 . A A . 282 LYS HB2 1 1
6 32170 1 1 282 LYS HB3 H -41.364 -6.214 -37.664 0.00 . A A . 282 LYS HB3 1 1
6 32171 1 1 282 LYS HD2 H -40.658 -7.575 -36.009 0.00 . A A . 282 LYS HD2 1 1
6 32172 1 1 282 LYS HD3 H -39.660 -7.005 -34.628 0.00 . A A . 282 LYS HD3 1 1
6 32173 1 1 282 LYS HE2 H -41.664 -6.669 -33.554 0.00 . A A . 282 LYS HE2 1 1
6 32174 1 1 282 LYS HE3 H -41.846 -5.208 -34.612 0.00 . A A . 282 LYS HE3 1 1
6 32175 1 1 282 LYS HG2 H -38.859 -5.807 -36.536 0.00 . A A . 282 LYS HG2 1 1
6 32176 1 1 282 LYS HG3 H -39.860 -4.630 -35.617 0.00 . A A . 282 LYS HG3 1 1
6 32177 1 1 282 LYS HZ1 H -42.587 -7.583 -35.986 0.00 . A A . 282 LYS HZ1 1 1
6 32178 1 1 282 LYS HZ2 H -43.486 -6.179 -35.664 0.00 . A A . 282 LYS HZ2 1 1
6 32179 1 1 282 LYS HZ3 H -43.446 -7.441 -34.528 0.00 . A A . 282 LYS HZ3 1 1
6 32180 1 1 282 LYS N N -39.288 -3.703 -38.694 0.00 . A A . 282 LYS N 1 1
6 32181 1 1 282 LYS NZ N -42.895 -6.924 -35.243 0.00 . A A . 282 LYS NZ 1 1
6 32182 1 1 282 LYS O O -40.807 -6.219 -40.526 0.00 . A A . 282 LYS O 1 1
6 32183 1 1 283 LYS C C -41.669 -4.551 -42.637 0.00 . A A . 283 LYS C 1 1
6 32184 1 1 283 LYS CA C -42.399 -4.180 -41.377 0.00 . A A . 283 LYS CA 1 1
6 32185 1 1 283 LYS CB C -43.149 -2.870 -41.650 0.00 . A A . 283 LYS CB 1 1
6 32186 1 1 283 LYS CD C -44.911 -1.713 -43.073 0.00 . A A . 283 LYS CD 1 1
6 32187 1 1 283 LYS CE C -45.861 -1.318 -41.941 0.00 . A A . 283 LYS CE 1 1
6 32188 1 1 283 LYS CG C -44.165 -3.014 -42.782 0.00 . A A . 283 LYS CG 1 1
6 32189 1 1 283 LYS H H -41.411 -3.209 -39.814 0.00 . A A . 283 LYS H 1 1
6 32190 1 1 283 LYS HA H -43.100 -4.960 -41.143 0.00 . A A . 283 LYS HA 1 1
6 32191 1 1 283 LYS HB2 H -43.674 -2.555 -40.721 0.00 . A A . 283 LYS HB2 1 1
6 32192 1 1 283 LYS HB3 H -42.419 -2.079 -41.919 0.00 . A A . 283 LYS HB3 1 1
6 32193 1 1 283 LYS HD2 H -44.173 -0.898 -43.227 0.00 . A A . 283 LYS HD2 1 1
6 32194 1 1 283 LYS HD3 H -45.494 -1.831 -44.012 0.00 . A A . 283 LYS HD3 1 1
6 32195 1 1 283 LYS HE2 H -46.537 -2.161 -41.685 0.00 . A A . 283 LYS HE2 1 1
6 32196 1 1 283 LYS HE3 H -45.287 -1.018 -41.038 0.00 . A A . 283 LYS HE3 1 1
6 32197 1 1 283 LYS HG2 H -43.637 -3.342 -43.702 0.00 . A A . 283 LYS HG2 1 1
6 32198 1 1 283 LYS HG3 H -44.900 -3.803 -42.510 0.00 . A A . 283 LYS HG3 1 1
6 32199 1 1 283 LYS HZ1 H -46.506 0.065 -43.345 0.00 . A A . 283 LYS HZ1 1 1
6 32200 1 1 283 LYS HZ2 H -46.479 0.653 -41.752 0.00 . A A . 283 LYS HZ2 1 1
6 32201 1 1 283 LYS HZ3 H -47.703 -0.417 -42.242 0.00 . A A . 283 LYS HZ3 1 1
6 32202 1 1 283 LYS N N -41.475 -4.089 -40.279 0.00 . A A . 283 LYS N 1 1
6 32203 1 1 283 LYS NZ N -46.699 -0.168 -42.350 0.00 . A A . 283 LYS NZ 1 1
6 32204 1 1 283 LYS O O -42.194 -5.319 -43.442 0.00 . A A . 283 LYS O 1 1
6 32205 1 1 284 HIS C C -38.864 -5.508 -43.858 0.00 . A A . 284 HIS C 1 1
6 32206 1 1 284 HIS CA C -39.776 -4.345 -44.089 0.00 . A A . 284 HIS CA 1 1
6 32207 1 1 284 HIS CB C -38.962 -3.178 -44.659 0.00 . A A . 284 HIS CB 1 1
6 32208 1 1 284 HIS CD2 C -40.159 -0.880 -44.655 0.00 . A A . 284 HIS CD2 1 1
6 32209 1 1 284 HIS CE1 C -41.108 -1.116 -46.619 0.00 . A A . 284 HIS CE1 1 1
6 32210 1 1 284 HIS CG C -39.826 -2.081 -45.204 0.00 . A A . 284 HIS CG 1 1
6 32211 1 1 284 HIS H H -39.993 -3.416 -42.220 0.00 . A A . 284 HIS H 1 1
6 32212 1 1 284 HIS HA H -40.533 -4.641 -44.799 0.00 . A A . 284 HIS HA 1 1
6 32213 1 1 284 HIS HB2 H -38.322 -2.740 -43.865 0.00 . A A . 284 HIS HB2 1 1
6 32214 1 1 284 HIS HB3 H -38.311 -3.540 -45.485 0.00 . A A . 284 HIS HB3 1 1
6 32215 1 1 284 HIS HD2 H -39.871 -0.443 -43.707 0.00 . A A . 284 HIS HD2 1 1
6 32216 1 1 284 HIS HE1 H -41.712 -0.882 -47.496 0.00 . A A . 284 HIS HE1 1 1
6 32217 1 1 284 HIS N N -40.457 -4.022 -42.863 0.00 . A A . 284 HIS N 1 1
6 32218 1 1 284 HIS ND1 N -40.425 -2.232 -46.444 0.00 . A A . 284 HIS ND1 1 1
6 32219 1 1 284 HIS NE2 N -40.983 -0.265 -45.570 0.00 . A A . 284 HIS NE2 1 1
6 32220 1 1 284 HIS O O -38.101 -5.894 -44.742 0.00 . A A . 284 HIS O 1 1
6 32221 1 1 285 GLU C C -36.665 -6.905 -42.469 0.00 . A A . 285 GLU C 1 1
6 32222 1 1 285 GLU CA C -38.120 -7.255 -42.369 0.00 . A A . 285 GLU CA 1 1
6 32223 1 1 285 GLU CB C -38.393 -8.435 -43.320 0.00 . A A . 285 GLU CB 1 1
6 32224 1 1 285 GLU CD C -40.008 -10.120 -44.156 0.00 . A A . 285 GLU CD 1 1
6 32225 1 1 285 GLU CG C -39.790 -9.032 -43.114 0.00 . A A . 285 GLU CG 1 1
6 32226 1 1 285 GLU H H -39.541 -5.792 -41.935 0.00 . A A . 285 GLU H 1 1
6 32227 1 1 285 GLU HA H -38.335 -7.548 -41.356 0.00 . A A . 285 GLU HA 1 1
6 32228 1 1 285 GLU HB2 H -38.297 -8.085 -44.371 0.00 . A A . 285 GLU HB2 1 1
6 32229 1 1 285 GLU HB3 H -37.634 -9.226 -43.147 0.00 . A A . 285 GLU HB3 1 1
6 32230 1 1 285 GLU HG2 H -39.870 -9.469 -42.095 0.00 . A A . 285 GLU HG2 1 1
6 32231 1 1 285 GLU HG3 H -40.565 -8.247 -43.235 0.00 . A A . 285 GLU HG3 1 1
6 32232 1 1 285 GLU N N -38.931 -6.104 -42.659 0.00 . A A . 285 GLU N 1 1
6 32233 1 1 285 GLU O O -35.875 -7.676 -43.012 0.00 . A A . 285 GLU O 1 1
6 32234 1 1 285 GLU OE1 O -41.112 -10.732 -44.150 0.00 . A A . 285 GLU OE1 1 1
6 32235 1 1 285 GLU OE2 O -39.075 -10.356 -44.972 0.00 . A A . 285 GLU OE2 1 1
6 32236 1 1 286 ILE C C -34.389 -5.652 -40.583 0.00 . A A . 286 ILE C 1 1
6 32237 1 1 286 ILE CA C -34.873 -5.382 -41.966 0.00 . A A . 286 ILE CA 1 1
6 32238 1 1 286 ILE CB C -34.591 -3.944 -42.296 0.00 . A A . 286 ILE CB 1 1
6 32239 1 1 286 ILE CD1 C -36.180 -4.067 -44.280 0.00 . A A . 286 ILE CD1 1 1
6 32240 1 1 286 ILE CG1 C -34.785 -3.694 -43.800 0.00 . A A . 286 ILE CG1 1 1
6 32241 1 1 286 ILE CG2 C -33.159 -3.617 -41.838 0.00 . A A . 286 ILE CG2 1 1
6 32242 1 1 286 ILE H H -36.897 -5.070 -41.543 0.00 . A A . 286 ILE H 1 1
6 32243 1 1 286 ILE HA H -34.374 -6.043 -42.660 0.00 . A A . 286 ILE HA 1 1
6 32244 1 1 286 ILE HB H -35.296 -3.293 -41.737 0.00 . A A . 286 ILE HB 1 1
6 32245 1 1 286 ILE HD11 H -36.410 -3.550 -45.236 0.00 . A A . 286 ILE HD11 1 1
6 32246 1 1 286 ILE HD12 H -36.939 -3.773 -43.524 0.00 . A A . 286 ILE HD12 1 1
6 32247 1 1 286 ILE HD13 H -36.248 -5.163 -44.444 0.00 . A A . 286 ILE HD13 1 1
6 32248 1 1 286 ILE HG12 H -34.602 -2.618 -44.014 0.00 . A A . 286 ILE HG12 1 1
6 32249 1 1 286 ILE HG13 H -34.038 -4.289 -44.367 0.00 . A A . 286 ILE HG13 1 1
6 32250 1 1 286 ILE HG21 H -32.964 -2.528 -41.936 0.00 . A A . 286 ILE HG21 1 1
6 32251 1 1 286 ILE HG22 H -32.420 -4.166 -42.458 0.00 . A A . 286 ILE HG22 1 1
6 32252 1 1 286 ILE HG23 H -33.017 -3.907 -40.774 0.00 . A A . 286 ILE HG23 1 1
6 32253 1 1 286 ILE N N -36.267 -5.729 -41.949 0.00 . A A . 286 ILE N 1 1
6 32254 1 1 286 ILE O O -35.031 -5.287 -39.600 0.00 . A A . 286 ILE O 1 1
6 32255 1 1 287 PRO C C -32.288 -5.426 -38.435 0.00 . A A . 287 PRO C 1 1
6 32256 1 1 287 PRO CA C -32.690 -6.632 -39.203 0.00 . A A . 287 PRO CA 1 1
6 32257 1 1 287 PRO CB C -31.471 -7.486 -39.540 0.00 . A A . 287 PRO CB 1 1
6 32258 1 1 287 PRO CD C -32.433 -6.711 -41.617 0.00 . A A . 287 PRO CD 1 1
6 32259 1 1 287 PRO CG C -31.102 -7.068 -40.961 0.00 . A A . 287 PRO CG 1 1
6 32260 1 1 287 PRO HA H -33.384 -7.213 -38.615 0.00 . A A . 287 PRO HA 1 1
6 32261 1 1 287 PRO HB2 H -30.636 -7.277 -38.837 0.00 . A A . 287 PRO HB2 1 1
6 32262 1 1 287 PRO HB3 H -31.726 -8.567 -39.506 0.00 . A A . 287 PRO HB3 1 1
6 32263 1 1 287 PRO HD2 H -32.296 -5.893 -42.354 0.00 . A A . 287 PRO HD2 1 1
6 32264 1 1 287 PRO HD3 H -32.869 -7.599 -42.124 0.00 . A A . 287 PRO HD3 1 1
6 32265 1 1 287 PRO HG2 H -30.424 -6.189 -40.946 0.00 . A A . 287 PRO HG2 1 1
6 32266 1 1 287 PRO HG3 H -30.613 -7.905 -41.501 0.00 . A A . 287 PRO HG3 1 1
6 32267 1 1 287 PRO N N -33.257 -6.286 -40.488 0.00 . A A . 287 PRO N 1 1
6 32268 1 1 287 PRO O O -31.671 -4.516 -38.979 0.00 . A A . 287 PRO O 1 1
6 32269 1 1 288 TYR C C -32.059 -4.716 -34.939 0.00 . A A . 288 TYR C 1 1
6 32270 1 1 288 TYR CA C -32.262 -4.255 -36.341 0.00 . A A . 288 TYR CA 1 1
6 32271 1 1 288 TYR CB C -33.364 -3.189 -36.308 0.00 . A A . 288 TYR CB 1 1
6 32272 1 1 288 TYR CD1 C -35.557 -4.349 -36.108 0.00 . A A . 288 TYR CD1 1 1
6 32273 1 1 288 TYR CD2 C -34.660 -3.276 -34.191 0.00 . A A . 288 TYR CD2 1 1
6 32274 1 1 288 TYR CE1 C -36.650 -4.745 -35.373 0.00 . A A . 288 TYR CE1 1 1
6 32275 1 1 288 TYR CE2 C -35.754 -3.671 -33.458 0.00 . A A . 288 TYR CE2 1 1
6 32276 1 1 288 TYR CG C -34.554 -3.611 -35.521 0.00 . A A . 288 TYR CG 1 1
6 32277 1 1 288 TYR CZ C -36.748 -4.407 -34.049 0.00 . A A . 288 TYR CZ 1 1
6 32278 1 1 288 TYR H H -33.084 -6.145 -36.665 0.00 . A A . 288 TYR H 1 1
6 32279 1 1 288 TYR HA H -31.341 -3.846 -36.727 0.00 . A A . 288 TYR HA 1 1
6 32280 1 1 288 TYR HB2 H -32.976 -2.257 -35.848 0.00 . A A . 288 TYR HB2 1 1
6 32281 1 1 288 TYR HB3 H -33.707 -2.966 -37.341 0.00 . A A . 288 TYR HB3 1 1
6 32282 1 1 288 TYR HD1 H -35.485 -4.618 -37.151 0.00 . A A . 288 TYR HD1 1 1
6 32283 1 1 288 TYR HD2 H -33.880 -2.697 -33.720 0.00 . A A . 288 TYR HD2 1 1
6 32284 1 1 288 TYR HE1 H -37.432 -5.323 -35.840 0.00 . A A . 288 TYR HE1 1 1
6 32285 1 1 288 TYR HE2 H -35.829 -3.403 -32.414 0.00 . A A . 288 TYR HE2 1 1
6 32286 1 1 288 TYR HH H -38.311 -5.521 -33.775 0.00 . A A . 288 TYR HH 1 1
6 32287 1 1 288 TYR N N -32.609 -5.400 -37.128 0.00 . A A . 288 TYR N 1 1
6 32288 1 1 288 TYR O O -32.496 -5.797 -34.552 0.00 . A A . 288 TYR O 1 1
6 32289 1 1 288 TYR OH O -37.869 -4.816 -33.294 0.00 . A A . 288 TYR OH 1 1
6 32290 1 1 289 GLN C C -31.210 -2.919 -32.025 0.00 . A A . 289 GLN C 1 1
6 32291 1 1 289 GLN CA C -31.147 -4.209 -32.767 0.00 . A A . 289 GLN CA 1 1
6 32292 1 1 289 GLN CB C -29.773 -4.845 -32.502 0.00 . A A . 289 GLN CB 1 1
6 32293 1 1 289 GLN CD C -27.318 -4.576 -32.378 0.00 . A A . 289 GLN CD 1 1
6 32294 1 1 289 GLN CG C -28.616 -3.874 -32.751 0.00 . A A . 289 GLN CG 1 1
6 32295 1 1 289 GLN H H -31.015 -3.005 -34.455 0.00 . A A . 289 GLN H 1 1
6 32296 1 1 289 GLN HA H -31.943 -4.857 -32.436 0.00 . A A . 289 GLN HA 1 1
6 32297 1 1 289 GLN HB2 H -29.734 -5.195 -31.447 0.00 . A A . 289 GLN HB2 1 1
6 32298 1 1 289 GLN HB3 H -29.649 -5.729 -33.162 0.00 . A A . 289 GLN HB3 1 1
6 32299 1 1 289 GLN HE21 H -26.342 -2.785 -32.158 0.00 . A A . 289 GLN HE21 1 1
6 32300 1 1 289 GLN HE22 H -25.374 -4.187 -31.852 0.00 . A A . 289 GLN HE22 1 1
6 32301 1 1 289 GLN HG2 H -28.589 -3.579 -33.823 0.00 . A A . 289 GLN HG2 1 1
6 32302 1 1 289 GLN HG3 H -28.735 -2.966 -32.125 0.00 . A A . 289 GLN HG3 1 1
6 32303 1 1 289 GLN N N -31.379 -3.878 -34.137 0.00 . A A . 289 GLN N 1 1
6 32304 1 1 289 GLN NE2 N -26.250 -3.779 -32.107 0.00 . A A . 289 GLN NE2 1 1
6 32305 1 1 289 GLN O O -30.955 -1.857 -32.589 0.00 . A A . 289 GLN O 1 1
6 32306 1 1 289 GLN OE1 O -27.255 -5.802 -32.323 0.00 . A A . 289 GLN OE1 1 1
6 32307 1 1 290 LEU C C -30.350 -1.655 -29.207 0.00 . A A . 290 LEU C 1 1
6 32308 1 1 290 LEU CA C -31.629 -1.767 -29.961 0.00 . A A . 290 LEU CA 1 1
6 32309 1 1 290 LEU CB C -32.798 -1.760 -28.963 0.00 . A A . 290 LEU CB 1 1
6 32310 1 1 290 LEU CD1 C -35.318 -2.008 -28.647 0.00 . A A . 290 LEU CD1 1 1
6 32311 1 1 290 LEU CD2 C -34.394 -0.718 -30.638 0.00 . A A . 290 LEU CD2 1 1
6 32312 1 1 290 LEU CG C -34.164 -1.886 -29.663 0.00 . A A . 290 LEU CG 1 1
6 32313 1 1 290 LEU H H -31.740 -3.830 -30.250 0.00 . A A . 290 LEU H 1 1
6 32314 1 1 290 LEU HA H -31.713 -0.942 -30.651 0.00 . A A . 290 LEU HA 1 1
6 32315 1 1 290 LEU HB2 H -32.671 -2.604 -28.249 0.00 . A A . 290 LEU HB2 1 1
6 32316 1 1 290 LEU HB3 H -32.779 -0.812 -28.387 0.00 . A A . 290 LEU HB3 1 1
6 32317 1 1 290 LEU HD11 H -36.179 -1.374 -28.953 0.00 . A A . 290 LEU HD11 1 1
6 32318 1 1 290 LEU HD12 H -34.984 -1.685 -27.638 0.00 . A A . 290 LEU HD12 1 1
6 32319 1 1 290 LEU HD13 H -35.663 -3.063 -28.583 0.00 . A A . 290 LEU HD13 1 1
6 32320 1 1 290 LEU HD21 H -35.417 -0.770 -31.071 0.00 . A A . 290 LEU HD21 1 1
6 32321 1 1 290 LEU HD22 H -33.656 -0.758 -31.467 0.00 . A A . 290 LEU HD22 1 1
6 32322 1 1 290 LEU HD23 H -34.281 0.254 -30.110 0.00 . A A . 290 LEU HD23 1 1
6 32323 1 1 290 LEU HG H -34.148 -2.823 -30.261 0.00 . A A . 290 LEU HG 1 1
6 32324 1 1 290 LEU N N -31.543 -2.976 -30.725 0.00 . A A . 290 LEU N 1 1
6 32325 1 1 290 LEU O O -29.864 -2.630 -28.638 0.00 . A A . 290 LEU O 1 1
6 32326 1 1 291 GLU C C -28.628 0.903 -27.586 0.00 . A A . 291 GLU C 1 1
6 32327 1 1 291 GLU CA C -28.518 -0.262 -28.505 0.00 . A A . 291 GLU CA 1 1
6 32328 1 1 291 GLU CB C -27.362 0.032 -29.473 0.00 . A A . 291 GLU CB 1 1
6 32329 1 1 291 GLU CD C -24.952 0.509 -29.797 0.00 . A A . 291 GLU CD 1 1
6 32330 1 1 291 GLU CG C -26.024 0.223 -28.753 0.00 . A A . 291 GLU CG 1 1
6 32331 1 1 291 GLU H H -30.171 0.366 -29.609 0.00 . A A . 291 GLU H 1 1
6 32332 1 1 291 GLU HA H -28.316 -1.154 -27.933 0.00 . A A . 291 GLU HA 1 1
6 32333 1 1 291 GLU HB2 H -27.272 -0.808 -30.194 0.00 . A A . 291 GLU HB2 1 1
6 32334 1 1 291 GLU HB3 H -27.596 0.955 -30.046 0.00 . A A . 291 GLU HB3 1 1
6 32335 1 1 291 GLU HG2 H -26.090 1.075 -28.042 0.00 . A A . 291 GLU HG2 1 1
6 32336 1 1 291 GLU HG3 H -25.754 -0.697 -28.195 0.00 . A A . 291 GLU HG3 1 1
6 32337 1 1 291 GLU N N -29.771 -0.440 -29.177 0.00 . A A . 291 GLU N 1 1
6 32338 1 1 291 GLU O O -29.216 1.929 -27.920 0.00 . A A . 291 GLU O 1 1
6 32339 1 1 291 GLU OE1 O -23.770 0.687 -29.397 0.00 . A A . 291 GLU OE1 1 1
6 32340 1 1 291 GLU OE2 O -25.299 0.560 -31.008 0.00 . A A . 291 GLU OE2 1 1
6 32341 1 1 292 ILE C C -26.637 2.013 -25.055 0.00 . A A . 292 ILE C 1 1
6 32342 1 1 292 ILE CA C -28.062 1.815 -25.432 0.00 . A A . 292 ILE CA 1 1
6 32343 1 1 292 ILE CB C -28.840 1.514 -24.188 0.00 . A A . 292 ILE CB 1 1
6 32344 1 1 292 ILE CD1 C -28.619 -1.015 -24.495 0.00 . A A . 292 ILE CD1 1 1
6 32345 1 1 292 ILE CG1 C -28.373 0.184 -23.575 0.00 . A A . 292 ILE CG1 1 1
6 32346 1 1 292 ILE CG2 C -30.330 1.491 -24.562 0.00 . A A . 292 ILE CG2 1 1
6 32347 1 1 292 ILE H H -27.608 -0.097 -26.100 0.00 . A A . 292 ILE H 1 1
6 32348 1 1 292 ILE HA H -28.435 2.703 -25.919 0.00 . A A . 292 ILE HA 1 1
6 32349 1 1 292 ILE HB H -28.678 2.324 -23.445 0.00 . A A . 292 ILE HB 1 1
6 32350 1 1 292 ILE HD11 H -29.265 -0.725 -25.350 0.00 . A A . 292 ILE HD11 1 1
6 32351 1 1 292 ILE HD12 H -29.121 -1.833 -23.937 0.00 . A A . 292 ILE HD12 1 1
6 32352 1 1 292 ILE HD13 H -27.655 -1.400 -24.896 0.00 . A A . 292 ILE HD13 1 1
6 32353 1 1 292 ILE HG12 H -27.287 0.252 -23.347 0.00 . A A . 292 ILE HG12 1 1
6 32354 1 1 292 ILE HG13 H -28.913 0.018 -22.621 0.00 . A A . 292 ILE HG13 1 1
6 32355 1 1 292 ILE HG21 H -30.638 2.474 -24.979 0.00 . A A . 292 ILE HG21 1 1
6 32356 1 1 292 ILE HG22 H -30.948 1.276 -23.665 0.00 . A A . 292 ILE HG22 1 1
6 32357 1 1 292 ILE HG23 H -30.526 0.706 -25.324 0.00 . A A . 292 ILE HG23 1 1
6 32358 1 1 292 ILE N N -28.055 0.750 -26.380 0.00 . A A . 292 ILE N 1 1
6 32359 1 1 292 ILE O O -25.869 1.057 -24.992 0.00 . A A . 292 ILE O 1 1
6 32360 1 1 293 LEU C C -24.839 4.036 -23.041 0.00 . A A . 293 LEU C 1 1
6 32361 1 1 293 LEU CA C -24.874 3.515 -24.434 0.00 . A A . 293 LEU CA 1 1
6 32362 1 1 293 LEU CB C -24.175 4.542 -25.333 0.00 . A A . 293 LEU CB 1 1
6 32363 1 1 293 LEU CD1 C -23.209 5.016 -27.622 0.00 . A A . 293 LEU CD1 1 1
6 32364 1 1 293 LEU CD2 C -22.547 2.897 -26.369 0.00 . A A . 293 LEU CD2 1 1
6 32365 1 1 293 LEU CG C -23.666 3.925 -26.639 0.00 . A A . 293 LEU CG 1 1
6 32366 1 1 293 LEU H H -26.854 4.057 -24.847 0.00 . A A . 293 LEU H 1 1
6 32367 1 1 293 LEU HA H -24.351 2.571 -24.468 0.00 . A A . 293 LEU HA 1 1
6 32368 1 1 293 LEU HB2 H -24.895 5.359 -25.570 0.00 . A A . 293 LEU HB2 1 1
6 32369 1 1 293 LEU HB3 H -23.319 4.987 -24.785 0.00 . A A . 293 LEU HB3 1 1
6 32370 1 1 293 LEU HD11 H -23.977 5.815 -27.695 0.00 . A A . 293 LEU HD11 1 1
6 32371 1 1 293 LEU HD12 H -23.050 4.584 -28.634 0.00 . A A . 293 LEU HD12 1 1
6 32372 1 1 293 LEU HD13 H -22.255 5.472 -27.278 0.00 . A A . 293 LEU HD13 1 1
6 32373 1 1 293 LEU HD21 H -22.532 2.605 -25.297 0.00 . A A . 293 LEU HD21 1 1
6 32374 1 1 293 LEU HD22 H -21.556 3.324 -26.629 0.00 . A A . 293 LEU HD22 1 1
6 32375 1 1 293 LEU HD23 H -22.710 1.983 -26.980 0.00 . A A . 293 LEU HD23 1 1
6 32376 1 1 293 LEU HG H -24.516 3.383 -27.109 0.00 . A A . 293 LEU HG 1 1
6 32377 1 1 293 LEU N N -26.241 3.266 -24.795 0.00 . A A . 293 LEU N 1 1
6 32378 1 1 293 LEU O O -25.772 4.688 -22.577 0.00 . A A . 293 LEU O 1 1
6 32379 1 1 294 LEU C C -23.166 5.620 -21.051 0.00 . A A . 294 LEU C 1 1
6 32380 1 1 294 LEU CA C -23.610 4.199 -20.980 0.00 . A A . 294 LEU CA 1 1
6 32381 1 1 294 LEU CB C -22.571 3.418 -20.159 0.00 . A A . 294 LEU CB 1 1
6 32382 1 1 294 LEU CD1 C -21.790 1.144 -19.328 0.00 . A A . 294 LEU CD1 1 1
6 32383 1 1 294 LEU CD2 C -24.271 1.705 -19.335 0.00 . A A . 294 LEU CD2 1 1
6 32384 1 1 294 LEU CG C -22.915 1.923 -20.037 0.00 . A A . 294 LEU CG 1 1
6 32385 1 1 294 LEU H H -22.980 3.204 -22.696 0.00 . A A . 294 LEU H 1 1
6 32386 1 1 294 LEU HA H -24.582 4.149 -20.514 0.00 . A A . 294 LEU HA 1 1
6 32387 1 1 294 LEU HB2 H -21.573 3.527 -20.636 0.00 . A A . 294 LEU HB2 1 1
6 32388 1 1 294 LEU HB3 H -22.516 3.853 -19.138 0.00 . A A . 294 LEU HB3 1 1
6 32389 1 1 294 LEU HD11 H -21.681 0.134 -19.776 0.00 . A A . 294 LEU HD11 1 1
6 32390 1 1 294 LEU HD12 H -22.020 1.030 -18.247 0.00 . A A . 294 LEU HD12 1 1
6 32391 1 1 294 LEU HD13 H -20.824 1.683 -19.431 0.00 . A A . 294 LEU HD13 1 1
6 32392 1 1 294 LEU HD21 H -24.864 0.938 -19.877 0.00 . A A . 294 LEU HD21 1 1
6 32393 1 1 294 LEU HD22 H -24.854 2.651 -19.313 0.00 . A A . 294 LEU HD22 1 1
6 32394 1 1 294 LEU HD23 H -24.118 1.361 -18.290 0.00 . A A . 294 LEU HD23 1 1
6 32395 1 1 294 LEU HG H -23.003 1.517 -21.067 0.00 . A A . 294 LEU HG 1 1
6 32396 1 1 294 LEU N N -23.739 3.737 -22.326 0.00 . A A . 294 LEU N 1 1
6 32397 1 1 294 LEU O O -23.547 6.440 -20.219 0.00 . A A . 294 LEU O 1 1
6 32398 1 1 295 GLY C C -21.430 7.502 -23.606 0.00 . A A . 295 GLY C 1 1
6 32399 1 1 295 GLY CA C -21.859 7.297 -22.187 0.00 . A A . 295 GLY CA 1 1
6 32400 1 1 295 GLY H H -22.030 5.294 -22.751 0.00 . A A . 295 GLY H 1 1
6 32401 1 1 295 GLY HA2 H -22.680 7.959 -21.963 0.00 . A A . 295 GLY HA2 1 1
6 32402 1 1 295 GLY HA3 H -21.002 7.404 -21.539 0.00 . A A . 295 GLY HA3 1 1
6 32403 1 1 295 GLY N N -22.337 5.950 -22.065 0.00 . A A . 295 GLY N 1 1
6 32404 1 1 295 GLY O O -21.315 6.551 -24.378 0.00 . A A . 295 GLY O 1 1
6 32405 1 1 296 GLY C C -21.396 10.365 -25.699 0.00 . A A . 296 GLY C 1 1
6 32406 1 1 296 GLY CA C -20.762 9.066 -25.322 0.00 . A A . 296 GLY CA 1 1
6 32407 1 1 296 GLY H H -21.271 9.547 -23.358 0.00 . A A . 296 GLY H 1 1
6 32408 1 1 296 GLY HA2 H -19.687 9.178 -25.319 0.00 . A A . 296 GLY HA2 1 1
6 32409 1 1 296 GLY HA3 H -21.136 8.285 -25.966 0.00 . A A . 296 GLY HA3 1 1
6 32410 1 1 296 GLY N N -21.180 8.773 -23.981 0.00 . A A . 296 GLY N 1 1
6 32411 1 1 296 GLY O O -21.988 11.044 -24.861 0.00 . A A . 296 GLY O 1 1
6 32412 1 1 297 GLY C C -22.160 11.825 -28.883 0.00 . A A . 297 GLY C 1 1
6 32413 1 1 297 GLY CA C -21.873 11.981 -27.428 0.00 . A A . 297 GLY CA 1 1
6 32414 1 1 297 GLY H H -20.789 10.213 -27.672 0.00 . A A . 297 GLY H 1 1
6 32415 1 1 297 GLY HA2 H -22.799 12.116 -26.888 0.00 . A A . 297 GLY HA2 1 1
6 32416 1 1 297 GLY HA3 H -21.147 12.769 -27.289 0.00 . A A . 297 GLY HA3 1 1
6 32417 1 1 297 GLY N N -21.278 10.750 -26.988 0.00 . A A . 297 GLY N 1 1
6 32418 1 1 297 GLY O O -21.270 11.507 -29.668 0.00 . A A . 297 GLY O 1 1
6 32419 1 1 298 THR C C -24.147 13.239 -31.209 0.00 . A A . 298 THR C 1 1
6 32420 1 1 298 THR CA C -23.765 11.895 -30.668 0.00 . A A . 298 THR CA 1 1
6 32421 1 1 298 THR CB C -24.909 10.961 -30.906 0.00 . A A . 298 THR CB 1 1
6 32422 1 1 298 THR CG2 C -24.584 9.617 -30.237 0.00 . A A . 298 THR CG2 1 1
6 32423 1 1 298 THR H H -24.160 12.302 -28.661 0.00 . A A . 298 THR H 1 1
6 32424 1 1 298 THR HA H -22.881 11.547 -31.183 0.00 . A A . 298 THR HA 1 1
6 32425 1 1 298 THR HB H -25.050 10.794 -31.993 0.00 . A A . 298 THR HB 1 1
6 32426 1 1 298 THR HG1 H -26.247 11.044 -29.529 0.00 . A A . 298 THR HG1 1 1
6 32427 1 1 298 THR HG21 H -24.718 9.691 -29.136 0.00 . A A . 298 THR HG21 1 1
6 32428 1 1 298 THR HG22 H -23.532 9.328 -30.445 0.00 . A A . 298 THR HG22 1 1
6 32429 1 1 298 THR HG23 H -25.256 8.821 -30.623 0.00 . A A . 298 THR HG23 1 1
6 32430 1 1 298 THR N N -23.427 12.039 -29.284 0.00 . A A . 298 THR N 1 1
6 32431 1 1 298 THR O O -24.483 14.168 -30.469 0.00 . A A . 298 THR O 1 1
6 32432 1 1 298 THR OG1 O -26.101 11.507 -30.357 0.00 . A A . 298 THR OG1 1 1
6 32433 1 1 299 ASP C C -25.933 14.814 -32.951 0.00 . A A . 299 ASP C 1 1
6 32434 1 1 299 ASP CA C -24.476 14.593 -33.174 0.00 . A A . 299 ASP CA 1 1
6 32435 1 1 299 ASP CB C -24.224 14.611 -34.685 0.00 . A A . 299 ASP CB 1 1
6 32436 1 1 299 ASP CG C -22.745 14.731 -34.998 0.00 . A A . 299 ASP CG 1 1
6 32437 1 1 299 ASP H H -23.844 12.611 -33.148 0.00 . A A . 299 ASP H 1 1
6 32438 1 1 299 ASP HA H -23.919 15.382 -32.692 0.00 . A A . 299 ASP HA 1 1
6 32439 1 1 299 ASP HB2 H -24.612 13.672 -35.138 0.00 . A A . 299 ASP HB2 1 1
6 32440 1 1 299 ASP HB3 H -24.759 15.469 -35.142 0.00 . A A . 299 ASP HB3 1 1
6 32441 1 1 299 ASP N N -24.115 13.359 -32.546 0.00 . A A . 299 ASP N 1 1
6 32442 1 1 299 ASP O O -26.406 15.946 -32.940 0.00 . A A . 299 ASP O 1 1
6 32443 1 1 299 ASP OD1 O -21.971 15.036 -34.053 0.00 . A A . 299 ASP OD1 1 1
6 32444 1 1 299 ASP OD2 O -22.369 14.527 -36.184 0.00 . A A . 299 ASP OD2 1 1
6 32445 1 1 300 ALA C C -28.312 14.671 -31.333 0.00 . A A . 300 ALA C 1 1
6 32446 1 1 300 ALA CA C -28.104 13.873 -32.575 0.00 . A A . 300 ALA CA 1 1
6 32447 1 1 300 ALA CB C -28.843 12.537 -32.404 0.00 . A A . 300 ALA CB 1 1
6 32448 1 1 300 ALA H H -26.325 12.799 -32.749 0.00 . A A . 300 ALA H 1 1
6 32449 1 1 300 ALA HA H -28.497 14.415 -33.420 0.00 . A A . 300 ALA HA 1 1
6 32450 1 1 300 ALA HB1 H -28.776 11.938 -33.337 0.00 . A A . 300 ALA HB1 1 1
6 32451 1 1 300 ALA HB2 H -29.914 12.717 -32.175 0.00 . A A . 300 ALA HB2 1 1
6 32452 1 1 300 ALA HB3 H -28.394 11.952 -31.573 0.00 . A A . 300 ALA HB3 1 1
6 32453 1 1 300 ALA N N -26.693 13.725 -32.764 0.00 . A A . 300 ALA N 1 1
6 32454 1 1 300 ALA O O -29.195 15.524 -31.273 0.00 . A A . 300 ALA O 1 1
6 32455 1 1 301 GLY C C -27.440 16.594 -29.389 0.00 . A A . 301 GLY C 1 1
6 32456 1 1 301 GLY CA C -27.653 15.147 -29.079 0.00 . A A . 301 GLY CA 1 1
6 32457 1 1 301 GLY H H -26.768 13.737 -30.337 0.00 . A A . 301 GLY H 1 1
6 32458 1 1 301 GLY HA2 H -28.666 14.999 -28.735 0.00 . A A . 301 GLY HA2 1 1
6 32459 1 1 301 GLY HA3 H -26.887 14.812 -28.394 0.00 . A A . 301 GLY HA3 1 1
6 32460 1 1 301 GLY N N -27.495 14.419 -30.303 0.00 . A A . 301 GLY N 1 1
6 32461 1 1 301 GLY O O -28.145 17.462 -28.880 0.00 . A A . 301 GLY O 1 1
6 32462 1 1 302 ALA C C -27.407 18.836 -31.237 0.00 . A A . 302 ALA C 1 1
6 32463 1 1 302 ALA CA C -26.181 18.257 -30.585 0.00 . A A . 302 ALA CA 1 1
6 32464 1 1 302 ALA CB C -24.994 18.424 -31.555 0.00 . A A . 302 ALA CB 1 1
6 32465 1 1 302 ALA H H -25.859 16.189 -30.656 0.00 . A A . 302 ALA H 1 1
6 32466 1 1 302 ALA HA H -25.986 18.786 -29.665 0.00 . A A . 302 ALA HA 1 1
6 32467 1 1 302 ALA HB1 H -25.284 18.123 -32.587 0.00 . A A . 302 ALA HB1 1 1
6 32468 1 1 302 ALA HB2 H -24.140 17.793 -31.229 0.00 . A A . 302 ALA HB2 1 1
6 32469 1 1 302 ALA HB3 H -24.661 19.483 -31.577 0.00 . A A . 302 ALA HB3 1 1
6 32470 1 1 302 ALA N N -26.450 16.887 -30.246 0.00 . A A . 302 ALA N 1 1
6 32471 1 1 302 ALA O O -27.778 19.975 -30.976 0.00 . A A . 302 ALA O 1 1
6 32472 1 1 303 ILE C C -30.285 18.852 -31.740 0.00 . A A . 303 ILE C 1 1
6 32473 1 1 303 ILE CA C -29.242 18.532 -32.774 0.00 . A A . 303 ILE CA 1 1
6 32474 1 1 303 ILE CB C -29.841 17.516 -33.695 0.00 . A A . 303 ILE CB 1 1
6 32475 1 1 303 ILE CD1 C -28.161 18.203 -35.472 0.00 . A A . 303 ILE CD1 1 1
6 32476 1 1 303 ILE CG1 C -28.791 17.045 -34.712 0.00 . A A . 303 ILE CG1 1 1
6 32477 1 1 303 ILE CG2 C -31.063 18.158 -34.374 0.00 . A A . 303 ILE CG2 1 1
6 32478 1 1 303 ILE H H -27.777 17.121 -32.320 0.00 . A A . 303 ILE H 1 1
6 32479 1 1 303 ILE HA H -28.973 19.428 -33.309 0.00 . A A . 303 ILE HA 1 1
6 32480 1 1 303 ILE HB H -30.184 16.638 -33.106 0.00 . A A . 303 ILE HB 1 1
6 32481 1 1 303 ILE HD11 H -28.919 18.987 -35.673 0.00 . A A . 303 ILE HD11 1 1
6 32482 1 1 303 ILE HD12 H -27.745 17.850 -36.439 0.00 . A A . 303 ILE HD12 1 1
6 32483 1 1 303 ILE HD13 H -27.337 18.652 -34.876 0.00 . A A . 303 ILE HD13 1 1
6 32484 1 1 303 ILE HG12 H -27.996 16.481 -34.178 0.00 . A A . 303 ILE HG12 1 1
6 32485 1 1 303 ILE HG13 H -29.272 16.356 -35.437 0.00 . A A . 303 ILE HG13 1 1
6 32486 1 1 303 ILE HG21 H -30.797 19.156 -34.781 0.00 . A A . 303 ILE HG21 1 1
6 32487 1 1 303 ILE HG22 H -31.891 18.282 -33.643 0.00 . A A . 303 ILE HG22 1 1
6 32488 1 1 303 ILE HG23 H -31.419 17.519 -35.209 0.00 . A A . 303 ILE HG23 1 1
6 32489 1 1 303 ILE N N -28.070 18.048 -32.104 0.00 . A A . 303 ILE N 1 1
6 32490 1 1 303 ILE O O -31.037 19.817 -31.873 0.00 . A A . 303 ILE O 1 1
6 32491 1 1 304 HIS C C -31.193 19.505 -28.951 0.00 . A A . 304 HIS C 1 1
6 32492 1 1 304 HIS CA C -31.356 18.187 -29.661 0.00 . A A . 304 HIS CA 1 1
6 32493 1 1 304 HIS CB C -31.272 17.091 -28.588 0.00 . A A . 304 HIS CB 1 1
6 32494 1 1 304 HIS CD2 C -33.657 16.303 -29.186 0.00 . A A . 304 HIS CD2 1 1
6 32495 1 1 304 HIS CE1 C -33.926 15.025 -27.425 0.00 . A A . 304 HIS CE1 1 1
6 32496 1 1 304 HIS CG C -32.551 16.342 -28.398 0.00 . A A . 304 HIS CG 1 1
6 32497 1 1 304 HIS H H -29.742 17.244 -30.585 0.00 . A A . 304 HIS H 1 1
6 32498 1 1 304 HIS HA H -32.321 18.159 -30.137 0.00 . A A . 304 HIS HA 1 1
6 32499 1 1 304 HIS HB2 H -30.489 16.353 -28.870 0.00 . A A . 304 HIS HB2 1 1
6 32500 1 1 304 HIS HB3 H -30.993 17.544 -27.612 0.00 . A A . 304 HIS HB3 1 1
6 32501 1 1 304 HIS HD2 H -33.864 16.805 -30.123 0.00 . A A . 304 HIS HD2 1 1
6 32502 1 1 304 HIS HE1 H -34.398 14.332 -26.728 0.00 . A A . 304 HIS HE1 1 1
6 32503 1 1 304 HIS N N -30.360 18.018 -30.692 0.00 . A A . 304 HIS N 1 1
6 32504 1 1 304 HIS ND1 N -32.717 15.536 -27.285 0.00 . A A . 304 HIS ND1 1 1
6 32505 1 1 304 HIS NE2 N -34.538 15.454 -28.556 0.00 . A A . 304 HIS NE2 1 1
6 32506 1 1 304 HIS O O -32.072 19.903 -28.188 0.00 . A A . 304 HIS O 1 1
6 32507 1 1 305 LEU C C -30.394 22.586 -29.315 0.00 . A A . 305 LEU C 1 1
6 32508 1 1 305 LEU CA C -29.891 21.465 -28.458 0.00 . A A . 305 LEU CA 1 1
6 32509 1 1 305 LEU CB C -28.419 21.740 -28.088 0.00 . A A . 305 LEU CB 1 1
6 32510 1 1 305 LEU CD1 C -29.031 23.259 -26.138 0.00 . A A . 305 LEU CD1 1 1
6 32511 1 1 305 LEU CD2 C -26.704 23.392 -27.163 0.00 . A A . 305 LEU CD2 1 1
6 32512 1 1 305 LEU CG C -28.204 23.120 -27.428 0.00 . A A . 305 LEU CG 1 1
6 32513 1 1 305 LEU H H -29.353 19.935 -29.784 0.00 . A A . 305 LEU H 1 1
6 32514 1 1 305 LEU HA H -30.492 21.419 -27.562 0.00 . A A . 305 LEU HA 1 1
6 32515 1 1 305 LEU HB2 H -28.071 20.946 -27.389 0.00 . A A . 305 LEU HB2 1 1
6 32516 1 1 305 LEU HB3 H -27.798 21.684 -29.006 0.00 . A A . 305 LEU HB3 1 1
6 32517 1 1 305 LEU HD11 H -28.505 23.913 -25.409 0.00 . A A . 305 LEU HD11 1 1
6 32518 1 1 305 LEU HD12 H -29.191 22.263 -25.672 0.00 . A A . 305 LEU HD12 1 1
6 32519 1 1 305 LEU HD13 H -30.021 23.707 -26.364 0.00 . A A . 305 LEU HD13 1 1
6 32520 1 1 305 LEU HD21 H -26.484 23.325 -26.076 0.00 . A A . 305 LEU HD21 1 1
6 32521 1 1 305 LEU HD22 H -26.428 24.408 -27.517 0.00 . A A . 305 LEU HD22 1 1
6 32522 1 1 305 LEU HD23 H -26.074 22.649 -27.697 0.00 . A A . 305 LEU HD23 1 1
6 32523 1 1 305 LEU HG H -28.561 23.893 -28.140 0.00 . A A . 305 LEU HG 1 1
6 32524 1 1 305 LEU N N -30.076 20.218 -29.161 0.00 . A A . 305 LEU N 1 1
6 32525 1 1 305 LEU O O -30.374 23.746 -28.908 0.00 . A A . 305 LEU O 1 1
6 32526 1 1 306 THR C C -32.447 24.019 -30.657 0.00 . A A . 306 THR C 1 1
6 32527 1 1 306 THR CA C -31.359 23.310 -31.390 0.00 . A A . 306 THR CA 1 1
6 32528 1 1 306 THR CB C -31.920 22.807 -32.686 0.00 . A A . 306 THR CB 1 1
6 32529 1 1 306 THR CG2 C -33.038 21.782 -32.404 0.00 . A A . 306 THR CG2 1 1
6 32530 1 1 306 THR H H -30.905 21.336 -30.876 0.00 . A A . 306 THR H 1 1
6 32531 1 1 306 THR HA H -30.543 23.997 -31.567 0.00 . A A . 306 THR HA 1 1
6 32532 1 1 306 THR HB H -31.122 22.308 -33.275 0.00 . A A . 306 THR HB 1 1
6 32533 1 1 306 THR HG1 H -33.377 23.894 -33.298 0.00 . A A . 306 THR HG1 1 1
6 32534 1 1 306 THR HG21 H -32.988 20.950 -33.140 0.00 . A A . 306 THR HG21 1 1
6 32535 1 1 306 THR HG22 H -34.035 22.264 -32.484 0.00 . A A . 306 THR HG22 1 1
6 32536 1 1 306 THR HG23 H -32.935 21.353 -31.383 0.00 . A A . 306 THR HG23 1 1
6 32537 1 1 306 THR N N -30.872 22.271 -30.528 0.00 . A A . 306 THR N 1 1
6 32538 1 1 306 THR O O -33.150 23.429 -29.842 0.00 . A A . 306 THR O 1 1
6 32539 1 1 306 THR OG1 O -32.428 23.898 -33.438 0.00 . A A . 306 THR OG1 1 1
6 32540 1 1 307 LYS C C -34.955 25.687 -30.781 0.00 . A A . 307 LYS C 1 1
6 32541 1 1 307 LYS CA C -33.618 26.094 -30.265 0.00 . A A . 307 LYS CA 1 1
6 32542 1 1 307 LYS CB C -33.468 27.608 -30.488 0.00 . A A . 307 LYS CB 1 1
6 32543 1 1 307 LYS CD C -32.274 28.678 -28.513 0.00 . A A . 307 LYS CD 1 1
6 32544 1 1 307 LYS CE C -30.921 28.868 -27.828 0.00 . A A . 307 LYS CE 1 1
6 32545 1 1 307 LYS CG C -32.144 28.141 -29.938 0.00 . A A . 307 LYS CG 1 1
6 32546 1 1 307 LYS H H -32.070 25.800 -31.633 0.00 . A A . 307 LYS H 1 1
6 32547 1 1 307 LYS HA H -33.555 25.862 -29.215 0.00 . A A . 307 LYS HA 1 1
6 32548 1 1 307 LYS HB2 H -33.529 27.825 -31.575 0.00 . A A . 307 LYS HB2 1 1
6 32549 1 1 307 LYS HB3 H -34.305 28.134 -29.981 0.00 . A A . 307 LYS HB3 1 1
6 32550 1 1 307 LYS HD2 H -32.796 29.652 -28.546 0.00 . A A . 307 LYS HD2 1 1
6 32551 1 1 307 LYS HD3 H -32.893 27.975 -27.914 0.00 . A A . 307 LYS HD3 1 1
6 32552 1 1 307 LYS HE2 H -30.105 28.907 -28.579 0.00 . A A . 307 LYS HE2 1 1
6 32553 1 1 307 LYS HE3 H -30.915 29.804 -27.228 0.00 . A A . 307 LYS HE3 1 1
6 32554 1 1 307 LYS HG2 H -31.394 27.324 -29.947 0.00 . A A . 307 LYS HG2 1 1
6 32555 1 1 307 LYS HG3 H -31.778 28.953 -30.603 0.00 . A A . 307 LYS HG3 1 1
6 32556 1 1 307 LYS HZ1 H -31.219 27.836 -26.054 0.00 . A A . 307 LYS HZ1 1 1
6 32557 1 1 307 LYS HZ2 H -29.633 27.744 -26.653 0.00 . A A . 307 LYS HZ2 1 1
6 32558 1 1 307 LYS HZ3 H -30.871 26.841 -27.385 0.00 . A A . 307 LYS HZ3 1 1
6 32559 1 1 307 LYS N N -32.617 25.323 -30.949 0.00 . A A . 307 LYS N 1 1
6 32560 1 1 307 LYS NZ N -30.640 27.738 -26.912 0.00 . A A . 307 LYS NZ 1 1
6 32561 1 1 307 LYS O O -35.979 25.973 -30.160 0.00 . A A . 307 LYS O 1 1
6 32562 1 1 308 ALA C C -36.860 23.665 -31.468 0.00 . A A . 308 ALA C 1 1
6 32563 1 1 308 ALA CA C -36.248 24.588 -32.472 0.00 . A A . 308 ALA CA 1 1
6 32564 1 1 308 ALA CB C -36.144 23.838 -33.814 0.00 . A A . 308 ALA CB 1 1
6 32565 1 1 308 ALA H H -34.168 24.774 -32.455 0.00 . A A . 308 ALA H 1 1
6 32566 1 1 308 ALA HA H -36.869 25.465 -32.576 0.00 . A A . 308 ALA HA 1 1
6 32567 1 1 308 ALA HB1 H -35.605 24.457 -34.562 0.00 . A A . 308 ALA HB1 1 1
6 32568 1 1 308 ALA HB2 H -37.158 23.611 -34.207 0.00 . A A . 308 ALA HB2 1 1
6 32569 1 1 308 ALA HB3 H -35.594 22.882 -33.681 0.00 . A A . 308 ALA HB3 1 1
6 32570 1 1 308 ALA N N -34.987 25.008 -31.936 0.00 . A A . 308 ALA N 1 1
6 32571 1 1 308 ALA O O -38.068 23.697 -31.232 0.00 . A A . 308 ALA O 1 1
6 32572 1 1 309 GLY C C -37.168 20.780 -30.628 0.00 . A A . 309 GLY C 1 1
6 32573 1 1 309 GLY CA C -36.544 21.898 -29.866 0.00 . A A . 309 GLY CA 1 1
6 32574 1 1 309 GLY H H -35.040 22.802 -30.993 0.00 . A A . 309 GLY H 1 1
6 32575 1 1 309 GLY HA2 H -35.716 21.521 -29.286 0.00 . A A . 309 GLY HA2 1 1
6 32576 1 1 309 GLY HA3 H -37.305 22.408 -29.298 0.00 . A A . 309 GLY HA3 1 1
6 32577 1 1 309 GLY N N -36.023 22.820 -30.830 0.00 . A A . 309 GLY N 1 1
6 32578 1 1 309 GLY O O -38.172 20.208 -30.206 0.00 . A A . 309 GLY O 1 1
6 32579 1 1 310 VAL C C -36.556 18.102 -32.117 0.00 . A A . 310 VAL C 1 1
6 32580 1 1 310 VAL CA C -37.135 19.396 -32.587 0.00 . A A . 310 VAL CA 1 1
6 32581 1 1 310 VAL CB C -36.806 19.553 -34.039 0.00 . A A . 310 VAL CB 1 1
6 32582 1 1 310 VAL CG1 C -35.693 18.551 -34.398 0.00 . A A . 310 VAL CG1 1 1
6 32583 1 1 310 VAL CG2 C -38.093 19.356 -34.861 0.00 . A A . 310 VAL CG2 1 1
6 32584 1 1 310 VAL H H -35.756 20.885 -32.129 0.00 . A A . 310 VAL H 1 1
6 32585 1 1 310 VAL HA H -38.204 19.391 -32.435 0.00 . A A . 310 VAL HA 1 1
6 32586 1 1 310 VAL HB H -36.426 20.581 -34.222 0.00 . A A . 310 VAL HB 1 1
6 32587 1 1 310 VAL HG11 H -34.783 18.750 -33.794 0.00 . A A . 310 VAL HG11 1 1
6 32588 1 1 310 VAL HG12 H -35.430 18.637 -35.474 0.00 . A A . 310 VAL HG12 1 1
6 32589 1 1 310 VAL HG13 H -36.030 17.512 -34.200 0.00 . A A . 310 VAL HG13 1 1
6 32590 1 1 310 VAL HG21 H -38.976 19.744 -34.307 0.00 . A A . 310 VAL HG21 1 1
6 32591 1 1 310 VAL HG22 H -38.255 18.279 -35.076 0.00 . A A . 310 VAL HG22 1 1
6 32592 1 1 310 VAL HG23 H -38.017 19.900 -35.825 0.00 . A A . 310 VAL HG23 1 1
6 32593 1 1 310 VAL N N -36.580 20.442 -31.787 0.00 . A A . 310 VAL N 1 1
6 32594 1 1 310 VAL O O -35.399 18.024 -31.708 0.00 . A A . 310 VAL O 1 1
6 32595 1 1 311 PRO C C -36.026 15.126 -32.744 0.00 . A A . 311 PRO C 1 1
6 32596 1 1 311 PRO CA C -36.979 15.742 -31.781 0.00 . A A . 311 PRO CA 1 1
6 32597 1 1 311 PRO CB C -38.283 14.953 -31.764 0.00 . A A . 311 PRO CB 1 1
6 32598 1 1 311 PRO CD C -38.758 17.157 -32.628 0.00 . A A . 311 PRO CD 1 1
6 32599 1 1 311 PRO CG C -39.172 15.693 -32.754 0.00 . A A . 311 PRO CG 1 1
6 32600 1 1 311 PRO HA H -36.541 15.738 -30.794 0.00 . A A . 311 PRO HA 1 1
6 32601 1 1 311 PRO HB2 H -38.111 13.905 -32.093 0.00 . A A . 311 PRO HB2 1 1
6 32602 1 1 311 PRO HB3 H -38.734 14.959 -30.750 0.00 . A A . 311 PRO HB3 1 1
6 32603 1 1 311 PRO HD2 H -38.838 17.669 -33.606 0.00 . A A . 311 PRO HD2 1 1
6 32604 1 1 311 PRO HD3 H -39.395 17.680 -31.884 0.00 . A A . 311 PRO HD3 1 1
6 32605 1 1 311 PRO HG2 H -39.000 15.319 -33.788 0.00 . A A . 311 PRO HG2 1 1
6 32606 1 1 311 PRO HG3 H -40.242 15.565 -32.489 0.00 . A A . 311 PRO HG3 1 1
6 32607 1 1 311 PRO N N -37.370 17.082 -32.178 0.00 . A A . 311 PRO N 1 1
6 32608 1 1 311 PRO O O -36.038 15.445 -33.936 0.00 . A A . 311 PRO O 1 1
6 32609 1 1 312 THR C C -34.205 12.130 -32.878 0.00 . A A . 312 THR C 1 1
6 32610 1 1 312 THR CA C -34.223 13.597 -33.132 0.00 . A A . 312 THR CA 1 1
6 32611 1 1 312 THR CB C -32.824 14.101 -32.937 0.00 . A A . 312 THR CB 1 1
6 32612 1 1 312 THR CG2 C -32.806 15.625 -33.153 0.00 . A A . 312 THR CG2 1 1
6 32613 1 1 312 THR H H -35.170 13.912 -31.303 0.00 . A A . 312 THR H 1 1
6 32614 1 1 312 THR HA H -34.549 13.777 -34.144 0.00 . A A . 312 THR HA 1 1
6 32615 1 1 312 THR HB H -32.142 13.631 -33.675 0.00 . A A . 312 THR HB 1 1
6 32616 1 1 312 THR HG1 H -31.797 14.503 -31.364 0.00 . A A . 312 THR HG1 1 1
6 32617 1 1 312 THR HG21 H -31.781 15.964 -33.414 0.00 . A A . 312 THR HG21 1 1
6 32618 1 1 312 THR HG22 H -33.128 16.150 -32.229 0.00 . A A . 312 THR HG22 1 1
6 32619 1 1 312 THR HG23 H -33.493 15.908 -33.979 0.00 . A A . 312 THR HG23 1 1
6 32620 1 1 312 THR N N -35.175 14.204 -32.256 0.00 . A A . 312 THR N 1 1
6 32621 1 1 312 THR O O -34.718 11.636 -31.866 0.00 . A A . 312 THR O 1 1
6 32622 1 1 312 THR OG1 O -32.376 13.784 -31.626 0.00 . A A . 312 THR OG1 1 1
6 32623 1 1 313 GLY C C -32.104 9.663 -34.223 0.00 . A A . 313 GLY C 1 1
6 32624 1 1 313 GLY CA C -33.477 9.981 -33.733 0.00 . A A . 313 GLY CA 1 1
6 32625 1 1 313 GLY H H -33.221 11.823 -34.659 0.00 . A A . 313 GLY H 1 1
6 32626 1 1 313 GLY HA2 H -33.565 9.711 -32.690 0.00 . A A . 313 GLY HA2 1 1
6 32627 1 1 313 GLY HA3 H -34.206 9.528 -34.387 0.00 . A A . 313 GLY HA3 1 1
6 32628 1 1 313 GLY N N -33.602 11.403 -33.838 0.00 . A A . 313 GLY N 1 1
6 32629 1 1 313 GLY O O -31.526 10.409 -35.025 0.00 . A A . 313 GLY O 1 1
6 32630 1 1 314 ALA C C -30.154 6.788 -34.571 0.00 . A A . 314 ALA C 1 1
6 32631 1 1 314 ALA CA C -30.207 8.226 -34.205 0.00 . A A . 314 ALA CA 1 1
6 32632 1 1 314 ALA CB C -29.137 8.474 -33.131 0.00 . A A . 314 ALA CB 1 1
6 32633 1 1 314 ALA H H -31.977 7.906 -33.141 0.00 . A A . 314 ALA H 1 1
6 32634 1 1 314 ALA HA H -29.999 8.821 -35.080 0.00 . A A . 314 ALA HA 1 1
6 32635 1 1 314 ALA HB1 H -29.179 9.526 -32.778 0.00 . A A . 314 ALA HB1 1 1
6 32636 1 1 314 ALA HB2 H -28.122 8.281 -33.545 0.00 . A A . 314 ALA HB2 1 1
6 32637 1 1 314 ALA HB3 H -29.298 7.801 -32.262 0.00 . A A . 314 ALA HB3 1 1
6 32638 1 1 314 ALA N N -31.532 8.539 -33.770 0.00 . A A . 314 ALA N 1 1
6 32639 1 1 314 ALA O O -30.798 5.939 -33.953 0.00 . A A . 314 ALA O 1 1
6 32640 1 1 315 LEU C C -27.751 4.816 -35.775 0.00 . A A . 315 LEU C 1 1
6 32641 1 1 315 LEU CA C -29.176 5.146 -36.049 0.00 . A A . 315 LEU CA 1 1
6 32642 1 1 315 LEU CB C -29.441 4.942 -37.547 0.00 . A A . 315 LEU CB 1 1
6 32643 1 1 315 LEU CD1 C -31.186 6.567 -38.412 0.00 . A A . 315 LEU CD1 1 1
6 32644 1 1 315 LEU CD2 C -31.389 4.087 -38.940 0.00 . A A . 315 LEU CD2 1 1
6 32645 1 1 315 LEU CG C -30.918 5.138 -37.914 0.00 . A A . 315 LEU CG 1 1
6 32646 1 1 315 LEU H H -28.829 7.201 -36.097 0.00 . A A . 315 LEU H 1 1
6 32647 1 1 315 LEU HA H -29.817 4.512 -35.453 0.00 . A A . 315 LEU HA 1 1
6 32648 1 1 315 LEU HB2 H -28.821 5.664 -38.125 0.00 . A A . 315 LEU HB2 1 1
6 32649 1 1 315 LEU HB3 H -29.134 3.916 -37.834 0.00 . A A . 315 LEU HB3 1 1
6 32650 1 1 315 LEU HD11 H -30.328 6.933 -39.016 0.00 . A A . 315 LEU HD11 1 1
6 32651 1 1 315 LEU HD12 H -31.331 7.255 -37.552 0.00 . A A . 315 LEU HD12 1 1
6 32652 1 1 315 LEU HD13 H -32.099 6.590 -39.043 0.00 . A A . 315 LEU HD13 1 1
6 32653 1 1 315 LEU HD21 H -32.379 3.677 -38.644 0.00 . A A . 315 LEU HD21 1 1
6 32654 1 1 315 LEU HD22 H -30.664 3.247 -39.001 0.00 . A A . 315 LEU HD22 1 1
6 32655 1 1 315 LEU HD23 H -31.484 4.544 -39.949 0.00 . A A . 315 LEU HD23 1 1
6 32656 1 1 315 LEU HG H -31.513 4.992 -36.986 0.00 . A A . 315 LEU HG 1 1
6 32657 1 1 315 LEU N N -29.346 6.495 -35.605 0.00 . A A . 315 LEU N 1 1
6 32658 1 1 315 LEU O O -26.917 5.711 -35.659 0.00 . A A . 315 LEU O 1 1
6 32659 1 1 316 SER C C -25.698 1.964 -36.146 0.00 . A A . 316 SER C 1 1
6 32660 1 1 316 SER CA C -26.057 3.182 -35.365 0.00 . A A . 316 SER CA 1 1
6 32661 1 1 316 SER CB C -25.822 2.884 -33.874 0.00 . A A . 316 SER CB 1 1
6 32662 1 1 316 SER H H -28.062 2.770 -35.775 0.00 . A A . 316 SER H 1 1
6 32663 1 1 316 SER HA H -25.438 4.003 -35.683 0.00 . A A . 316 SER HA 1 1
6 32664 1 1 316 SER HB2 H -26.177 3.733 -33.252 0.00 . A A . 316 SER HB2 1 1
6 32665 1 1 316 SER HB3 H -26.374 1.969 -33.579 0.00 . A A . 316 SER HB3 1 1
6 32666 1 1 316 SER HG H -24.259 1.764 -33.851 0.00 . A A . 316 SER HG 1 1
6 32667 1 1 316 SER N N -27.414 3.520 -35.664 0.00 . A A . 316 SER N 1 1
6 32668 1 1 316 SER O O -26.555 1.160 -36.516 0.00 . A A . 316 SER O 1 1
6 32669 1 1 316 SER OG O -24.437 2.680 -33.625 0.00 . A A . 316 SER OG 1 1
6 32670 1 1 317 VAL C C -23.203 -0.212 -36.171 0.00 . A A . 317 VAL C 1 1
6 32671 1 1 317 VAL CA C -23.907 0.679 -37.145 0.00 . A A . 317 VAL CA 1 1
6 32672 1 1 317 VAL CB C -22.923 1.081 -38.196 0.00 . A A . 317 VAL CB 1 1
6 32673 1 1 317 VAL CG1 C -22.543 -0.166 -39.008 0.00 . A A . 317 VAL CG1 1 1
6 32674 1 1 317 VAL CG2 C -23.558 2.187 -39.050 0.00 . A A . 317 VAL CG2 1 1
6 32675 1 1 317 VAL H H -23.695 2.450 -36.079 0.00 . A A . 317 VAL H 1 1
6 32676 1 1 317 VAL HA H -24.755 0.166 -37.573 0.00 . A A . 317 VAL HA 1 1
6 32677 1 1 317 VAL HB H -22.007 1.487 -37.715 0.00 . A A . 317 VAL HB 1 1
6 32678 1 1 317 VAL HG11 H -23.343 -0.408 -39.737 0.00 . A A . 317 VAL HG11 1 1
6 32679 1 1 317 VAL HG12 H -22.396 -1.037 -38.336 0.00 . A A . 317 VAL HG12 1 1
6 32680 1 1 317 VAL HG13 H -21.600 0.012 -39.568 0.00 . A A . 317 VAL HG13 1 1
6 32681 1 1 317 VAL HG21 H -22.795 2.644 -39.716 0.00 . A A . 317 VAL HG21 1 1
6 32682 1 1 317 VAL HG22 H -23.981 2.984 -38.399 0.00 . A A . 317 VAL HG22 1 1
6 32683 1 1 317 VAL HG23 H -24.373 1.772 -39.679 0.00 . A A . 317 VAL HG23 1 1
6 32684 1 1 317 VAL N N -24.383 1.802 -36.396 0.00 . A A . 317 VAL N 1 1
6 32685 1 1 317 VAL O O -22.145 0.104 -35.648 0.00 . A A . 317 VAL O 1 1
6 32686 1 1 318 PRO C C -22.009 -2.974 -35.461 0.00 . A A . 318 PRO C 1 1
6 32687 1 1 318 PRO CA C -23.247 -2.296 -34.983 0.00 . A A . 318 PRO CA 1 1
6 32688 1 1 318 PRO CB C -24.380 -3.299 -34.782 0.00 . A A . 318 PRO CB 1 1
6 32689 1 1 318 PRO CD C -25.004 -1.815 -36.585 0.00 . A A . 318 PRO CD 1 1
6 32690 1 1 318 PRO CG C -25.145 -3.258 -36.100 0.00 . A A . 318 PRO CG 1 1
6 32691 1 1 318 PRO HA H -23.035 -1.815 -34.040 0.00 . A A . 318 PRO HA 1 1
6 32692 1 1 318 PRO HB2 H -23.977 -4.318 -34.588 0.00 . A A . 318 PRO HB2 1 1
6 32693 1 1 318 PRO HB3 H -25.033 -2.988 -33.941 0.00 . A A . 318 PRO HB3 1 1
6 32694 1 1 318 PRO HD2 H -24.905 -1.789 -37.693 0.00 . A A . 318 PRO HD2 1 1
6 32695 1 1 318 PRO HD3 H -25.887 -1.214 -36.279 0.00 . A A . 318 PRO HD3 1 1
6 32696 1 1 318 PRO HG2 H -24.703 -3.969 -36.828 0.00 . A A . 318 PRO HG2 1 1
6 32697 1 1 318 PRO HG3 H -26.213 -3.512 -35.936 0.00 . A A . 318 PRO HG3 1 1
6 32698 1 1 318 PRO N N -23.782 -1.343 -35.932 0.00 . A A . 318 PRO N 1 1
6 32699 1 1 318 PRO O O -21.687 -2.943 -36.647 0.00 . A A . 318 PRO O 1 1
6 32700 1 1 319 ALA C C -19.037 -3.216 -35.159 0.00 . A A . 319 ALA C 1 1
6 32701 1 1 319 ALA CA C -20.045 -4.267 -34.850 0.00 . A A . 319 ALA CA 1 1
6 32702 1 1 319 ALA CB C -20.190 -5.215 -36.060 0.00 . A A . 319 ALA CB 1 1
6 32703 1 1 319 ALA H H -21.503 -3.559 -33.543 0.00 . A A . 319 ALA H 1 1
6 32704 1 1 319 ALA HA H -19.723 -4.814 -33.974 0.00 . A A . 319 ALA HA 1 1
6 32705 1 1 319 ALA HB1 H -21.133 -5.794 -35.976 0.00 . A A . 319 ALA HB1 1 1
6 32706 1 1 319 ALA HB2 H -19.339 -5.928 -36.094 0.00 . A A . 319 ALA HB2 1 1
6 32707 1 1 319 ALA HB3 H -20.212 -4.640 -37.012 0.00 . A A . 319 ALA HB3 1 1
6 32708 1 1 319 ALA N N -21.257 -3.575 -34.509 0.00 . A A . 319 ALA N 1 1
6 32709 1 1 319 ALA O O -18.554 -3.098 -36.286 0.00 . A A . 319 ALA O 1 1
6 32710 1 1 320 ARG C C -16.533 -1.617 -33.534 0.00 . A A . 320 ARG C 1 1
6 32711 1 1 320 ARG CA C -17.763 -1.364 -34.336 0.00 . A A . 320 ARG CA 1 1
6 32712 1 1 320 ARG CB C -18.301 0.019 -33.960 0.00 . A A . 320 ARG CB 1 1
6 32713 1 1 320 ARG CD C -17.764 2.504 -33.748 0.00 . A A . 320 ARG CD 1 1
6 32714 1 1 320 ARG CG C -17.264 1.125 -34.178 0.00 . A A . 320 ARG CG 1 1
6 32715 1 1 320 ARG CZ C -15.715 3.581 -32.871 0.00 . A A . 320 ARG CZ 1 1
6 32716 1 1 320 ARG H H -19.075 -2.522 -33.222 0.00 . A A . 320 ARG H 1 1
6 32717 1 1 320 ARG HA H -17.497 -1.389 -35.382 0.00 . A A . 320 ARG HA 1 1
6 32718 1 1 320 ARG HB2 H -19.194 0.240 -34.578 0.00 . A A . 320 ARG HB2 1 1
6 32719 1 1 320 ARG HB3 H -18.604 0.018 -32.893 0.00 . A A . 320 ARG HB3 1 1
6 32720 1 1 320 ARG HD2 H -18.601 2.843 -34.393 0.00 . A A . 320 ARG HD2 1 1
6 32721 1 1 320 ARG HD3 H -18.086 2.488 -32.694 0.00 . A A . 320 ARG HD3 1 1
6 32722 1 1 320 ARG HE H -16.592 4.084 -34.668 0.00 . A A . 320 ARG HE 1 1
6 32723 1 1 320 ARG HG2 H -16.358 0.878 -33.609 0.00 . A A . 320 ARG HG2 1 1
6 32724 1 1 320 ARG HG3 H -16.993 1.161 -35.254 0.00 . A A . 320 ARG HG3 1 1
6 32725 1 1 320 ARG HH11 H -16.515 2.073 -31.726 0.00 . A A . 320 ARG HH11 1 1
6 32726 1 1 320 ARG HH12 H -15.096 2.814 -31.067 0.00 . A A . 320 ARG HH12 1 1
6 32727 1 1 320 ARG HH21 H -14.655 5.113 -33.741 0.00 . A A . 320 ARG HH21 1 1
6 32728 1 1 320 ARG HH22 H -14.030 4.564 -32.222 0.00 . A A . 320 ARG HH22 1 1
6 32729 1 1 320 ARG N N -18.694 -2.423 -34.136 0.00 . A A . 320 ARG N 1 1
6 32730 1 1 320 ARG NE N -16.649 3.485 -33.869 0.00 . A A . 320 ARG NE 1 1
6 32731 1 1 320 ARG NH1 N -15.783 2.750 -31.789 0.00 . A A . 320 ARG NH1 1 1
6 32732 1 1 320 ARG NH2 N -14.711 4.502 -32.952 0.00 . A A . 320 ARG NH2 1 1
6 32733 1 1 320 ARG O O -16.512 -2.370 -32.570 0.00 . A A . 320 ARG O 1 1
6 32734 1 1 321 TYR C C -13.918 0.251 -32.873 0.00 . A A . 321 TYR C 1 1
6 32735 1 1 321 TYR CA C -14.180 -1.101 -33.386 0.00 . A A . 321 TYR CA 1 1
6 32736 1 1 321 TYR CB C -13.032 -1.605 -34.233 0.00 . A A . 321 TYR CB 1 1
6 32737 1 1 321 TYR CD1 C -12.089 -3.091 -32.455 0.00 . A A . 321 TYR CD1 1 1
6 32738 1 1 321 TYR CD2 C -12.517 -4.022 -34.597 0.00 . A A . 321 TYR CD2 1 1
6 32739 1 1 321 TYR CE1 C -11.636 -4.314 -32.012 0.00 . A A . 321 TYR CE1 1 1
6 32740 1 1 321 TYR CE2 C -12.061 -5.242 -34.154 0.00 . A A . 321 TYR CE2 1 1
6 32741 1 1 321 TYR CG C -12.536 -2.935 -33.753 0.00 . A A . 321 TYR CG 1 1
6 32742 1 1 321 TYR CZ C -11.624 -5.391 -32.867 0.00 . A A . 321 TYR CZ 1 1
6 32743 1 1 321 TYR H H -15.479 -0.485 -34.833 0.00 . A A . 321 TYR H 1 1
6 32744 1 1 321 TYR HA H -14.303 -1.750 -32.542 0.00 . A A . 321 TYR HA 1 1
6 32745 1 1 321 TYR HB2 H -13.342 -1.729 -35.285 0.00 . A A . 321 TYR HB2 1 1
6 32746 1 1 321 TYR HB3 H -12.180 -0.894 -34.182 0.00 . A A . 321 TYR HB3 1 1
6 32747 1 1 321 TYR HD1 H -12.090 -2.248 -31.783 0.00 . A A . 321 TYR HD1 1 1
6 32748 1 1 321 TYR HD2 H -12.857 -3.912 -35.615 0.00 . A A . 321 TYR HD2 1 1
6 32749 1 1 321 TYR HE1 H -11.291 -4.432 -30.994 0.00 . A A . 321 TYR HE1 1 1
6 32750 1 1 321 TYR HE2 H -12.051 -6.082 -34.830 0.00 . A A . 321 TYR HE2 1 1
6 32751 1 1 321 TYR HH H -11.402 -6.781 -31.532 0.00 . A A . 321 TYR HH 1 1
6 32752 1 1 321 TYR N N -15.456 -1.019 -34.003 0.00 . A A . 321 TYR N 1 1
6 32753 1 1 321 TYR O O -14.767 1.123 -32.997 0.00 . A A . 321 TYR O 1 1
6 32754 1 1 321 TYR OH O -11.134 -6.647 -32.440 0.00 . A A . 321 TYR OH 1 1
6 32755 1 1 322 ILE C C -11.627 2.554 -32.442 0.00 . A A . 322 ILE C 1 1
6 32756 1 1 322 ILE CA C -12.615 1.776 -31.640 0.00 . A A . 322 ILE CA 1 1
6 32757 1 1 322 ILE CB C -12.066 1.645 -30.257 0.00 . A A . 322 ILE CB 1 1
6 32758 1 1 322 ILE CD1 C -14.343 0.873 -29.392 0.00 . A A . 322 ILE CD1 1 1
6 32759 1 1 322 ILE CG1 C -12.855 0.563 -29.513 0.00 . A A . 322 ILE CG1 1 1
6 32760 1 1 322 ILE CG2 C -12.113 3.016 -29.544 0.00 . A A . 322 ILE CG2 1 1
6 32761 1 1 322 ILE H H -12.008 -0.133 -32.216 0.00 . A A . 322 ILE H 1 1
6 32762 1 1 322 ILE HA H -13.570 2.280 -31.652 0.00 . A A . 322 ILE HA 1 1
6 32763 1 1 322 ILE HB H -11.005 1.319 -30.315 0.00 . A A . 322 ILE HB 1 1
6 32764 1 1 322 ILE HD11 H -14.919 -0.057 -29.196 0.00 . A A . 322 ILE HD11 1 1
6 32765 1 1 322 ILE HD12 H -14.725 1.336 -30.326 0.00 . A A . 322 ILE HD12 1 1
6 32766 1 1 322 ILE HD13 H -14.529 1.579 -28.548 0.00 . A A . 322 ILE HD13 1 1
6 32767 1 1 322 ILE HG12 H -12.730 -0.401 -30.052 0.00 . A A . 322 ILE HG12 1 1
6 32768 1 1 322 ILE HG13 H -12.424 0.439 -28.494 0.00 . A A . 322 ILE HG13 1 1
6 32769 1 1 322 ILE HG21 H -12.133 2.869 -28.435 0.00 . A A . 322 ILE HG21 1 1
6 32770 1 1 322 ILE HG22 H -13.019 3.582 -29.836 0.00 . A A . 322 ILE HG22 1 1
6 32771 1 1 322 ILE HG23 H -11.215 3.614 -29.798 0.00 . A A . 322 ILE HG23 1 1
6 32772 1 1 322 ILE N N -12.767 0.507 -32.265 0.00 . A A . 322 ILE N 1 1
6 32773 1 1 322 ILE O O -10.909 2.043 -33.280 0.00 . A A . 322 ILE O 1 1
6 32774 1 1 323 HIS C C -9.967 4.362 -33.905 0.00 . A A . 323 HIS C 1 1
6 32775 1 1 323 HIS CA C -11.033 4.871 -33.000 0.00 . A A . 323 HIS CA 1 1
6 32776 1 1 323 HIS CB C -10.525 6.090 -32.204 0.00 . A A . 323 HIS CB 1 1
6 32777 1 1 323 HIS CD2 C -12.454 7.808 -32.219 0.00 . A A . 323 HIS CD2 1 1
6 32778 1 1 323 HIS CE1 C -13.138 7.398 -30.181 0.00 . A A . 323 HIS CE1 1 1
6 32779 1 1 323 HIS CG C -11.655 6.872 -31.623 0.00 . A A . 323 HIS CG 1 1
6 32780 1 1 323 HIS H H -12.263 4.226 -31.459 0.00 . A A . 323 HIS H 1 1
6 32781 1 1 323 HIS HA H -11.804 5.228 -33.654 0.00 . A A . 323 HIS HA 1 1
6 32782 1 1 323 HIS HB2 H -9.846 5.764 -31.383 0.00 . A A . 323 HIS HB2 1 1
6 32783 1 1 323 HIS HB3 H -9.955 6.763 -32.892 0.00 . A A . 323 HIS HB3 1 1
6 32784 1 1 323 HIS HD2 H -12.416 8.235 -33.212 0.00 . A A . 323 HIS HD2 1 1
6 32785 1 1 323 HIS HE1 H -13.743 7.452 -29.269 0.00 . A A . 323 HIS HE1 1 1
6 32786 1 1 323 HIS N N -11.721 3.875 -32.220 0.00 . A A . 323 HIS N 1 1
6 32787 1 1 323 HIS ND1 N -12.080 6.616 -30.332 0.00 . A A . 323 HIS ND1 1 1
6 32788 1 1 323 HIS NE2 N -13.412 8.138 -31.284 0.00 . A A . 323 HIS NE2 1 1
6 32789 1 1 323 HIS O O -10.227 3.571 -34.809 0.00 . A A . 323 HIS O 1 1
6 32790 1 1 324 SER C C -7.198 3.142 -34.629 0.00 . A A . 324 SER C 1 1
6 32791 1 1 324 SER CA C -7.677 4.569 -34.596 0.00 . A A . 324 SER CA 1 1
6 32792 1 1 324 SER CB C -6.452 5.444 -34.319 0.00 . A A . 324 SER CB 1 1
6 32793 1 1 324 SER H H -8.532 5.439 -32.922 0.00 . A A . 324 SER H 1 1
6 32794 1 1 324 SER HA H -8.051 4.807 -35.566 0.00 . A A . 324 SER HA 1 1
6 32795 1 1 324 SER HB2 H -6.140 5.341 -33.249 0.00 . A A . 324 SER HB2 1 1
6 32796 1 1 324 SER HB3 H -5.604 5.131 -34.963 0.00 . A A . 324 SER HB3 1 1
6 32797 1 1 324 SER HG H -7.244 7.110 -33.813 0.00 . A A . 324 SER HG 1 1
6 32798 1 1 324 SER N N -8.744 4.851 -33.696 0.00 . A A . 324 SER N 1 1
6 32799 1 1 324 SER O O -6.592 2.747 -35.628 0.00 . A A . 324 SER O 1 1
6 32800 1 1 324 SER OG O -6.763 6.800 -34.583 0.00 . A A . 324 SER OG 1 1
6 32801 1 1 325 ASN C C -7.526 0.109 -34.657 0.00 . A A . 325 ASN C 1 1
6 32802 1 1 325 ASN CA C -6.784 1.031 -33.729 0.00 . A A . 325 ASN CA 1 1
6 32803 1 1 325 ASN CB C -6.718 0.332 -32.362 0.00 . A A . 325 ASN CB 1 1
6 32804 1 1 325 ASN CG C -6.268 1.292 -31.270 0.00 . A A . 325 ASN CG 1 1
6 32805 1 1 325 ASN H H -8.031 2.485 -32.838 0.00 . A A . 325 ASN H 1 1
6 32806 1 1 325 ASN HA H -5.793 1.197 -34.108 0.00 . A A . 325 ASN HA 1 1
6 32807 1 1 325 ASN HB2 H -7.723 -0.073 -32.096 0.00 . A A . 325 ASN HB2 1 1
6 32808 1 1 325 ASN HB3 H -6.005 -0.516 -32.415 0.00 . A A . 325 ASN HB3 1 1
6 32809 1 1 325 ASN HD21 H -4.620 1.873 -32.358 0.00 . A A . 325 ASN HD21 1 1
6 32810 1 1 325 ASN HD22 H -4.789 2.643 -30.816 0.00 . A A . 325 ASN HD22 1 1
6 32811 1 1 325 ASN N N -7.447 2.299 -33.623 0.00 . A A . 325 ASN N 1 1
6 32812 1 1 325 ASN ND2 N -5.123 1.996 -31.502 0.00 . A A . 325 ASN ND2 1 1
6 32813 1 1 325 ASN O O -6.893 -0.651 -35.394 0.00 . A A . 325 ASN O 1 1
6 32814 1 1 325 ASN OD1 O -6.930 1.435 -30.245 0.00 . A A . 325 ASN OD1 1 1
6 32815 1 1 326 THR C C -10.800 -0.027 -36.040 0.00 . A A . 326 THR C 1 1
6 32816 1 1 326 THR CA C -9.551 -0.715 -35.600 0.00 . A A . 326 THR CA 1 1
6 32817 1 1 326 THR CB C -9.889 -2.054 -35.028 0.00 . A A . 326 THR CB 1 1
6 32818 1 1 326 THR CG2 C -10.054 -1.916 -33.502 0.00 . A A . 326 THR CG2 1 1
6 32819 1 1 326 THR H H -9.409 0.722 -34.088 0.00 . A A . 326 THR H 1 1
6 32820 1 1 326 THR HA H -8.910 -0.835 -36.460 0.00 . A A . 326 THR HA 1 1
6 32821 1 1 326 THR HB H -9.064 -2.767 -35.226 0.00 . A A . 326 THR HB 1 1
6 32822 1 1 326 THR HG1 H -11.794 -2.029 -35.293 0.00 . A A . 326 THR HG1 1 1
6 32823 1 1 326 THR HG21 H -10.959 -1.325 -33.259 0.00 . A A . 326 THR HG21 1 1
6 32824 1 1 326 THR HG22 H -9.173 -1.405 -33.064 0.00 . A A . 326 THR HG22 1 1
6 32825 1 1 326 THR HG23 H -10.148 -2.917 -33.033 0.00 . A A . 326 THR HG23 1 1
6 32826 1 1 326 THR N N -8.857 0.141 -34.681 0.00 . A A . 326 THR N 1 1
6 32827 1 1 326 THR O O -11.175 1.005 -35.496 0.00 . A A . 326 THR O 1 1
6 32828 1 1 326 THR OG1 O -11.070 -2.559 -35.636 0.00 . A A . 326 THR OG1 1 1
6 32829 1 1 327 GLU C C -13.397 -1.081 -38.324 0.00 . A A . 327 GLU C 1 1
6 32830 1 1 327 GLU CA C -12.743 -0.052 -37.463 0.00 . A A . 327 GLU CA 1 1
6 32831 1 1 327 GLU CB C -12.637 1.247 -38.279 0.00 . A A . 327 GLU CB 1 1
6 32832 1 1 327 GLU CD C -12.790 2.802 -36.379 0.00 . A A . 327 GLU CD 1 1
6 32833 1 1 327 GLU CG C -11.909 2.372 -37.540 0.00 . A A . 327 GLU CG 1 1
6 32834 1 1 327 GLU H H -11.190 -1.433 -37.505 0.00 . A A . 327 GLU H 1 1
6 32835 1 1 327 GLU HA H -13.346 0.107 -36.580 0.00 . A A . 327 GLU HA 1 1
6 32836 1 1 327 GLU HB2 H -12.113 1.032 -39.222 0.00 . A A . 327 GLU HB2 1 1
6 32837 1 1 327 GLU HB3 H -13.659 1.595 -38.532 0.00 . A A . 327 GLU HB3 1 1
6 32838 1 1 327 GLU HG2 H -10.925 2.016 -37.161 0.00 . A A . 327 GLU HG2 1 1
6 32839 1 1 327 GLU HG3 H -11.747 3.236 -38.216 0.00 . A A . 327 GLU HG3 1 1
6 32840 1 1 327 GLU N N -11.499 -0.610 -37.034 0.00 . A A . 327 GLU N 1 1
6 32841 1 1 327 GLU O O -13.612 -0.863 -39.516 0.00 . A A . 327 GLU O 1 1
6 32842 1 1 327 GLU OE1 O -13.956 2.327 -36.318 0.00 . A A . 327 GLU OE1 1 1
6 32843 1 1 327 GLU OE2 O -12.321 3.619 -35.544 0.00 . A A . 327 GLU OE2 1 1
6 32844 1 1 328 VAL C C -15.782 -2.858 -38.701 0.00 . A A . 328 VAL C 1 1
6 32845 1 1 328 VAL CA C -14.365 -3.281 -38.488 0.00 . A A . 328 VAL CA 1 1
6 32846 1 1 328 VAL CB C -14.373 -4.613 -37.787 0.00 . A A . 328 VAL CB 1 1
6 32847 1 1 328 VAL CG1 C -12.915 -5.049 -37.543 0.00 . A A . 328 VAL CG1 1 1
6 32848 1 1 328 VAL CG2 C -15.182 -4.490 -36.476 0.00 . A A . 328 VAL CG2 1 1
6 32849 1 1 328 VAL H H -13.555 -2.431 -36.766 0.00 . A A . 328 VAL H 1 1
6 32850 1 1 328 VAL HA H -13.864 -3.347 -39.436 0.00 . A A . 328 VAL HA 1 1
6 32851 1 1 328 VAL HB H -14.865 -5.371 -38.432 0.00 . A A . 328 VAL HB 1 1
6 32852 1 1 328 VAL HG11 H -12.237 -4.167 -37.501 0.00 . A A . 328 VAL HG11 1 1
6 32853 1 1 328 VAL HG12 H -12.573 -5.717 -38.360 0.00 . A A . 328 VAL HG12 1 1
6 32854 1 1 328 VAL HG13 H -12.833 -5.600 -36.581 0.00 . A A . 328 VAL HG13 1 1
6 32855 1 1 328 VAL HG21 H -14.645 -4.999 -35.644 0.00 . A A . 328 VAL HG21 1 1
6 32856 1 1 328 VAL HG22 H -16.178 -4.965 -36.593 0.00 . A A . 328 VAL HG22 1 1
6 32857 1 1 328 VAL HG23 H -15.331 -3.424 -36.196 0.00 . A A . 328 VAL HG23 1 1
6 32858 1 1 328 VAL N N -13.729 -2.244 -37.729 0.00 . A A . 328 VAL N 1 1
6 32859 1 1 328 VAL O O -16.330 -2.085 -37.924 0.00 . A A . 328 VAL O 1 1
6 32860 1 1 329 VAL C C -18.511 -4.187 -40.463 0.00 . A A . 329 VAL C 1 1
6 32861 1 1 329 VAL CA C -17.782 -2.974 -40.038 0.00 . A A . 329 VAL CA 1 1
6 32862 1 1 329 VAL CB C -17.939 -2.005 -41.171 0.00 . A A . 329 VAL CB 1 1
6 32863 1 1 329 VAL CG1 C -16.983 -0.824 -40.950 0.00 . A A . 329 VAL CG1 1 1
6 32864 1 1 329 VAL CG2 C -17.686 -2.764 -42.492 0.00 . A A . 329 VAL CG2 1 1
6 32865 1 1 329 VAL H H -15.999 -3.995 -40.417 0.00 . A A . 329 VAL H 1 1
6 32866 1 1 329 VAL HA H -18.211 -2.585 -39.128 0.00 . A A . 329 VAL HA 1 1
6 32867 1 1 329 VAL HB H -18.980 -1.618 -41.186 0.00 . A A . 329 VAL HB 1 1
6 32868 1 1 329 VAL HG11 H -16.044 -1.167 -40.466 0.00 . A A . 329 VAL HG11 1 1
6 32869 1 1 329 VAL HG12 H -17.461 -0.066 -40.301 0.00 . A A . 329 VAL HG12 1 1
6 32870 1 1 329 VAL HG13 H -16.729 -0.346 -41.918 0.00 . A A . 329 VAL HG13 1 1
6 32871 1 1 329 VAL HG21 H -16.831 -3.465 -42.382 0.00 . A A . 329 VAL HG21 1 1
6 32872 1 1 329 VAL HG22 H -17.453 -2.049 -43.311 0.00 . A A . 329 VAL HG22 1 1
6 32873 1 1 329 VAL HG23 H -18.588 -3.351 -42.784 0.00 . A A . 329 VAL HG23 1 1
6 32874 1 1 329 VAL N N -16.422 -3.357 -39.778 0.00 . A A . 329 VAL N 1 1
6 32875 1 1 329 VAL O O -17.913 -5.211 -40.774 0.00 . A A . 329 VAL O 1 1
6 32876 1 1 330 ASP C C -21.116 -4.744 -42.276 0.00 . A A . 330 ASP C 1 1
6 32877 1 1 330 ASP CA C -20.628 -5.182 -40.940 0.00 . A A . 330 ASP CA 1 1
6 32878 1 1 330 ASP CB C -21.839 -5.497 -40.059 0.00 . A A . 330 ASP CB 1 1
6 32879 1 1 330 ASP CG C -22.360 -6.908 -40.288 0.00 . A A . 330 ASP CG 1 1
6 32880 1 1 330 ASP H H -20.335 -3.272 -40.187 0.00 . A A . 330 ASP H 1 1
6 32881 1 1 330 ASP HA H -19.984 -6.043 -41.045 0.00 . A A . 330 ASP HA 1 1
6 32882 1 1 330 ASP HB2 H -21.559 -5.384 -38.990 0.00 . A A . 330 ASP HB2 1 1
6 32883 1 1 330 ASP HB3 H -22.649 -4.778 -40.288 0.00 . A A . 330 ASP HB3 1 1
6 32884 1 1 330 ASP N N -19.844 -4.089 -40.485 0.00 . A A . 330 ASP N 1 1
6 32885 1 1 330 ASP O O -21.790 -3.723 -42.395 0.00 . A A . 330 ASP O 1 1
6 32886 1 1 330 ASP OD1 O -21.706 -7.663 -41.061 0.00 . A A . 330 ASP OD1 1 1
6 32887 1 1 330 ASP OD2 O -23.415 -7.251 -39.692 0.00 . A A . 330 ASP OD2 1 1
6 32888 1 1 331 GLU C C -22.670 -5.044 -44.666 0.00 . A A . 331 GLU C 1 1
6 32889 1 1 331 GLU CA C -21.180 -5.116 -44.639 0.00 . A A . 331 GLU CA 1 1
6 32890 1 1 331 GLU CB C -20.730 -6.115 -45.712 0.00 . A A . 331 GLU CB 1 1
6 32891 1 1 331 GLU CD C -18.668 -4.829 -46.222 0.00 . A A . 331 GLU CD 1 1
6 32892 1 1 331 GLU CG C -19.204 -6.199 -45.826 0.00 . A A . 331 GLU CG 1 1
6 32893 1 1 331 GLU H H -20.264 -6.350 -43.236 0.00 . A A . 331 GLU H 1 1
6 32894 1 1 331 GLU HA H -20.771 -4.138 -44.836 0.00 . A A . 331 GLU HA 1 1
6 32895 1 1 331 GLU HB2 H -21.133 -7.120 -45.462 0.00 . A A . 331 GLU HB2 1 1
6 32896 1 1 331 GLU HB3 H -21.147 -5.812 -46.687 0.00 . A A . 331 GLU HB3 1 1
6 32897 1 1 331 GLU HG2 H -18.765 -6.504 -44.851 0.00 . A A . 331 GLU HG2 1 1
6 32898 1 1 331 GLU HG3 H -18.919 -6.940 -46.601 0.00 . A A . 331 GLU HG3 1 1
6 32899 1 1 331 GLU N N -20.785 -5.505 -43.321 0.00 . A A . 331 GLU N 1 1
6 32900 1 1 331 GLU O O -23.252 -4.163 -45.293 0.00 . A A . 331 GLU O 1 1
6 32901 1 1 331 GLU OE1 O -19.436 -4.052 -46.849 0.00 . A A . 331 GLU OE1 1 1
6 32902 1 1 331 GLU OE2 O -17.478 -4.545 -45.905 0.00 . A A . 331 GLU OE2 1 1
6 32903 1 1 332 ARG C C -25.223 -4.749 -43.236 0.00 . A A . 332 ARG C 1 1
6 32904 1 1 332 ARG CA C -24.764 -5.975 -43.963 0.00 . A A . 332 ARG CA 1 1
6 32905 1 1 332 ARG CB C -25.369 -7.203 -43.265 0.00 . A A . 332 ARG CB 1 1
6 32906 1 1 332 ARG CD C -23.693 -9.079 -42.920 0.00 . A A . 332 ARG CD 1 1
6 32907 1 1 332 ARG CG C -24.386 -7.862 -42.303 0.00 . A A . 332 ARG CG 1 1
6 32908 1 1 332 ARG CZ C -22.991 -11.175 -41.809 0.00 . A A . 332 ARG CZ 1 1
6 32909 1 1 332 ARG H H -22.876 -6.698 -43.465 0.00 . A A . 332 ARG H 1 1
6 32910 1 1 332 ARG HA H -25.100 -5.924 -44.986 0.00 . A A . 332 ARG HA 1 1
6 32911 1 1 332 ARG HB2 H -26.277 -6.890 -42.703 0.00 . A A . 332 ARG HB2 1 1
6 32912 1 1 332 ARG HB3 H -25.675 -7.944 -44.032 0.00 . A A . 332 ARG HB3 1 1
6 32913 1 1 332 ARG HD2 H -24.086 -9.284 -43.940 0.00 . A A . 332 ARG HD2 1 1
6 32914 1 1 332 ARG HD3 H -22.593 -8.933 -42.960 0.00 . A A . 332 ARG HD3 1 1
6 32915 1 1 332 ARG HE H -24.884 -10.386 -41.664 0.00 . A A . 332 ARG HE 1 1
6 32916 1 1 332 ARG HG2 H -23.617 -7.119 -42.009 0.00 . A A . 332 ARG HG2 1 1
6 32917 1 1 332 ARG HG3 H -24.929 -8.177 -41.386 0.00 . A A . 332 ARG HG3 1 1
6 32918 1 1 332 ARG HH11 H -21.556 -10.224 -42.933 0.00 . A A . 332 ARG HH11 1 1
6 32919 1 1 332 ARG HH12 H -21.031 -11.685 -42.165 0.00 . A A . 332 ARG HH12 1 1
6 32920 1 1 332 ARG HH21 H -24.164 -12.373 -40.619 0.00 . A A . 332 ARG HH21 1 1
6 32921 1 1 332 ARG HH22 H -22.536 -12.924 -40.829 0.00 . A A . 332 ARG HH22 1 1
6 32922 1 1 332 ARG N N -23.332 -5.978 -43.981 0.00 . A A . 332 ARG N 1 1
6 32923 1 1 332 ARG NE N -23.974 -10.262 -42.060 0.00 . A A . 332 ARG NE 1 1
6 32924 1 1 332 ARG NH1 N -21.749 -11.013 -42.350 0.00 . A A . 332 ARG NH1 1 1
6 32925 1 1 332 ARG NH2 N -23.254 -12.254 -41.015 0.00 . A A . 332 ARG NH2 1 1
6 32926 1 1 332 ARG O O -26.225 -4.137 -43.600 0.00 . A A . 332 ARG O 1 1
6 32927 1 1 333 ASP C C -24.960 -2.000 -42.246 0.00 . A A . 333 ASP C 1 1
6 32928 1 1 333 ASP CA C -24.919 -3.233 -41.394 0.00 . A A . 333 ASP CA 1 1
6 32929 1 1 333 ASP CB C -23.989 -2.938 -40.212 0.00 . A A . 333 ASP CB 1 1
6 32930 1 1 333 ASP CG C -24.121 -3.985 -39.119 0.00 . A A . 333 ASP CG 1 1
6 32931 1 1 333 ASP H H -23.670 -4.832 -41.880 0.00 . A A . 333 ASP H 1 1
6 32932 1 1 333 ASP HA H -25.913 -3.440 -41.032 0.00 . A A . 333 ASP HA 1 1
6 32933 1 1 333 ASP HB2 H -22.936 -2.914 -40.564 0.00 . A A . 333 ASP HB2 1 1
6 32934 1 1 333 ASP HB3 H -24.238 -1.943 -39.786 0.00 . A A . 333 ASP HB3 1 1
6 32935 1 1 333 ASP N N -24.502 -4.365 -42.170 0.00 . A A . 333 ASP N 1 1
6 32936 1 1 333 ASP O O -25.914 -1.229 -42.158 0.00 . A A . 333 ASP O 1 1
6 32937 1 1 333 ASP OD1 O -25.106 -4.769 -39.167 0.00 . A A . 333 ASP OD1 1 1
6 32938 1 1 333 ASP OD2 O -23.234 -4.020 -38.225 0.00 . A A . 333 ASP OD2 1 1
6 32939 1 1 334 VAL C C -25.160 -0.670 -44.801 0.00 . A A . 334 VAL C 1 1
6 32940 1 1 334 VAL CA C -23.986 -0.576 -43.885 0.00 . A A . 334 VAL CA 1 1
6 32941 1 1 334 VAL CB C -22.751 -0.374 -44.707 0.00 . A A . 334 VAL CB 1 1
6 32942 1 1 334 VAL CG1 C -21.542 -0.619 -43.790 0.00 . A A . 334 VAL CG1 1 1
6 32943 1 1 334 VAL CG2 C -22.792 -1.325 -45.914 0.00 . A A . 334 VAL CG2 1 1
6 32944 1 1 334 VAL H H -23.174 -2.386 -43.230 0.00 . A A . 334 VAL H 1 1
6 32945 1 1 334 VAL HA H -24.131 0.254 -43.209 0.00 . A A . 334 VAL HA 1 1
6 32946 1 1 334 VAL HB H -22.712 0.673 -45.076 0.00 . A A . 334 VAL HB 1 1
6 32947 1 1 334 VAL HG11 H -21.667 -0.072 -42.831 0.00 . A A . 334 VAL HG11 1 1
6 32948 1 1 334 VAL HG12 H -20.608 -0.272 -44.281 0.00 . A A . 334 VAL HG12 1 1
6 32949 1 1 334 VAL HG13 H -21.443 -1.703 -43.568 0.00 . A A . 334 VAL HG13 1 1
6 32950 1 1 334 VAL HG21 H -21.760 -1.565 -46.253 0.00 . A A . 334 VAL HG21 1 1
6 32951 1 1 334 VAL HG22 H -23.342 -0.856 -46.758 0.00 . A A . 334 VAL HG22 1 1
6 32952 1 1 334 VAL HG23 H -23.303 -2.273 -45.646 0.00 . A A . 334 VAL HG23 1 1
6 32953 1 1 334 VAL N N -23.950 -1.770 -43.108 0.00 . A A . 334 VAL N 1 1
6 32954 1 1 334 VAL O O -25.857 0.316 -45.036 0.00 . A A . 334 VAL O 1 1
6 32955 1 1 335 ASP C C -27.813 -1.826 -45.549 0.00 . A A . 335 ASP C 1 1
6 32956 1 1 335 ASP CA C -26.509 -2.045 -46.255 0.00 . A A . 335 ASP CA 1 1
6 32957 1 1 335 ASP CB C -26.569 -3.460 -46.852 0.00 . A A . 335 ASP CB 1 1
6 32958 1 1 335 ASP CG C -25.347 -3.765 -47.704 0.00 . A A . 335 ASP CG 1 1
6 32959 1 1 335 ASP H H -24.888 -2.691 -45.105 0.00 . A A . 335 ASP H 1 1
6 32960 1 1 335 ASP HA H -26.395 -1.313 -47.038 0.00 . A A . 335 ASP HA 1 1
6 32961 1 1 335 ASP HB2 H -26.633 -4.207 -46.033 0.00 . A A . 335 ASP HB2 1 1
6 32962 1 1 335 ASP HB3 H -27.478 -3.554 -47.483 0.00 . A A . 335 ASP HB3 1 1
6 32963 1 1 335 ASP N N -25.422 -1.878 -45.328 0.00 . A A . 335 ASP N 1 1
6 32964 1 1 335 ASP O O -28.693 -1.128 -46.048 0.00 . A A . 335 ASP O 1 1
6 32965 1 1 335 ASP OD1 O -25.295 -4.884 -48.284 0.00 . A A . 335 ASP OD1 1 1
6 32966 1 1 335 ASP OD2 O -24.435 -2.894 -47.755 0.00 . A A . 335 ASP OD2 1 1
6 32967 1 1 336 ALA C C -29.449 -0.909 -43.216 0.00 . A A . 336 ALA C 1 1
6 32968 1 1 336 ALA CA C -29.199 -2.324 -43.634 0.00 . A A . 336 ALA CA 1 1
6 32969 1 1 336 ALA CB C -29.232 -3.198 -42.367 0.00 . A A . 336 ALA CB 1 1
6 32970 1 1 336 ALA H H -27.233 -2.959 -43.931 0.00 . A A . 336 ALA H 1 1
6 32971 1 1 336 ALA HA H -29.983 -2.631 -44.305 0.00 . A A . 336 ALA HA 1 1
6 32972 1 1 336 ALA HB1 H -28.351 -2.978 -41.724 0.00 . A A . 336 ALA HB1 1 1
6 32973 1 1 336 ALA HB2 H -29.211 -4.274 -42.639 0.00 . A A . 336 ALA HB2 1 1
6 32974 1 1 336 ALA HB3 H -30.155 -2.999 -41.781 0.00 . A A . 336 ALA HB3 1 1
6 32975 1 1 336 ALA N N -27.960 -2.426 -44.356 0.00 . A A . 336 ALA N 1 1
6 32976 1 1 336 ALA O O -30.575 -0.426 -43.304 0.00 . A A . 336 ALA O 1 1
6 32977 1 1 337 THR C C -29.129 1.978 -43.403 0.00 . A A . 337 THR C 1 1
6 32978 1 1 337 THR CA C -28.614 1.137 -42.284 0.00 . A A . 337 THR CA 1 1
6 32979 1 1 337 THR CB C -27.368 1.783 -41.763 0.00 . A A . 337 THR CB 1 1
6 32980 1 1 337 THR CG2 C -27.701 3.218 -41.330 0.00 . A A . 337 THR CG2 1 1
6 32981 1 1 337 THR H H -27.479 -0.560 -42.718 0.00 . A A . 337 THR H 1 1
6 32982 1 1 337 THR HA H -29.363 1.096 -41.507 0.00 . A A . 337 THR HA 1 1
6 32983 1 1 337 THR HB H -26.593 1.820 -42.554 0.00 . A A . 337 THR HB 1 1
6 32984 1 1 337 THR HG1 H -26.251 0.405 -41.021 0.00 . A A . 337 THR HG1 1 1
6 32985 1 1 337 THR HG21 H -27.872 3.860 -42.220 0.00 . A A . 337 THR HG21 1 1
6 32986 1 1 337 THR HG22 H -26.864 3.646 -40.739 0.00 . A A . 337 THR HG22 1 1
6 32987 1 1 337 THR HG23 H -28.619 3.229 -40.703 0.00 . A A . 337 THR HG23 1 1
6 32988 1 1 337 THR N N -28.408 -0.203 -42.754 0.00 . A A . 337 THR N 1 1
6 32989 1 1 337 THR O O -30.081 2.734 -43.228 0.00 . A A . 337 THR O 1 1
6 32990 1 1 337 THR OG1 O -26.867 1.045 -40.657 0.00 . A A . 337 THR OG1 1 1
6 32991 1 1 338 VAL C C -30.366 2.344 -46.028 0.00 . A A . 338 VAL C 1 1
6 32992 1 1 338 VAL CA C -28.953 2.687 -45.685 0.00 . A A . 338 VAL CA 1 1
6 32993 1 1 338 VAL CB C -28.124 2.501 -46.928 0.00 . A A . 338 VAL CB 1 1
6 32994 1 1 338 VAL CG1 C -28.804 3.231 -48.114 0.00 . A A . 338 VAL CG1 1 1
6 32995 1 1 338 VAL CG2 C -26.713 3.033 -46.639 0.00 . A A . 338 VAL CG2 1 1
6 32996 1 1 338 VAL H H -27.769 1.234 -44.763 0.00 . A A . 338 VAL H 1 1
6 32997 1 1 338 VAL HA H -28.910 3.716 -45.360 0.00 . A A . 338 VAL HA 1 1
6 32998 1 1 338 VAL HB H -28.050 1.421 -47.172 0.00 . A A . 338 VAL HB 1 1
6 32999 1 1 338 VAL HG11 H -29.794 3.641 -47.819 0.00 . A A . 338 VAL HG11 1 1
6 33000 1 1 338 VAL HG12 H -28.958 2.527 -48.958 0.00 . A A . 338 VAL HG12 1 1
6 33001 1 1 338 VAL HG13 H -28.166 4.070 -48.468 0.00 . A A . 338 VAL HG13 1 1
6 33002 1 1 338 VAL HG21 H -26.761 4.093 -46.309 0.00 . A A . 338 VAL HG21 1 1
6 33003 1 1 338 VAL HG22 H -26.084 2.974 -47.553 0.00 . A A . 338 VAL HG22 1 1
6 33004 1 1 338 VAL HG23 H -26.232 2.434 -45.837 0.00 . A A . 338 VAL HG23 1 1
6 33005 1 1 338 VAL N N -28.519 1.869 -44.590 0.00 . A A . 338 VAL N 1 1
6 33006 1 1 338 VAL O O -31.197 3.229 -46.213 0.00 . A A . 338 VAL O 1 1
6 33007 1 1 339 GLU C C -32.997 1.150 -45.473 0.00 . A A . 339 GLU C 1 1
6 33008 1 1 339 GLU CA C -32.012 0.650 -46.482 0.00 . A A . 339 GLU CA 1 1
6 33009 1 1 339 GLU CB C -32.180 -0.874 -46.585 0.00 . A A . 339 GLU CB 1 1
6 33010 1 1 339 GLU CD C -33.625 -2.788 -47.207 0.00 . A A . 339 GLU CD 1 1
6 33011 1 1 339 GLU CG C -33.600 -1.281 -46.992 0.00 . A A . 339 GLU CG 1 1
6 33012 1 1 339 GLU H H -30.031 0.314 -45.910 0.00 . A A . 339 GLU H 1 1
6 33013 1 1 339 GLU HA H -32.225 1.107 -47.434 0.00 . A A . 339 GLU HA 1 1
6 33014 1 1 339 GLU HB2 H -31.459 -1.267 -47.335 0.00 . A A . 339 GLU HB2 1 1
6 33015 1 1 339 GLU HB3 H -31.940 -1.334 -45.603 0.00 . A A . 339 GLU HB3 1 1
6 33016 1 1 339 GLU HG2 H -34.319 -1.007 -46.186 0.00 . A A . 339 GLU HG2 1 1
6 33017 1 1 339 GLU HG3 H -33.894 -0.769 -47.931 0.00 . A A . 339 GLU HG3 1 1
6 33018 1 1 339 GLU N N -30.683 1.045 -46.105 0.00 . A A . 339 GLU N 1 1
6 33019 1 1 339 GLU O O -34.043 1.689 -45.828 0.00 . A A . 339 GLU O 1 1
6 33020 1 1 339 GLU OE1 O -32.567 -3.437 -46.981 0.00 . A A . 339 GLU OE1 1 1
6 33021 1 1 339 GLU OE2 O -34.701 -3.313 -47.608 0.00 . A A . 339 GLU OE2 1 1
6 33022 1 1 340 LEU C C -33.819 2.873 -43.260 0.00 . A A . 340 LEU C 1 1
6 33023 1 1 340 LEU CA C -33.591 1.402 -43.159 0.00 . A A . 340 LEU CA 1 1
6 33024 1 1 340 LEU CB C -33.069 1.097 -41.752 0.00 . A A . 340 LEU CB 1 1
6 33025 1 1 340 LEU CD1 C -35.394 0.908 -40.778 0.00 . A A . 340 LEU CD1 1 1
6 33026 1 1 340 LEU CD2 C -33.414 1.327 -39.261 0.00 . A A . 340 LEU CD2 1 1
6 33027 1 1 340 LEU CG C -34.019 1.575 -40.650 0.00 . A A . 340 LEU CG 1 1
6 33028 1 1 340 LEU H H -31.813 0.599 -43.883 0.00 . A A . 340 LEU H 1 1
6 33029 1 1 340 LEU HA H -34.523 0.887 -43.327 0.00 . A A . 340 LEU HA 1 1
6 33030 1 1 340 LEU HB2 H -32.921 -0.002 -41.654 0.00 . A A . 340 LEU HB2 1 1
6 33031 1 1 340 LEU HB3 H -32.086 1.591 -41.614 0.00 . A A . 340 LEU HB3 1 1
6 33032 1 1 340 LEU HD11 H -35.399 -0.071 -40.254 0.00 . A A . 340 LEU HD11 1 1
6 33033 1 1 340 LEU HD12 H -35.643 0.740 -41.847 0.00 . A A . 340 LEU HD12 1 1
6 33034 1 1 340 LEU HD13 H -36.177 1.555 -40.329 0.00 . A A . 340 LEU HD13 1 1
6 33035 1 1 340 LEU HD21 H -33.764 2.099 -38.543 0.00 . A A . 340 LEU HD21 1 1
6 33036 1 1 340 LEU HD22 H -32.304 1.364 -39.310 0.00 . A A . 340 LEU HD22 1 1
6 33037 1 1 340 LEU HD23 H -33.719 0.328 -38.884 0.00 . A A . 340 LEU HD23 1 1
6 33038 1 1 340 LEU HG H -34.157 2.671 -40.771 0.00 . A A . 340 LEU HG 1 1
6 33039 1 1 340 LEU N N -32.678 0.992 -44.181 0.00 . A A . 340 LEU N 1 1
6 33040 1 1 340 LEU O O -34.953 3.338 -43.181 0.00 . A A . 340 LEU O 1 1
6 33041 1 1 341 MET C C -33.691 5.476 -44.685 0.00 . A A . 341 MET C 1 1
6 33042 1 1 341 MET CA C -32.873 5.074 -43.494 0.00 . A A . 341 MET CA 1 1
6 33043 1 1 341 MET CB C -31.523 5.800 -43.596 0.00 . A A . 341 MET CB 1 1
6 33044 1 1 341 MET CE C -33.749 8.154 -41.946 0.00 . A A . 341 MET CE 1 1
6 33045 1 1 341 MET CG C -31.659 7.312 -43.420 0.00 . A A . 341 MET CG 1 1
6 33046 1 1 341 MET H H -31.822 3.273 -43.556 0.00 . A A . 341 MET H 1 1
6 33047 1 1 341 MET HA H -33.387 5.382 -42.598 0.00 . A A . 341 MET HA 1 1
6 33048 1 1 341 MET HB2 H -30.839 5.402 -42.814 0.00 . A A . 341 MET HB2 1 1
6 33049 1 1 341 MET HB3 H -31.071 5.591 -44.589 0.00 . A A . 341 MET HB3 1 1
6 33050 1 1 341 MET HE1 H -33.972 8.335 -43.018 0.00 . A A . 341 MET HE1 1 1
6 33051 1 1 341 MET HE2 H -34.052 9.059 -41.377 0.00 . A A . 341 MET HE2 1 1
6 33052 1 1 341 MET HE3 H -34.380 7.306 -41.601 0.00 . A A . 341 MET HE3 1 1
6 33053 1 1 341 MET HG2 H -30.721 7.794 -43.773 0.00 . A A . 341 MET HG2 1 1
6 33054 1 1 341 MET HG3 H -32.485 7.671 -44.070 0.00 . A A . 341 MET HG3 1 1
6 33055 1 1 341 MET N N -32.741 3.644 -43.444 0.00 . A A . 341 MET N 1 1
6 33056 1 1 341 MET O O -34.530 6.366 -44.589 0.00 . A A . 341 MET O 1 1
6 33057 1 1 341 MET SD S -31.985 7.790 -41.698 0.00 . A A . 341 MET SD 1 1
6 33058 1 1 342 THR C C -35.668 4.980 -46.853 0.00 . A A . 342 THR C 1 1
6 33059 1 1 342 THR CA C -34.199 5.231 -47.022 0.00 . A A . 342 THR CA 1 1
6 33060 1 1 342 THR CB C -33.763 4.489 -48.256 0.00 . A A . 342 THR CB 1 1
6 33061 1 1 342 THR CG2 C -32.267 4.758 -48.518 0.00 . A A . 342 THR CG2 1 1
6 33062 1 1 342 THR H H -32.851 4.059 -45.931 0.00 . A A . 342 THR H 1 1
6 33063 1 1 342 THR HA H -34.036 6.289 -47.149 0.00 . A A . 342 THR HA 1 1
6 33064 1 1 342 THR HB H -34.345 4.836 -49.135 0.00 . A A . 342 THR HB 1 1
6 33065 1 1 342 THR HG1 H -33.229 2.659 -48.487 0.00 . A A . 342 THR HG1 1 1
6 33066 1 1 342 THR HG21 H -31.780 3.846 -48.924 0.00 . A A . 342 THR HG21 1 1
6 33067 1 1 342 THR HG22 H -31.745 5.044 -47.578 0.00 . A A . 342 THR HG22 1 1
6 33068 1 1 342 THR HG23 H -32.145 5.579 -49.255 0.00 . A A . 342 THR HG23 1 1
6 33069 1 1 342 THR N N -33.485 4.823 -45.841 0.00 . A A . 342 THR N 1 1
6 33070 1 1 342 THR O O -36.489 5.861 -47.121 0.00 . A A . 342 THR O 1 1
6 33071 1 1 342 THR OG1 O -33.980 3.096 -48.080 0.00 . A A . 342 THR OG1 1 1
6 33072 1 1 343 LYS C C -38.027 4.379 -45.210 0.00 . A A . 343 LYS C 1 1
6 33073 1 1 343 LYS CA C -37.446 3.485 -46.256 0.00 . A A . 343 LYS CA 1 1
6 33074 1 1 343 LYS CB C -37.726 2.031 -45.843 0.00 . A A . 343 LYS CB 1 1
6 33075 1 1 343 LYS CD C -37.687 -0.414 -46.550 0.00 . A A . 343 LYS CD 1 1
6 33076 1 1 343 LYS CE C -37.322 -1.420 -47.646 0.00 . A A . 343 LYS CE 1 1
6 33077 1 1 343 LYS CG C -37.393 1.032 -46.954 0.00 . A A . 343 LYS CG 1 1
6 33078 1 1 343 LYS H H -35.403 3.064 -46.125 0.00 . A A . 343 LYS H 1 1
6 33079 1 1 343 LYS HA H -37.917 3.698 -47.204 0.00 . A A . 343 LYS HA 1 1
6 33080 1 1 343 LYS HB2 H -37.117 1.790 -44.943 0.00 . A A . 343 LYS HB2 1 1
6 33081 1 1 343 LYS HB3 H -38.797 1.927 -45.573 0.00 . A A . 343 LYS HB3 1 1
6 33082 1 1 343 LYS HD2 H -37.113 -0.658 -45.631 0.00 . A A . 343 LYS HD2 1 1
6 33083 1 1 343 LYS HD3 H -38.767 -0.511 -46.315 0.00 . A A . 343 LYS HD3 1 1
6 33084 1 1 343 LYS HE2 H -36.252 -1.321 -47.926 0.00 . A A . 343 LYS HE2 1 1
6 33085 1 1 343 LYS HE3 H -37.519 -2.459 -47.302 0.00 . A A . 343 LYS HE3 1 1
6 33086 1 1 343 LYS HG2 H -37.987 1.283 -47.859 0.00 . A A . 343 LYS HG2 1 1
6 33087 1 1 343 LYS HG3 H -36.317 1.125 -47.215 0.00 . A A . 343 LYS HG3 1 1
6 33088 1 1 343 LYS HZ1 H -37.828 -1.825 -49.616 0.00 . A A . 343 LYS HZ1 1 1
6 33089 1 1 343 LYS HZ2 H -38.008 -0.195 -49.172 0.00 . A A . 343 LYS HZ2 1 1
6 33090 1 1 343 LYS HZ3 H -39.137 -1.348 -48.646 0.00 . A A . 343 LYS HZ3 1 1
6 33091 1 1 343 LYS N N -36.047 3.778 -46.390 0.00 . A A . 343 LYS N 1 1
6 33092 1 1 343 LYS NZ N -38.134 -1.179 -48.860 0.00 . A A . 343 LYS NZ 1 1
6 33093 1 1 343 LYS O O -39.128 4.907 -45.369 0.00 . A A . 343 LYS O 1 1
6 33094 1 1 344 ALA C C -37.885 6.804 -43.475 0.00 . A A . 344 ALA C 1 1
6 33095 1 1 344 ALA CA C -37.773 5.380 -43.029 0.00 . A A . 344 ALA CA 1 1
6 33096 1 1 344 ALA CB C -36.862 5.344 -41.788 0.00 . A A . 344 ALA CB 1 1
6 33097 1 1 344 ALA H H -36.379 4.170 -43.992 0.00 . A A . 344 ALA H 1 1
6 33098 1 1 344 ALA HA H -38.754 5.018 -42.772 0.00 . A A . 344 ALA HA 1 1
6 33099 1 1 344 ALA HB1 H -35.811 5.569 -42.073 0.00 . A A . 344 ALA HB1 1 1
6 33100 1 1 344 ALA HB2 H -36.892 4.338 -41.317 0.00 . A A . 344 ALA HB2 1 1
6 33101 1 1 344 ALA HB3 H -37.194 6.094 -41.038 0.00 . A A . 344 ALA HB3 1 1
6 33102 1 1 344 ALA N N -37.285 4.569 -44.108 0.00 . A A . 344 ALA N 1 1
6 33103 1 1 344 ALA O O -38.825 7.498 -43.106 0.00 . A A . 344 ALA O 1 1
6 33104 1 1 345 LEU C C -38.207 9.008 -45.404 0.00 . A A . 345 LEU C 1 1
6 33105 1 1 345 LEU CA C -36.937 8.657 -44.681 0.00 . A A . 345 LEU CA 1 1
6 33106 1 1 345 LEU CB C -35.760 9.021 -45.599 0.00 . A A . 345 LEU CB 1 1
6 33107 1 1 345 LEU CD1 C -35.652 11.391 -44.721 0.00 . A A . 345 LEU CD1 1 1
6 33108 1 1 345 LEU CD2 C -34.639 10.837 -46.994 0.00 . A A . 345 LEU CD2 1 1
6 33109 1 1 345 LEU CG C -35.756 10.510 -45.979 0.00 . A A . 345 LEU CG 1 1
6 33110 1 1 345 LEU H H -36.203 6.704 -44.657 0.00 . A A . 345 LEU H 1 1
6 33111 1 1 345 LEU HA H -36.883 9.242 -43.775 0.00 . A A . 345 LEU HA 1 1
6 33112 1 1 345 LEU HB2 H -34.805 8.768 -45.085 0.00 . A A . 345 LEU HB2 1 1
6 33113 1 1 345 LEU HB3 H -35.822 8.417 -46.528 0.00 . A A . 345 LEU HB3 1 1
6 33114 1 1 345 LEU HD11 H -35.030 10.889 -43.949 0.00 . A A . 345 LEU HD11 1 1
6 33115 1 1 345 LEU HD12 H -36.663 11.572 -44.297 0.00 . A A . 345 LEU HD12 1 1
6 33116 1 1 345 LEU HD13 H -35.191 12.370 -44.969 0.00 . A A . 345 LEU HD13 1 1
6 33117 1 1 345 LEU HD21 H -34.139 9.908 -47.340 0.00 . A A . 345 LEU HD21 1 1
6 33118 1 1 345 LEU HD22 H -33.873 11.498 -46.535 0.00 . A A . 345 LEU HD22 1 1
6 33119 1 1 345 LEU HD23 H -35.068 11.355 -47.879 0.00 . A A . 345 LEU HD23 1 1
6 33120 1 1 345 LEU HG H -36.730 10.734 -46.464 0.00 . A A . 345 LEU HG 1 1
6 33121 1 1 345 LEU N N -36.934 7.273 -44.294 0.00 . A A . 345 LEU N 1 1
6 33122 1 1 345 LEU O O -38.820 10.027 -45.106 0.00 . A A . 345 LEU O 1 1
6 33123 1 1 346 GLU C C -41.046 8.521 -46.198 0.00 . A A . 346 GLU C 1 1
6 33124 1 1 346 GLU CA C -39.845 8.543 -47.103 0.00 . A A . 346 GLU CA 1 1
6 33125 1 1 346 GLU CB C -40.144 7.594 -48.274 0.00 . A A . 346 GLU CB 1 1
6 33126 1 1 346 GLU CD C -41.704 6.904 -50.062 0.00 . A A . 346 GLU CD 1 1
6 33127 1 1 346 GLU CG C -41.447 7.953 -48.991 0.00 . A A . 346 GLU CG 1 1
6 33128 1 1 346 GLU H H -38.181 7.339 -46.631 0.00 . A A . 346 GLU H 1 1
6 33129 1 1 346 GLU HA H -39.706 9.545 -47.472 0.00 . A A . 346 GLU HA 1 1
6 33130 1 1 346 GLU HB2 H -39.303 7.639 -49.001 0.00 . A A . 346 GLU HB2 1 1
6 33131 1 1 346 GLU HB3 H -40.215 6.553 -47.894 0.00 . A A . 346 GLU HB3 1 1
6 33132 1 1 346 GLU HG2 H -42.291 7.965 -48.268 0.00 . A A . 346 GLU HG2 1 1
6 33133 1 1 346 GLU HG3 H -41.362 8.951 -49.469 0.00 . A A . 346 GLU HG3 1 1
6 33134 1 1 346 GLU N N -38.647 8.188 -46.373 0.00 . A A . 346 GLU N 1 1
6 33135 1 1 346 GLU O O -41.874 9.432 -46.223 0.00 . A A . 346 GLU O 1 1
6 33136 1 1 346 GLU OE1 O -40.817 6.725 -50.940 0.00 . A A . 346 GLU OE1 1 1
6 33137 1 1 346 GLU OE2 O -42.790 6.264 -50.016 0.00 . A A . 346 GLU OE2 1 1
6 33138 1 1 347 ASN C C -42.194 8.260 -43.335 0.00 . A A . 347 ASN C 1 1
6 33139 1 1 347 ASN CA C -42.298 7.325 -44.502 0.00 . A A . 347 ASN CA 1 1
6 33140 1 1 347 ASN CB C -42.434 5.898 -43.953 0.00 . A A . 347 ASN CB 1 1
6 33141 1 1 347 ASN CG C -42.878 4.921 -45.032 0.00 . A A . 347 ASN CG 1 1
6 33142 1 1 347 ASN H H -40.458 6.762 -45.318 0.00 . A A . 347 ASN H 1 1
6 33143 1 1 347 ASN HA H -43.176 7.581 -45.075 0.00 . A A . 347 ASN HA 1 1
6 33144 1 1 347 ASN HB2 H -41.456 5.562 -43.544 0.00 . A A . 347 ASN HB2 1 1
6 33145 1 1 347 ASN HB3 H -43.180 5.888 -43.132 0.00 . A A . 347 ASN HB3 1 1
6 33146 1 1 347 ASN HD21 H -44.856 5.230 -44.581 0.00 . A A . 347 ASN HD21 1 1
6 33147 1 1 347 ASN HD22 H -44.565 4.106 -45.866 0.00 . A A . 347 ASN HD22 1 1
6 33148 1 1 347 ASN N N -41.156 7.476 -45.371 0.00 . A A . 347 ASN N 1 1
6 33149 1 1 347 ASN ND2 N -44.218 4.736 -45.172 0.00 . A A . 347 ASN ND2 1 1
6 33150 1 1 347 ASN O O -43.189 8.551 -42.673 0.00 . A A . 347 ASN O 1 1
6 33151 1 1 347 ASN OD1 O -42.055 4.329 -45.728 0.00 . A A . 347 ASN OD1 1 1
6 33152 1 1 348 ILE C C -41.618 10.782 -41.841 0.00 . A A . 348 ILE C 1 1
6 33153 1 1 348 ILE CA C -40.753 9.553 -41.887 0.00 . A A . 348 ILE CA 1 1
6 33154 1 1 348 ILE CB C -39.338 10.042 -41.787 0.00 . A A . 348 ILE CB 1 1
6 33155 1 1 348 ILE CD1 C -37.515 10.324 -40.031 0.00 . A A . 348 ILE CD1 1 1
6 33156 1 1 348 ILE CG1 C -39.010 10.402 -40.331 0.00 . A A . 348 ILE CG1 1 1
6 33157 1 1 348 ILE CG2 C -39.197 11.265 -42.710 0.00 . A A . 348 ILE CG2 1 1
6 33158 1 1 348 ILE H H -40.191 8.572 -43.636 0.00 . A A . 348 ILE H 1 1
6 33159 1 1 348 ILE HA H -40.979 8.939 -41.030 0.00 . A A . 348 ILE HA 1 1
6 33160 1 1 348 ILE HB H -38.637 9.252 -42.128 0.00 . A A . 348 ILE HB 1 1
6 33161 1 1 348 ILE HD11 H -37.035 11.312 -40.199 0.00 . A A . 348 ILE HD11 1 1
6 33162 1 1 348 ILE HD12 H -37.026 9.574 -40.689 0.00 . A A . 348 ILE HD12 1 1
6 33163 1 1 348 ILE HD13 H -37.355 10.028 -38.973 0.00 . A A . 348 ILE HD13 1 1
6 33164 1 1 348 ILE HG12 H -39.364 11.434 -40.129 0.00 . A A . 348 ILE HG12 1 1
6 33165 1 1 348 ILE HG13 H -39.553 9.711 -39.654 0.00 . A A . 348 ILE HG13 1 1
6 33166 1 1 348 ILE HG21 H -39.694 11.076 -43.683 0.00 . A A . 348 ILE HG21 1 1
6 33167 1 1 348 ILE HG22 H -38.124 11.484 -42.894 0.00 . A A . 348 ILE HG22 1 1
6 33168 1 1 348 ILE HG23 H -39.663 12.157 -42.239 0.00 . A A . 348 ILE HG23 1 1
6 33169 1 1 348 ILE N N -40.980 8.743 -43.055 0.00 . A A . 348 ILE N 1 1
6 33170 1 1 348 ILE O O -41.958 11.225 -40.754 0.00 . A A . 348 ILE O 1 1
6 33171 1 1 349 HIS C C -44.022 12.411 -42.041 0.00 . A A . 349 HIS C 1 1
6 33172 1 1 349 HIS CA C -42.760 12.619 -42.844 0.00 . A A . 349 HIS CA 1 1
6 33173 1 1 349 HIS CB C -43.200 13.194 -44.197 0.00 . A A . 349 HIS CB 1 1
6 33174 1 1 349 HIS CD2 C -45.696 12.906 -44.811 0.00 . A A . 349 HIS CD2 1 1
6 33175 1 1 349 HIS CE1 C -45.492 10.920 -45.715 0.00 . A A . 349 HIS CE1 1 1
6 33176 1 1 349 HIS CG C -44.400 12.494 -44.763 0.00 . A A . 349 HIS CG 1 1
6 33177 1 1 349 HIS H H -41.841 11.035 -43.889 0.00 . A A . 349 HIS H 1 1
6 33178 1 1 349 HIS HA H -42.126 13.324 -42.331 0.00 . A A . 349 HIS HA 1 1
6 33179 1 1 349 HIS HB2 H -43.461 14.268 -44.083 0.00 . A A . 349 HIS HB2 1 1
6 33180 1 1 349 HIS HB3 H -42.375 13.103 -44.933 0.00 . A A . 349 HIS HB3 1 1
6 33181 1 1 349 HIS HD2 H -46.145 13.833 -44.471 0.00 . A A . 349 HIS HD2 1 1
6 33182 1 1 349 HIS HE1 H -45.774 9.988 -46.203 0.00 . A A . 349 HIS HE1 1 1
6 33183 1 1 349 HIS N N -42.020 11.383 -42.973 0.00 . A A . 349 HIS N 1 1
6 33184 1 1 349 HIS ND1 N -44.268 11.239 -45.335 0.00 . A A . 349 HIS ND1 1 1
6 33185 1 1 349 HIS NE2 N -46.392 11.891 -45.422 0.00 . A A . 349 HIS NE2 1 1
6 33186 1 1 349 HIS O O -44.307 13.182 -41.123 0.00 . A A . 349 HIS O 1 1
6 33187 1 1 350 GLU C C -45.722 10.555 -40.278 0.00 . A A . 350 GLU C 1 1
6 33188 1 1 350 GLU CA C -46.042 11.146 -41.624 0.00 . A A . 350 GLU CA 1 1
6 33189 1 1 350 GLU CB C -46.997 10.183 -42.349 0.00 . A A . 350 GLU CB 1 1
6 33190 1 1 350 GLU CD C -47.957 8.736 -40.602 0.00 . A A . 350 GLU CD 1 1
6 33191 1 1 350 GLU CG C -48.262 9.891 -41.542 0.00 . A A . 350 GLU CG 1 1
6 33192 1 1 350 GLU H H -44.618 10.749 -43.112 0.00 . A A . 350 GLU H 1 1
6 33193 1 1 350 GLU HA H -46.520 12.100 -41.481 0.00 . A A . 350 GLU HA 1 1
6 33194 1 1 350 GLU HB2 H -47.285 10.629 -43.327 0.00 . A A . 350 GLU HB2 1 1
6 33195 1 1 350 GLU HB3 H -46.469 9.227 -42.550 0.00 . A A . 350 GLU HB3 1 1
6 33196 1 1 350 GLU HG2 H -48.557 10.789 -40.954 0.00 . A A . 350 GLU HG2 1 1
6 33197 1 1 350 GLU HG3 H -49.094 9.605 -42.218 0.00 . A A . 350 GLU HG3 1 1
6 33198 1 1 350 GLU N N -44.821 11.377 -42.365 0.00 . A A . 350 GLU N 1 1
6 33199 1 1 350 GLU O O -46.238 10.970 -39.239 0.00 . A A . 350 GLU O 1 1
6 33200 1 1 350 GLU OE1 O -48.567 8.692 -39.500 0.00 . A A . 350 GLU OE1 1 1
6 33201 1 1 350 GLU OE2 O -47.114 7.878 -40.976 0.00 . A A . 350 GLU OE2 1 1
6 33202 1 1 351 LEU C C -43.614 9.575 -38.189 0.00 . A A . 351 LEU C 1 1
6 33203 1 1 351 LEU CA C -44.441 8.789 -39.164 0.00 . A A . 351 LEU CA 1 1
6 33204 1 1 351 LEU CB C -43.677 7.515 -39.539 0.00 . A A . 351 LEU CB 1 1
6 33205 1 1 351 LEU CD1 C -43.802 5.302 -40.792 0.00 . A A . 351 LEU CD1 1 1
6 33206 1 1 351 LEU CD2 C -45.667 5.973 -39.203 0.00 . A A . 351 LEU CD2 1 1
6 33207 1 1 351 LEU CG C -44.600 6.472 -40.197 0.00 . A A . 351 LEU CG 1 1
6 33208 1 1 351 LEU H H -44.402 9.293 -41.174 0.00 . A A . 351 LEU H 1 1
6 33209 1 1 351 LEU HA H -45.354 8.507 -38.666 0.00 . A A . 351 LEU HA 1 1
6 33210 1 1 351 LEU HB2 H -42.853 7.775 -40.241 0.00 . A A . 351 LEU HB2 1 1
6 33211 1 1 351 LEU HB3 H -43.233 7.074 -38.624 0.00 . A A . 351 LEU HB3 1 1
6 33212 1 1 351 LEU HD11 H -42.769 5.627 -41.040 0.00 . A A . 351 LEU HD11 1 1
6 33213 1 1 351 LEU HD12 H -44.290 4.934 -41.720 0.00 . A A . 351 LEU HD12 1 1
6 33214 1 1 351 LEU HD13 H -43.746 4.463 -40.065 0.00 . A A . 351 LEU HD13 1 1
6 33215 1 1 351 LEU HD21 H -46.474 6.729 -39.090 0.00 . A A . 351 LEU HD21 1 1
6 33216 1 1 351 LEU HD22 H -45.211 5.791 -38.206 0.00 . A A . 351 LEU HD22 1 1
6 33217 1 1 351 LEU HD23 H -46.119 5.024 -39.565 0.00 . A A . 351 LEU HD23 1 1
6 33218 1 1 351 LEU HG H -45.132 6.974 -41.033 0.00 . A A . 351 LEU HG 1 1
6 33219 1 1 351 LEU N N -44.838 9.558 -40.318 0.00 . A A . 351 LEU N 1 1
6 33220 1 1 351 LEU O O -43.603 9.258 -37.000 0.00 . A A . 351 LEU O 1 1
6 33221 1 1 352 LYS C C -42.723 11.967 -36.644 0.00 . A A . 352 LYS C 1 1
6 33222 1 1 352 LYS CA C -41.987 11.297 -37.764 0.00 . A A . 352 LYS CA 1 1
6 33223 1 1 352 LYS CB C -41.203 12.390 -38.507 0.00 . A A . 352 LYS CB 1 1
6 33224 1 1 352 LYS CD C -38.915 12.289 -37.394 0.00 . A A . 352 LYS CD 1 1
6 33225 1 1 352 LYS CE C -37.862 13.072 -36.607 0.00 . A A . 352 LYS CE 1 1
6 33226 1 1 352 LYS CG C -40.182 13.107 -37.627 0.00 . A A . 352 LYS CG 1 1
6 33227 1 1 352 LYS H H -43.005 10.978 -39.567 0.00 . A A . 352 LYS H 1 1
6 33228 1 1 352 LYS HA H -41.313 10.561 -37.361 0.00 . A A . 352 LYS HA 1 1
6 33229 1 1 352 LYS HB2 H -40.675 11.932 -39.367 0.00 . A A . 352 LYS HB2 1 1
6 33230 1 1 352 LYS HB3 H -41.918 13.139 -38.907 0.00 . A A . 352 LYS HB3 1 1
6 33231 1 1 352 LYS HD2 H -39.173 11.363 -36.844 0.00 . A A . 352 LYS HD2 1 1
6 33232 1 1 352 LYS HD3 H -38.488 11.996 -38.377 0.00 . A A . 352 LYS HD3 1 1
6 33233 1 1 352 LYS HE2 H -37.202 13.636 -37.298 0.00 . A A . 352 LYS HE2 1 1
6 33234 1 1 352 LYS HE3 H -38.348 13.778 -35.901 0.00 . A A . 352 LYS HE3 1 1
6 33235 1 1 352 LYS HG2 H -39.906 14.064 -38.104 0.00 . A A . 352 LYS HG2 1 1
6 33236 1 1 352 LYS HG3 H -40.650 13.337 -36.644 0.00 . A A . 352 LYS HG3 1 1
6 33237 1 1 352 LYS HZ1 H -37.235 11.169 -36.072 0.00 . A A . 352 LYS HZ1 1 1
6 33238 1 1 352 LYS HZ2 H -37.183 12.302 -34.808 0.00 . A A . 352 LYS HZ2 1 1
6 33239 1 1 352 LYS HZ3 H -36.008 12.343 -36.033 0.00 . A A . 352 LYS HZ3 1 1
6 33240 1 1 352 LYS N N -42.913 10.620 -38.640 0.00 . A A . 352 LYS N 1 1
6 33241 1 1 352 LYS NZ N -37.008 12.152 -35.822 0.00 . A A . 352 LYS NZ 1 1
6 33242 1 1 352 LYS O O -42.225 11.985 -35.518 0.00 . A A . 352 LYS O 1 1
6 33243 1 1 353 ILE C C -45.828 13.855 -36.405 0.00 . A A . 353 ILE C 1 1
6 33244 1 1 353 ILE CA C -44.624 13.144 -35.800 0.00 . A A . 353 ILE CA 1 1
6 33245 1 1 353 ILE CB C -43.814 14.153 -35.008 0.00 . A A . 353 ILE CB 1 1
6 33246 1 1 353 ILE CD1 C -41.941 13.912 -33.251 0.00 . A A . 353 ILE CD1 1 1
6 33247 1 1 353 ILE CG1 C -43.390 13.563 -33.640 0.00 . A A . 353 ILE CG1 1 1
6 33248 1 1 353 ILE CG2 C -44.671 15.419 -34.838 0.00 . A A . 353 ILE CG2 1 1
6 33249 1 1 353 ILE H H -44.334 12.556 -37.789 0.00 . A A . 353 ILE H 1 1
6 33250 1 1 353 ILE HA H -44.973 12.347 -35.157 0.00 . A A . 353 ILE HA 1 1
6 33251 1 1 353 ILE HB H -42.899 14.419 -35.577 0.00 . A A . 353 ILE HB 1 1
6 33252 1 1 353 ILE HD11 H -41.228 13.489 -33.987 0.00 . A A . 353 ILE HD11 1 1
6 33253 1 1 353 ILE HD12 H -41.695 13.491 -32.249 0.00 . A A . 353 ILE HD12 1 1
6 33254 1 1 353 ILE HD13 H -41.800 15.012 -33.214 0.00 . A A . 353 ILE HD13 1 1
6 33255 1 1 353 ILE HG12 H -44.078 13.950 -32.854 0.00 . A A . 353 ILE HG12 1 1
6 33256 1 1 353 ILE HG13 H -43.498 12.459 -33.675 0.00 . A A . 353 ILE HG13 1 1
6 33257 1 1 353 ILE HG21 H -44.650 16.024 -35.769 0.00 . A A . 353 ILE HG21 1 1
6 33258 1 1 353 ILE HG22 H -44.280 16.039 -34.003 0.00 . A A . 353 ILE HG22 1 1
6 33259 1 1 353 ILE HG23 H -45.725 15.149 -34.613 0.00 . A A . 353 ILE HG23 1 1
6 33260 1 1 353 ILE N N -43.910 12.532 -36.887 0.00 . A A . 353 ILE N 1 1
6 33261 1 1 353 ILE O O -45.636 14.606 -37.401 0.00 . A A . 353 ILE O 1 1
6 33262 1 1 353 ILE OXT O -46.957 13.650 -35.881 0.00 . A A . 353 ILE OXT 1 1
6 33263 2 2 1 ZN ZN ZN -17.837 8.387 -34.908 0.00 . B A . 1001 ZN ZN 1 1
6 33264 3 2 1 ZN ZN ZN -14.874 8.457 -32.962 0.00 . C A . 1002 ZN ZN 1 1
7 33265 1 1 1 MET C C -21.744 -8.610 -47.590 0.00 . A A . 1 MET C 1 1
7 33266 1 1 1 MET CA C -21.285 -9.206 -46.299 0.00 . A A . 1 MET CA 1 1
7 33267 1 1 1 MET CB C -22.471 -9.947 -45.657 0.00 . A A . 1 MET CB 1 1
7 33268 1 1 1 MET CE C -21.573 -13.963 -45.531 0.00 . A A . 1 MET CE 1 1
7 33269 1 1 1 MET CG C -22.436 -11.455 -45.917 0.00 . A A . 1 MET CG 1 1
7 33270 1 1 1 MET H1 H -21.516 -7.949 -44.667 0.00 . A A . 1 MET H1 1 1
7 33271 1 1 1 MET H2 H -20.632 -7.273 -45.947 0.00 . A A . 1 MET H2 1 1
7 33272 1 1 1 MET H3 H -19.910 -8.436 -44.940 0.00 . A A . 1 MET H3 1 1
7 33273 1 1 1 MET HA H -20.467 -9.884 -46.482 0.00 . A A . 1 MET HA 1 1
7 33274 1 1 1 MET HB2 H -22.458 -9.767 -44.561 0.00 . A A . 1 MET HB2 1 1
7 33275 1 1 1 MET HB3 H -23.419 -9.534 -46.062 0.00 . A A . 1 MET HB3 1 1
7 33276 1 1 1 MET HE1 H -21.831 -14.000 -46.611 0.00 . A A . 1 MET HE1 1 1
7 33277 1 1 1 MET HE2 H -22.460 -14.300 -44.954 0.00 . A A . 1 MET HE2 1 1
7 33278 1 1 1 MET HE3 H -20.750 -14.688 -45.349 0.00 . A A . 1 MET HE3 1 1
7 33279 1 1 1 MET HG2 H -23.410 -11.890 -45.604 0.00 . A A . 1 MET HG2 1 1
7 33280 1 1 1 MET HG3 H -22.332 -11.623 -47.010 0.00 . A A . 1 MET HG3 1 1
7 33281 1 1 1 MET N N -20.800 -8.137 -45.395 0.00 . A A . 1 MET N 1 1
7 33282 1 1 1 MET O O -21.949 -9.322 -48.572 0.00 . A A . 1 MET O 1 1
7 33283 1 1 1 MET SD S -21.080 -12.287 -45.039 0.00 . A A . 1 MET SD 1 1
7 33284 1 1 2 GLU C C -23.436 -7.487 -49.407 0.00 . A A . 2 GLU C 1 1
7 33285 1 1 2 GLU CA C -22.362 -6.630 -48.827 0.00 . A A . 2 GLU CA 1 1
7 33286 1 1 2 GLU CB C -21.262 -6.462 -49.888 0.00 . A A . 2 GLU CB 1 1
7 33287 1 1 2 GLU CD C -21.344 -4.044 -49.407 0.00 . A A . 2 GLU CD 1 1
7 33288 1 1 2 GLU CG C -20.405 -5.218 -49.646 0.00 . A A . 2 GLU CG 1 1
7 33289 1 1 2 GLU H H -21.755 -6.682 -46.829 0.00 . A A . 2 GLU H 1 1
7 33290 1 1 2 GLU HA H -22.780 -5.670 -48.559 0.00 . A A . 2 GLU HA 1 1
7 33291 1 1 2 GLU HB2 H -20.608 -7.362 -49.876 0.00 . A A . 2 GLU HB2 1 1
7 33292 1 1 2 GLU HB3 H -21.729 -6.389 -50.890 0.00 . A A . 2 GLU HB3 1 1
7 33293 1 1 2 GLU HG2 H -19.747 -5.366 -48.762 0.00 . A A . 2 GLU HG2 1 1
7 33294 1 1 2 GLU HG3 H -19.779 -5.007 -50.538 0.00 . A A . 2 GLU HG3 1 1
7 33295 1 1 2 GLU N N -21.921 -7.269 -47.618 0.00 . A A . 2 GLU N 1 1
7 33296 1 1 2 GLU O O -23.295 -8.027 -50.505 0.00 . A A . 2 GLU O 1 1
7 33297 1 1 2 GLU OE1 O -21.989 -3.592 -50.386 0.00 . A A . 2 GLU OE1 1 1
7 33298 1 1 2 GLU OE2 O -21.441 -3.591 -48.238 0.00 . A A . 2 GLU OE2 1 1
7 33299 1 1 3 VAL C C -26.036 -7.971 -50.485 0.00 . A A . 3 VAL C 1 1
7 33300 1 1 3 VAL CA C -25.629 -8.448 -49.128 0.00 . A A . 3 VAL CA 1 1
7 33301 1 1 3 VAL CB C -26.837 -8.392 -48.238 0.00 . A A . 3 VAL CB 1 1
7 33302 1 1 3 VAL CG1 C -27.043 -9.792 -47.635 0.00 . A A . 3 VAL CG1 1 1
7 33303 1 1 3 VAL CG2 C -26.604 -7.313 -47.162 0.00 . A A . 3 VAL CG2 1 1
7 33304 1 1 3 VAL H H -24.669 -7.179 -47.784 0.00 . A A . 3 VAL H 1 1
7 33305 1 1 3 VAL HA H -25.262 -9.459 -49.205 0.00 . A A . 3 VAL HA 1 1
7 33306 1 1 3 VAL HB H -27.735 -8.118 -48.831 0.00 . A A . 3 VAL HB 1 1
7 33307 1 1 3 VAL HG11 H -27.479 -10.477 -48.392 0.00 . A A . 3 VAL HG11 1 1
7 33308 1 1 3 VAL HG12 H -27.732 -9.739 -46.765 0.00 . A A . 3 VAL HG12 1 1
7 33309 1 1 3 VAL HG13 H -26.072 -10.211 -47.293 0.00 . A A . 3 VAL HG13 1 1
7 33310 1 1 3 VAL HG21 H -25.601 -7.435 -46.698 0.00 . A A . 3 VAL HG21 1 1
7 33311 1 1 3 VAL HG22 H -27.373 -7.393 -46.364 0.00 . A A . 3 VAL HG22 1 1
7 33312 1 1 3 VAL HG23 H -26.666 -6.298 -47.610 0.00 . A A . 3 VAL HG23 1 1
7 33313 1 1 3 VAL N N -24.548 -7.629 -48.667 0.00 . A A . 3 VAL N 1 1
7 33314 1 1 3 VAL O O -26.218 -8.769 -51.407 0.00 . A A . 3 VAL O 1 1
7 33315 1 1 4 ARG C C -25.417 -5.413 -52.507 0.00 . A A . 4 ARG C 1 1
7 33316 1 1 4 ARG CA C -26.597 -6.114 -51.908 0.00 . A A . 4 ARG CA 1 1
7 33317 1 1 4 ARG CB C -27.738 -5.091 -51.794 0.00 . A A . 4 ARG CB 1 1
7 33318 1 1 4 ARG CD C -29.834 -6.374 -52.469 0.00 . A A . 4 ARG CD 1 1
7 33319 1 1 4 ARG CG C -29.060 -5.707 -51.328 0.00 . A A . 4 ARG CG 1 1
7 33320 1 1 4 ARG CZ C -31.855 -7.266 -51.329 0.00 . A A . 4 ARG CZ 1 1
7 33321 1 1 4 ARG H H -26.056 -5.995 -49.900 0.00 . A A . 4 ARG H 1 1
7 33322 1 1 4 ARG HA H -26.886 -6.939 -52.543 0.00 . A A . 4 ARG HA 1 1
7 33323 1 1 4 ARG HB2 H -27.436 -4.300 -51.073 0.00 . A A . 4 ARG HB2 1 1
7 33324 1 1 4 ARG HB3 H -27.893 -4.611 -52.782 0.00 . A A . 4 ARG HB3 1 1
7 33325 1 1 4 ARG HD2 H -29.671 -5.833 -53.427 0.00 . A A . 4 ARG HD2 1 1
7 33326 1 1 4 ARG HD3 H -29.541 -7.440 -52.582 0.00 . A A . 4 ARG HD3 1 1
7 33327 1 1 4 ARG HE H -31.856 -5.586 -52.512 0.00 . A A . 4 ARG HE 1 1
7 33328 1 1 4 ARG HG2 H -28.852 -6.466 -50.543 0.00 . A A . 4 ARG HG2 1 1
7 33329 1 1 4 ARG HG3 H -29.691 -4.913 -50.877 0.00 . A A . 4 ARG HG3 1 1
7 33330 1 1 4 ARG HH11 H -30.122 -8.334 -51.046 0.00 . A A . 4 ARG HH11 1 1
7 33331 1 1 4 ARG HH12 H -31.510 -8.968 -50.226 0.00 . A A . 4 ARG HH12 1 1
7 33332 1 1 4 ARG HH21 H -33.744 -6.446 -51.395 0.00 . A A . 4 ARG HH21 1 1
7 33333 1 1 4 ARG HH22 H -33.605 -7.876 -50.428 0.00 . A A . 4 ARG HH22 1 1
7 33334 1 1 4 ARG N N -26.197 -6.647 -50.639 0.00 . A A . 4 ARG N 1 1
7 33335 1 1 4 ARG NE N -31.291 -6.323 -52.141 0.00 . A A . 4 ARG NE 1 1
7 33336 1 1 4 ARG NH1 N -31.095 -8.280 -50.822 0.00 . A A . 4 ARG NH1 1 1
7 33337 1 1 4 ARG NH2 N -33.187 -7.190 -51.024 0.00 . A A . 4 ARG NH2 1 1
7 33338 1 1 4 ARG O O -25.526 -4.792 -53.565 0.00 . A A . 4 ARG O 1 1
7 33339 1 1 5 ASN C C -23.413 -3.386 -52.467 0.00 . A A . 5 ASN C 1 1
7 33340 1 1 5 ASN CA C -23.080 -4.838 -52.363 0.00 . A A . 5 ASN CA 1 1
7 33341 1 1 5 ASN CB C -22.658 -5.301 -53.767 0.00 . A A . 5 ASN CB 1 1
7 33342 1 1 5 ASN CG C -22.269 -6.770 -53.804 0.00 . A A . 5 ASN CG 1 1
7 33343 1 1 5 ASN H H -24.143 -5.997 -50.985 0.00 . A A . 5 ASN H 1 1
7 33344 1 1 5 ASN HA H -22.277 -4.976 -51.659 0.00 . A A . 5 ASN HA 1 1
7 33345 1 1 5 ASN HB2 H -23.496 -5.134 -54.478 0.00 . A A . 5 ASN HB2 1 1
7 33346 1 1 5 ASN HB3 H -21.790 -4.695 -54.105 0.00 . A A . 5 ASN HB3 1 1
7 33347 1 1 5 ASN HD21 H -22.888 -6.931 -55.755 0.00 . A A . 5 ASN HD21 1 1
7 33348 1 1 5 ASN HD22 H -22.255 -8.389 -55.065 0.00 . A A . 5 ASN HD22 1 1
7 33349 1 1 5 ASN N N -24.248 -5.495 -51.841 0.00 . A A . 5 ASN N 1 1
7 33350 1 1 5 ASN ND2 N -22.491 -7.421 -54.978 0.00 . A A . 5 ASN ND2 1 1
7 33351 1 1 5 ASN O O -22.931 -2.693 -53.363 0.00 . A A . 5 ASN O 1 1
7 33352 1 1 5 ASN OD1 O -21.768 -7.320 -52.826 0.00 . A A . 5 ASN OD1 1 1
7 33353 1 1 6 MET C C -23.426 -0.660 -51.372 0.00 . A A . 6 MET C 1 1
7 33354 1 1 6 MET CA C -24.645 -1.509 -51.585 0.00 . A A . 6 MET CA 1 1
7 33355 1 1 6 MET CB C -25.692 -1.113 -50.529 0.00 . A A . 6 MET CB 1 1
7 33356 1 1 6 MET CE C -28.720 -1.030 -51.647 0.00 . A A . 6 MET CE 1 1
7 33357 1 1 6 MET CG C -26.431 0.173 -50.913 0.00 . A A . 6 MET CG 1 1
7 33358 1 1 6 MET H H -24.629 -3.441 -50.799 0.00 . A A . 6 MET H 1 1
7 33359 1 1 6 MET HA H -25.029 -1.321 -52.575 0.00 . A A . 6 MET HA 1 1
7 33360 1 1 6 MET HB2 H -26.426 -1.939 -50.415 0.00 . A A . 6 MET HB2 1 1
7 33361 1 1 6 MET HB3 H -25.187 -0.959 -49.552 0.00 . A A . 6 MET HB3 1 1
7 33362 1 1 6 MET HE1 H -29.122 -1.779 -52.364 0.00 . A A . 6 MET HE1 1 1
7 33363 1 1 6 MET HE2 H -29.565 -0.396 -51.304 0.00 . A A . 6 MET HE2 1 1
7 33364 1 1 6 MET HE3 H -28.322 -1.577 -50.766 0.00 . A A . 6 MET HE3 1 1
7 33365 1 1 6 MET HG2 H -27.086 0.474 -50.066 0.00 . A A . 6 MET HG2 1 1
7 33366 1 1 6 MET HG3 H -25.683 0.981 -51.061 0.00 . A A . 6 MET HG3 1 1
7 33367 1 1 6 MET N N -24.253 -2.889 -51.539 0.00 . A A . 6 MET N 1 1
7 33368 1 1 6 MET O O -23.408 0.508 -51.763 0.00 . A A . 6 MET O 1 1
7 33369 1 1 6 MET SD S -27.424 -0.019 -52.424 0.00 . A A . 6 MET SD 1 1
7 33370 1 1 7 VAL C C -20.202 -0.773 -51.596 0.00 . A A . 7 VAL C 1 1
7 33371 1 1 7 VAL CA C -21.191 -0.432 -50.526 0.00 . A A . 7 VAL CA 1 1
7 33372 1 1 7 VAL CB C -20.535 -0.693 -49.201 0.00 . A A . 7 VAL CB 1 1
7 33373 1 1 7 VAL CG1 C -21.639 -0.917 -48.155 0.00 . A A . 7 VAL CG1 1 1
7 33374 1 1 7 VAL CG2 C -19.589 -1.898 -49.345 0.00 . A A . 7 VAL CG2 1 1
7 33375 1 1 7 VAL H H -22.353 -2.162 -50.422 0.00 . A A . 7 VAL H 1 1
7 33376 1 1 7 VAL HA H -21.468 0.603 -50.614 0.00 . A A . 7 VAL HA 1 1
7 33377 1 1 7 VAL HB H -19.935 0.191 -48.900 0.00 . A A . 7 VAL HB 1 1
7 33378 1 1 7 VAL HG11 H -22.362 -1.680 -48.512 0.00 . A A . 7 VAL HG11 1 1
7 33379 1 1 7 VAL HG12 H -22.187 0.030 -47.966 0.00 . A A . 7 VAL HG12 1 1
7 33380 1 1 7 VAL HG13 H -21.197 -1.267 -47.198 0.00 . A A . 7 VAL HG13 1 1
7 33381 1 1 7 VAL HG21 H -20.030 -2.660 -50.017 0.00 . A A . 7 VAL HG21 1 1
7 33382 1 1 7 VAL HG22 H -19.406 -2.364 -48.356 0.00 . A A . 7 VAL HG22 1 1
7 33383 1 1 7 VAL HG23 H -18.614 -1.574 -49.770 0.00 . A A . 7 VAL HG23 1 1
7 33384 1 1 7 VAL N N -22.364 -1.218 -50.747 0.00 . A A . 7 VAL N 1 1
7 33385 1 1 7 VAL O O -19.822 -1.930 -51.777 0.00 . A A . 7 VAL O 1 1
7 33386 1 1 8 ASP C C -17.480 0.154 -52.725 0.00 . A A . 8 ASP C 1 1
7 33387 1 1 8 ASP CA C -18.806 0.030 -53.386 0.00 . A A . 8 ASP CA 1 1
7 33388 1 1 8 ASP CB C -18.867 1.044 -54.534 0.00 . A A . 8 ASP CB 1 1
7 33389 1 1 8 ASP CG C -20.107 0.847 -55.390 0.00 . A A . 8 ASP CG 1 1
7 33390 1 1 8 ASP H H -20.099 1.189 -52.240 0.00 . A A . 8 ASP H 1 1
7 33391 1 1 8 ASP HA H -18.934 -0.978 -53.754 0.00 . A A . 8 ASP HA 1 1
7 33392 1 1 8 ASP HB2 H -18.875 2.074 -54.118 0.00 . A A . 8 ASP HB2 1 1
7 33393 1 1 8 ASP HB3 H -17.967 0.931 -55.176 0.00 . A A . 8 ASP HB3 1 1
7 33394 1 1 8 ASP N N -19.771 0.254 -52.355 0.00 . A A . 8 ASP N 1 1
7 33395 1 1 8 ASP O O -17.286 1.011 -51.864 0.00 . A A . 8 ASP O 1 1
7 33396 1 1 8 ASP OD1 O -20.775 -0.209 -55.227 0.00 . A A . 8 ASP OD1 1 1
7 33397 1 1 8 ASP OD2 O -20.402 1.747 -56.222 0.00 . A A . 8 ASP OD2 1 1
7 33398 1 1 9 TYR C C -14.575 0.634 -52.815 0.00 . A A . 9 TYR C 1 1
7 33399 1 1 9 TYR CA C -15.239 -0.677 -52.509 0.00 . A A . 9 TYR CA 1 1
7 33400 1 1 9 TYR CB C -14.330 -1.802 -53.031 0.00 . A A . 9 TYR CB 1 1
7 33401 1 1 9 TYR CD1 C -11.881 -1.458 -52.782 0.00 . A A . 9 TYR CD1 1 1
7 33402 1 1 9 TYR CD2 C -13.053 -2.596 -51.060 0.00 . A A . 9 TYR CD2 1 1
7 33403 1 1 9 TYR CE1 C -10.708 -1.605 -52.083 0.00 . A A . 9 TYR CE1 1 1
7 33404 1 1 9 TYR CE2 C -11.881 -2.742 -50.360 0.00 . A A . 9 TYR CE2 1 1
7 33405 1 1 9 TYR CG C -13.062 -1.953 -52.275 0.00 . A A . 9 TYR CG 1 1
7 33406 1 1 9 TYR CZ C -10.708 -2.246 -50.872 0.00 . A A . 9 TYR CZ 1 1
7 33407 1 1 9 TYR H H -16.673 -1.374 -53.845 0.00 . A A . 9 TYR H 1 1
7 33408 1 1 9 TYR HA H -15.376 -0.771 -51.444 0.00 . A A . 9 TYR HA 1 1
7 33409 1 1 9 TYR HB2 H -14.862 -2.774 -52.974 0.00 . A A . 9 TYR HB2 1 1
7 33410 1 1 9 TYR HB3 H -14.063 -1.605 -54.093 0.00 . A A . 9 TYR HB3 1 1
7 33411 1 1 9 TYR HD1 H -11.877 -0.951 -53.736 0.00 . A A . 9 TYR HD1 1 1
7 33412 1 1 9 TYR HD2 H -13.973 -2.988 -50.653 0.00 . A A . 9 TYR HD2 1 1
7 33413 1 1 9 TYR HE1 H -9.786 -1.215 -52.487 0.00 . A A . 9 TYR HE1 1 1
7 33414 1 1 9 TYR HE2 H -11.882 -3.248 -49.405 0.00 . A A . 9 TYR HE2 1 1
7 33415 1 1 9 TYR HH H -9.708 -2.371 -49.218 0.00 . A A . 9 TYR HH 1 1
7 33416 1 1 9 TYR N N -16.530 -0.701 -53.123 0.00 . A A . 9 TYR N 1 1
7 33417 1 1 9 TYR O O -13.844 1.173 -51.984 0.00 . A A . 9 TYR O 1 1
7 33418 1 1 9 TYR OH O -9.501 -2.399 -50.155 0.00 . A A . 9 TYR OH 1 1
7 33419 1 1 10 GLU C C -14.749 3.580 -53.599 0.00 . A A . 10 GLU C 1 1
7 33420 1 1 10 GLU CA C -14.173 2.428 -54.372 0.00 . A A . 10 GLU CA 1 1
7 33421 1 1 10 GLU CB C -14.300 2.767 -55.867 0.00 . A A . 10 GLU CB 1 1
7 33422 1 1 10 GLU CD C -14.352 0.599 -57.053 0.00 . A A . 10 GLU CD 1 1
7 33423 1 1 10 GLU CG C -13.492 1.815 -56.751 0.00 . A A . 10 GLU CG 1 1
7 33424 1 1 10 GLU H H -15.437 0.790 -54.685 0.00 . A A . 10 GLU H 1 1
7 33425 1 1 10 GLU HA H -13.131 2.327 -54.113 0.00 . A A . 10 GLU HA 1 1
7 33426 1 1 10 GLU HB2 H -15.371 2.719 -56.160 0.00 . A A . 10 GLU HB2 1 1
7 33427 1 1 10 GLU HB3 H -13.942 3.804 -56.036 0.00 . A A . 10 GLU HB3 1 1
7 33428 1 1 10 GLU HG2 H -13.211 2.321 -57.701 0.00 . A A . 10 GLU HG2 1 1
7 33429 1 1 10 GLU HG3 H -12.571 1.489 -56.225 0.00 . A A . 10 GLU HG3 1 1
7 33430 1 1 10 GLU N N -14.820 1.192 -54.013 0.00 . A A . 10 GLU N 1 1
7 33431 1 1 10 GLU O O -14.013 4.460 -53.151 0.00 . A A . 10 GLU O 1 1
7 33432 1 1 10 GLU OE1 O -13.923 -0.233 -57.898 0.00 . A A . 10 GLU OE1 1 1
7 33433 1 1 10 GLU OE2 O -15.450 0.484 -56.443 0.00 . A A . 10 GLU OE2 1 1
7 33434 1 1 11 LEU C C -16.196 4.798 -51.326 0.00 . A A . 11 LEU C 1 1
7 33435 1 1 11 LEU CA C -16.668 4.743 -52.748 0.00 . A A . 11 LEU CA 1 1
7 33436 1 1 11 LEU CB C -18.200 4.737 -52.759 0.00 . A A . 11 LEU CB 1 1
7 33437 1 1 11 LEU CD1 C -18.233 7.275 -52.700 0.00 . A A . 11 LEU CD1 1 1
7 33438 1 1 11 LEU CD2 C -20.335 5.969 -52.090 0.00 . A A . 11 LEU CD2 1 1
7 33439 1 1 11 LEU CG C -18.787 5.981 -52.067 0.00 . A A . 11 LEU CG 1 1
7 33440 1 1 11 LEU H H -16.694 2.895 -53.726 0.00 . A A . 11 LEU H 1 1
7 33441 1 1 11 LEU HA H -16.310 5.626 -53.255 0.00 . A A . 11 LEU HA 1 1
7 33442 1 1 11 LEU HB2 H -18.556 4.695 -53.812 0.00 . A A . 11 LEU HB2 1 1
7 33443 1 1 11 LEU HB3 H -18.562 3.829 -52.235 0.00 . A A . 11 LEU HB3 1 1
7 33444 1 1 11 LEU HD11 H -19.010 8.069 -52.707 0.00 . A A . 11 LEU HD11 1 1
7 33445 1 1 11 LEU HD12 H -17.911 7.087 -53.747 0.00 . A A . 11 LEU HD12 1 1
7 33446 1 1 11 LEU HD13 H -17.357 7.642 -52.122 0.00 . A A . 11 LEU HD13 1 1
7 33447 1 1 11 LEU HD21 H -20.713 4.997 -52.475 0.00 . A A . 11 LEU HD21 1 1
7 33448 1 1 11 LEU HD22 H -20.722 6.780 -52.744 0.00 . A A . 11 LEU HD22 1 1
7 33449 1 1 11 LEU HD23 H -20.737 6.122 -51.065 0.00 . A A . 11 LEU HD23 1 1
7 33450 1 1 11 LEU HG H -18.465 5.959 -51.004 0.00 . A A . 11 LEU HG 1 1
7 33451 1 1 11 LEU N N -16.080 3.616 -53.419 0.00 . A A . 11 LEU N 1 1
7 33452 1 1 11 LEU O O -15.795 5.861 -50.852 0.00 . A A . 11 LEU O 1 1
7 33453 1 1 12 LEU C C -14.333 4.129 -49.228 0.00 . A A . 12 LEU C 1 1
7 33454 1 1 12 LEU CA C -15.770 3.702 -49.242 0.00 . A A . 12 LEU CA 1 1
7 33455 1 1 12 LEU CB C -15.849 2.341 -48.549 0.00 . A A . 12 LEU CB 1 1
7 33456 1 1 12 LEU CD1 C -17.355 0.440 -47.804 0.00 . A A . 12 LEU CD1 1 1
7 33457 1 1 12 LEU CD2 C -18.051 2.852 -47.400 0.00 . A A . 12 LEU CD2 1 1
7 33458 1 1 12 LEU CG C -17.297 1.886 -48.327 0.00 . A A . 12 LEU CG 1 1
7 33459 1 1 12 LEU H H -16.508 2.779 -50.959 0.00 . A A . 12 LEU H 1 1
7 33460 1 1 12 LEU HA H -16.368 4.431 -48.718 0.00 . A A . 12 LEU HA 1 1
7 33461 1 1 12 LEU HB2 H -15.320 1.589 -49.174 0.00 . A A . 12 LEU HB2 1 1
7 33462 1 1 12 LEU HB3 H -15.337 2.401 -47.567 0.00 . A A . 12 LEU HB3 1 1
7 33463 1 1 12 LEU HD11 H -16.427 -0.108 -48.075 0.00 . A A . 12 LEU HD11 1 1
7 33464 1 1 12 LEU HD12 H -18.222 -0.094 -48.245 0.00 . A A . 12 LEU HD12 1 1
7 33465 1 1 12 LEU HD13 H -17.460 0.434 -46.698 0.00 . A A . 12 LEU HD13 1 1
7 33466 1 1 12 LEU HD21 H -17.747 2.690 -46.344 0.00 . A A . 12 LEU HD21 1 1
7 33467 1 1 12 LEU HD22 H -19.147 2.690 -47.483 0.00 . A A . 12 LEU HD22 1 1
7 33468 1 1 12 LEU HD23 H -17.827 3.905 -47.675 0.00 . A A . 12 LEU HD23 1 1
7 33469 1 1 12 LEU HG H -17.806 1.904 -49.314 0.00 . A A . 12 LEU HG 1 1
7 33470 1 1 12 LEU N N -16.211 3.661 -50.599 0.00 . A A . 12 LEU N 1 1
7 33471 1 1 12 LEU O O -13.905 4.873 -48.349 0.00 . A A . 12 LEU O 1 1
7 33472 1 1 13 LYS C C -11.917 5.461 -50.331 0.00 . A A . 13 LYS C 1 1
7 33473 1 1 13 LYS CA C -12.144 3.978 -50.226 0.00 . A A . 13 LYS CA 1 1
7 33474 1 1 13 LYS CB C -11.402 3.341 -51.407 0.00 . A A . 13 LYS CB 1 1
7 33475 1 1 13 LYS CD C -9.188 3.209 -52.654 0.00 . A A . 13 LYS CD 1 1
7 33476 1 1 13 LYS CE C -9.371 1.733 -53.016 0.00 . A A . 13 LYS CE 1 1
7 33477 1 1 13 LYS CG C -9.895 3.596 -51.353 0.00 . A A . 13 LYS CG 1 1
7 33478 1 1 13 LYS H H -13.892 3.100 -50.958 0.00 . A A . 13 LYS H 1 1
7 33479 1 1 13 LYS HA H -11.726 3.623 -49.298 0.00 . A A . 13 LYS HA 1 1
7 33480 1 1 13 LYS HB2 H -11.587 2.244 -51.401 0.00 . A A . 13 LYS HB2 1 1
7 33481 1 1 13 LYS HB3 H -11.804 3.754 -52.354 0.00 . A A . 13 LYS HB3 1 1
7 33482 1 1 13 LYS HD2 H -9.583 3.835 -53.481 0.00 . A A . 13 LYS HD2 1 1
7 33483 1 1 13 LYS HD3 H -8.102 3.424 -52.551 0.00 . A A . 13 LYS HD3 1 1
7 33484 1 1 13 LYS HE2 H -10.450 1.478 -53.077 0.00 . A A . 13 LYS HE2 1 1
7 33485 1 1 13 LYS HE3 H -8.885 1.511 -53.990 0.00 . A A . 13 LYS HE3 1 1
7 33486 1 1 13 LYS HG2 H -9.716 4.674 -51.150 0.00 . A A . 13 LYS HG2 1 1
7 33487 1 1 13 LYS HG3 H -9.458 3.013 -50.514 0.00 . A A . 13 LYS HG3 1 1
7 33488 1 1 13 LYS HZ1 H -8.839 -0.132 -52.287 0.00 . A A . 13 LYS HZ1 1 1
7 33489 1 1 13 LYS HZ2 H -9.247 0.994 -51.083 0.00 . A A . 13 LYS HZ2 1 1
7 33490 1 1 13 LYS HZ3 H -7.752 1.108 -51.882 0.00 . A A . 13 LYS HZ3 1 1
7 33491 1 1 13 LYS N N -13.548 3.665 -50.212 0.00 . A A . 13 LYS N 1 1
7 33492 1 1 13 LYS NZ N -8.757 0.861 -51.990 0.00 . A A . 13 LYS NZ 1 1
7 33493 1 1 13 LYS O O -11.110 6.017 -49.592 0.00 . A A . 13 LYS O 1 1
7 33494 1 1 14 LYS C C -12.727 8.324 -50.192 0.00 . A A . 14 LYS C 1 1
7 33495 1 1 14 LYS CA C -12.365 7.559 -51.428 0.00 . A A . 14 LYS CA 1 1
7 33496 1 1 14 LYS CB C -13.149 8.184 -52.596 0.00 . A A . 14 LYS CB 1 1
7 33497 1 1 14 LYS CD C -13.359 8.382 -55.126 0.00 . A A . 14 LYS CD 1 1
7 33498 1 1 14 LYS CE C -12.796 9.785 -55.357 0.00 . A A . 14 LYS CE 1 1
7 33499 1 1 14 LYS CG C -12.678 7.667 -53.956 0.00 . A A . 14 LYS CG 1 1
7 33500 1 1 14 LYS H H -13.321 5.733 -51.823 0.00 . A A . 14 LYS H 1 1
7 33501 1 1 14 LYS HA H -11.307 7.669 -51.603 0.00 . A A . 14 LYS HA 1 1
7 33502 1 1 14 LYS HB2 H -14.230 7.958 -52.470 0.00 . A A . 14 LYS HB2 1 1
7 33503 1 1 14 LYS HB3 H -13.022 9.288 -52.568 0.00 . A A . 14 LYS HB3 1 1
7 33504 1 1 14 LYS HD2 H -13.221 7.780 -56.049 0.00 . A A . 14 LYS HD2 1 1
7 33505 1 1 14 LYS HD3 H -14.449 8.455 -54.923 0.00 . A A . 14 LYS HD3 1 1
7 33506 1 1 14 LYS HE2 H -13.444 10.359 -56.052 0.00 . A A . 14 LYS HE2 1 1
7 33507 1 1 14 LYS HE3 H -12.711 10.333 -54.393 0.00 . A A . 14 LYS HE3 1 1
7 33508 1 1 14 LYS HG2 H -11.580 7.803 -54.038 0.00 . A A . 14 LYS HG2 1 1
7 33509 1 1 14 LYS HG3 H -12.895 6.579 -54.022 0.00 . A A . 14 LYS HG3 1 1
7 33510 1 1 14 LYS HZ1 H -11.515 9.798 -56.988 0.00 . A A . 14 LYS HZ1 1 1
7 33511 1 1 14 LYS HZ2 H -11.014 8.786 -55.720 0.00 . A A . 14 LYS HZ2 1 1
7 33512 1 1 14 LYS HZ3 H -10.849 10.470 -55.578 0.00 . A A . 14 LYS HZ3 1 1
7 33513 1 1 14 LYS N N -12.621 6.149 -51.247 0.00 . A A . 14 LYS N 1 1
7 33514 1 1 14 LYS NZ N -11.443 9.704 -55.955 0.00 . A A . 14 LYS NZ 1 1
7 33515 1 1 14 LYS O O -12.002 9.232 -49.788 0.00 . A A . 14 LYS O 1 1
7 33516 1 1 15 VAL C C -13.428 8.371 -47.204 0.00 . A A . 15 VAL C 1 1
7 33517 1 1 15 VAL CA C -14.264 8.724 -48.393 0.00 . A A . 15 VAL CA 1 1
7 33518 1 1 15 VAL CB C -15.692 8.462 -48.025 0.00 . A A . 15 VAL CB 1 1
7 33519 1 1 15 VAL CG1 C -16.582 8.859 -49.217 0.00 . A A . 15 VAL CG1 1 1
7 33520 1 1 15 VAL CG2 C -15.832 6.973 -47.657 0.00 . A A . 15 VAL CG2 1 1
7 33521 1 1 15 VAL H H -14.416 7.201 -49.815 0.00 . A A . 15 VAL H 1 1
7 33522 1 1 15 VAL HA H -14.128 9.769 -48.620 0.00 . A A . 15 VAL HA 1 1
7 33523 1 1 15 VAL HB H -15.976 9.076 -47.144 0.00 . A A . 15 VAL HB 1 1
7 33524 1 1 15 VAL HG11 H -16.635 8.026 -49.951 0.00 . A A . 15 VAL HG11 1 1
7 33525 1 1 15 VAL HG12 H -16.173 9.757 -49.729 0.00 . A A . 15 VAL HG12 1 1
7 33526 1 1 15 VAL HG13 H -17.612 9.089 -48.870 0.00 . A A . 15 VAL HG13 1 1
7 33527 1 1 15 VAL HG21 H -15.164 6.352 -48.290 0.00 . A A . 15 VAL HG21 1 1
7 33528 1 1 15 VAL HG22 H -16.878 6.634 -47.814 0.00 . A A . 15 VAL HG22 1 1
7 33529 1 1 15 VAL HG23 H -15.563 6.809 -46.592 0.00 . A A . 15 VAL HG23 1 1
7 33530 1 1 15 VAL N N -13.845 7.972 -49.543 0.00 . A A . 15 VAL N 1 1
7 33531 1 1 15 VAL O O -13.196 9.214 -46.340 0.00 . A A . 15 VAL O 1 1
7 33532 1 1 16 VAL C C -10.745 7.069 -46.132 0.00 . A A . 16 VAL C 1 1
7 33533 1 1 16 VAL CA C -12.194 6.739 -45.952 0.00 . A A . 16 VAL CA 1 1
7 33534 1 1 16 VAL CB C -12.278 5.275 -45.660 0.00 . A A . 16 VAL CB 1 1
7 33535 1 1 16 VAL CG1 C -11.395 4.530 -46.677 0.00 . A A . 16 VAL CG1 1 1
7 33536 1 1 16 VAL CG2 C -11.846 5.036 -44.202 0.00 . A A . 16 VAL CG2 1 1
7 33537 1 1 16 VAL H H -13.096 6.428 -47.815 0.00 . A A . 16 VAL H 1 1
7 33538 1 1 16 VAL HA H -12.581 7.304 -45.118 0.00 . A A . 16 VAL HA 1 1
7 33539 1 1 16 VAL HB H -13.326 4.930 -45.779 0.00 . A A . 16 VAL HB 1 1
7 33540 1 1 16 VAL HG11 H -10.336 4.857 -46.589 0.00 . A A . 16 VAL HG11 1 1
7 33541 1 1 16 VAL HG12 H -11.743 4.733 -47.711 0.00 . A A . 16 VAL HG12 1 1
7 33542 1 1 16 VAL HG13 H -11.443 3.435 -46.497 0.00 . A A . 16 VAL HG13 1 1
7 33543 1 1 16 VAL HG21 H -11.420 4.015 -44.092 0.00 . A A . 16 VAL HG21 1 1
7 33544 1 1 16 VAL HG22 H -12.719 5.129 -43.522 0.00 . A A . 16 VAL HG22 1 1
7 33545 1 1 16 VAL HG23 H -11.076 5.774 -43.891 0.00 . A A . 16 VAL HG23 1 1
7 33546 1 1 16 VAL N N -12.950 7.122 -47.113 0.00 . A A . 16 VAL N 1 1
7 33547 1 1 16 VAL O O -10.037 7.310 -45.158 0.00 . A A . 16 VAL O 1 1
7 33548 1 1 17 GLU C C -8.574 8.795 -47.456 0.00 . A A . 17 GLU C 1 1
7 33549 1 1 17 GLU CA C -8.857 7.331 -47.598 0.00 . A A . 17 GLU CA 1 1
7 33550 1 1 17 GLU CB C -8.371 6.893 -48.992 0.00 . A A . 17 GLU CB 1 1
7 33551 1 1 17 GLU CD C -6.147 6.110 -48.244 0.00 . A A . 17 GLU CD 1 1
7 33552 1 1 17 GLU CG C -6.861 7.081 -49.172 0.00 . A A . 17 GLU CG 1 1
7 33553 1 1 17 GLU H H -10.820 6.924 -48.186 0.00 . A A . 17 GLU H 1 1
7 33554 1 1 17 GLU HA H -8.315 6.795 -46.836 0.00 . A A . 17 GLU HA 1 1
7 33555 1 1 17 GLU HB2 H -8.626 5.822 -49.145 0.00 . A A . 17 GLU HB2 1 1
7 33556 1 1 17 GLU HB3 H -8.902 7.487 -49.767 0.00 . A A . 17 GLU HB3 1 1
7 33557 1 1 17 GLU HG2 H -6.571 6.876 -50.226 0.00 . A A . 17 GLU HG2 1 1
7 33558 1 1 17 GLU HG3 H -6.569 8.119 -48.909 0.00 . A A . 17 GLU HG3 1 1
7 33559 1 1 17 GLU N N -10.258 7.084 -47.380 0.00 . A A . 17 GLU N 1 1
7 33560 1 1 17 GLU O O -7.491 9.179 -47.020 0.00 . A A . 17 GLU O 1 1
7 33561 1 1 17 GLU OE1 O -4.916 6.288 -48.035 0.00 . A A . 17 GLU OE1 1 1
7 33562 1 1 17 GLU OE2 O -6.822 5.179 -47.728 0.00 . A A . 17 GLU OE2 1 1
7 33563 1 1 18 ALA C C -8.992 11.436 -46.325 0.00 . A A . 18 ALA C 1 1
7 33564 1 1 18 ALA CA C -9.305 11.071 -47.742 0.00 . A A . 18 ALA CA 1 1
7 33565 1 1 18 ALA CB C -10.504 11.914 -48.205 0.00 . A A . 18 ALA CB 1 1
7 33566 1 1 18 ALA H H -10.437 9.360 -48.137 0.00 . A A . 18 ALA H 1 1
7 33567 1 1 18 ALA HA H -8.444 11.283 -48.357 0.00 . A A . 18 ALA HA 1 1
7 33568 1 1 18 ALA HB1 H -11.435 11.566 -47.708 0.00 . A A . 18 ALA HB1 1 1
7 33569 1 1 18 ALA HB2 H -10.634 11.822 -49.303 0.00 . A A . 18 ALA HB2 1 1
7 33570 1 1 18 ALA HB3 H -10.347 12.988 -47.957 0.00 . A A . 18 ALA HB3 1 1
7 33571 1 1 18 ALA N N -9.541 9.654 -47.813 0.00 . A A . 18 ALA N 1 1
7 33572 1 1 18 ALA O O -9.356 10.746 -45.374 0.00 . A A . 18 ALA O 1 1
7 33573 1 1 19 PRO C C -9.019 13.329 -43.998 0.00 . A A . 19 PRO C 1 1
7 33574 1 1 19 PRO CA C -7.872 13.074 -44.915 0.00 . A A . 19 PRO CA 1 1
7 33575 1 1 19 PRO CB C -7.171 14.384 -45.267 0.00 . A A . 19 PRO CB 1 1
7 33576 1 1 19 PRO CD C -7.879 13.376 -47.324 0.00 . A A . 19 PRO CD 1 1
7 33577 1 1 19 PRO CG C -6.761 14.213 -46.720 0.00 . A A . 19 PRO CG 1 1
7 33578 1 1 19 PRO HA H -7.171 12.410 -44.432 0.00 . A A . 19 PRO HA 1 1
7 33579 1 1 19 PRO HB2 H -7.864 15.238 -45.155 0.00 . A A . 19 PRO HB2 1 1
7 33580 1 1 19 PRO HB3 H -6.277 14.540 -44.631 0.00 . A A . 19 PRO HB3 1 1
7 33581 1 1 19 PRO HD2 H -8.705 14.027 -47.683 0.00 . A A . 19 PRO HD2 1 1
7 33582 1 1 19 PRO HD3 H -7.495 12.762 -48.166 0.00 . A A . 19 PRO HD3 1 1
7 33583 1 1 19 PRO HG2 H -6.684 15.201 -47.224 0.00 . A A . 19 PRO HG2 1 1
7 33584 1 1 19 PRO HG3 H -5.791 13.681 -46.792 0.00 . A A . 19 PRO HG3 1 1
7 33585 1 1 19 PRO N N -8.302 12.540 -46.200 0.00 . A A . 19 PRO N 1 1
7 33586 1 1 19 PRO O O -10.116 13.645 -44.448 0.00 . A A . 19 PRO O 1 1
7 33587 1 1 20 GLY C C -9.677 14.632 -40.926 0.00 . A A . 20 GLY C 1 1
7 33588 1 1 20 GLY CA C -9.885 13.399 -41.752 0.00 . A A . 20 GLY CA 1 1
7 33589 1 1 20 GLY H H -7.901 12.989 -42.283 0.00 . A A . 20 GLY H 1 1
7 33590 1 1 20 GLY HA2 H -10.779 13.528 -42.341 0.00 . A A . 20 GLY HA2 1 1
7 33591 1 1 20 GLY HA3 H -9.901 12.541 -41.099 0.00 . A A . 20 GLY HA3 1 1
7 33592 1 1 20 GLY N N -8.794 13.210 -42.670 0.00 . A A . 20 GLY N 1 1
7 33593 1 1 20 GLY O O -9.076 14.584 -39.854 0.00 . A A . 20 GLY O 1 1
7 33594 1 1 21 VAL C C -10.439 18.095 -41.646 0.00 . A A . 21 VAL C 1 1
7 33595 1 1 21 VAL CA C -10.126 16.999 -40.668 0.00 . A A . 21 VAL CA 1 1
7 33596 1 1 21 VAL CB C -8.781 17.274 -40.016 0.00 . A A . 21 VAL CB 1 1
7 33597 1 1 21 VAL CG1 C -8.913 17.066 -38.487 0.00 . A A . 21 VAL CG1 1 1
7 33598 1 1 21 VAL CG2 C -7.687 16.368 -40.623 0.00 . A A . 21 VAL CG2 1 1
7 33599 1 1 21 VAL H H -10.713 15.803 -42.268 0.00 . A A . 21 VAL H 1 1
7 33600 1 1 21 VAL HA H -10.905 16.980 -39.920 0.00 . A A . 21 VAL HA 1 1
7 33601 1 1 21 VAL HB H -8.497 18.332 -40.199 0.00 . A A . 21 VAL HB 1 1
7 33602 1 1 21 VAL HG11 H -9.977 17.125 -38.167 0.00 . A A . 21 VAL HG11 1 1
7 33603 1 1 21 VAL HG12 H -8.341 17.849 -37.946 0.00 . A A . 21 VAL HG12 1 1
7 33604 1 1 21 VAL HG13 H -8.510 16.072 -38.197 0.00 . A A . 21 VAL HG13 1 1
7 33605 1 1 21 VAL HG21 H -6.822 16.985 -40.937 0.00 . A A . 21 VAL HG21 1 1
7 33606 1 1 21 VAL HG22 H -8.068 15.819 -41.509 0.00 . A A . 21 VAL HG22 1 1
7 33607 1 1 21 VAL HG23 H -7.332 15.625 -39.875 0.00 . A A . 21 VAL HG23 1 1
7 33608 1 1 21 VAL N N -10.224 15.767 -41.400 0.00 . A A . 21 VAL N 1 1
7 33609 1 1 21 VAL O O -9.572 18.598 -42.363 0.00 . A A . 21 VAL O 1 1
7 33610 1 1 22 SER C C -11.582 20.825 -42.181 0.00 . A A . 22 SER C 1 1
7 33611 1 1 22 SER CA C -12.149 19.509 -42.600 0.00 . A A . 22 SER CA 1 1
7 33612 1 1 22 SER CB C -13.675 19.658 -42.644 0.00 . A A . 22 SER CB 1 1
7 33613 1 1 22 SER H H -12.421 18.118 -41.079 0.00 . A A . 22 SER H 1 1
7 33614 1 1 22 SER HA H -11.771 19.250 -43.575 0.00 . A A . 22 SER HA 1 1
7 33615 1 1 22 SER HB2 H -13.968 20.349 -43.464 0.00 . A A . 22 SER HB2 1 1
7 33616 1 1 22 SER HB3 H -14.152 18.669 -42.817 0.00 . A A . 22 SER HB3 1 1
7 33617 1 1 22 SER HG H -14.076 19.467 -40.776 0.00 . A A . 22 SER HG 1 1
7 33618 1 1 22 SER N N -11.723 18.498 -41.680 0.00 . A A . 22 SER N 1 1
7 33619 1 1 22 SER O O -11.355 21.083 -40.999 0.00 . A A . 22 SER O 1 1
7 33620 1 1 22 SER OG O -14.142 20.183 -41.411 0.00 . A A . 22 SER OG 1 1
7 33621 1 1 23 GLY C C -9.335 22.905 -42.823 0.00 . A A . 23 GLY C 1 1
7 33622 1 1 23 GLY CA C -10.815 23.011 -42.950 0.00 . A A . 23 GLY CA 1 1
7 33623 1 1 23 GLY H H -11.486 21.443 -44.145 0.00 . A A . 23 GLY H 1 1
7 33624 1 1 23 GLY HA2 H -11.057 23.619 -43.810 0.00 . A A . 23 GLY HA2 1 1
7 33625 1 1 23 GLY HA3 H -11.232 23.362 -42.017 0.00 . A A . 23 GLY HA3 1 1
7 33626 1 1 23 GLY N N -11.326 21.686 -43.192 0.00 . A A . 23 GLY N 1 1
7 33627 1 1 23 GLY O O -8.605 23.879 -43.004 0.00 . A A . 23 GLY O 1 1
7 33628 1 1 24 TYR C C -7.014 20.931 -43.702 0.00 . A A . 24 TYR C 1 1
7 33629 1 1 24 TYR CA C -7.469 21.434 -42.384 0.00 . A A . 24 TYR CA 1 1
7 33630 1 1 24 TYR CB C -7.112 20.435 -41.280 0.00 . A A . 24 TYR CB 1 1
7 33631 1 1 24 TYR CD1 C -8.437 20.920 -39.228 0.00 . A A . 24 TYR CD1 1 1
7 33632 1 1 24 TYR CD2 C -6.204 21.723 -39.359 0.00 . A A . 24 TYR CD2 1 1
7 33633 1 1 24 TYR CE1 C -8.565 21.490 -37.985 0.00 . A A . 24 TYR CE1 1 1
7 33634 1 1 24 TYR CE2 C -6.330 22.289 -38.118 0.00 . A A . 24 TYR CE2 1 1
7 33635 1 1 24 TYR CG C -7.255 21.032 -39.924 0.00 . A A . 24 TYR CG 1 1
7 33636 1 1 24 TYR CZ C -7.509 22.175 -37.430 0.00 . A A . 24 TYR CZ 1 1
7 33637 1 1 24 TYR H H -9.471 20.898 -42.392 0.00 . A A . 24 TYR H 1 1
7 33638 1 1 24 TYR HA H -6.993 22.388 -42.194 0.00 . A A . 24 TYR HA 1 1
7 33639 1 1 24 TYR HB2 H -7.780 19.551 -41.331 0.00 . A A . 24 TYR HB2 1 1
7 33640 1 1 24 TYR HB3 H -6.057 20.100 -41.391 0.00 . A A . 24 TYR HB3 1 1
7 33641 1 1 24 TYR HD1 H -9.267 20.380 -39.660 0.00 . A A . 24 TYR HD1 1 1
7 33642 1 1 24 TYR HD2 H -5.273 21.817 -39.899 0.00 . A A . 24 TYR HD2 1 1
7 33643 1 1 24 TYR HE1 H -9.495 21.400 -37.444 0.00 . A A . 24 TYR HE1 1 1
7 33644 1 1 24 TYR HE2 H -5.501 22.828 -37.682 0.00 . A A . 24 TYR HE2 1 1
7 33645 1 1 24 TYR HH H -8.454 22.446 -35.763 0.00 . A A . 24 TYR HH 1 1
7 33646 1 1 24 TYR N N -8.870 21.686 -42.523 0.00 . A A . 24 TYR N 1 1
7 33647 1 1 24 TYR O O -7.837 20.636 -44.547 0.00 . A A . 24 TYR O 1 1
7 33648 1 1 24 TYR OH O -7.635 22.759 -36.153 0.00 . A A . 24 TYR OH 1 1
7 33649 1 1 25 GLU C C -5.748 19.050 -45.485 0.00 . A A . 25 GLU C 1 1
7 33650 1 1 25 GLU CA C -5.155 20.398 -45.180 0.00 . A A . 25 GLU CA 1 1
7 33651 1 1 25 GLU CB C -3.628 20.262 -45.160 0.00 . A A . 25 GLU CB 1 1
7 33652 1 1 25 GLU CD C -1.741 19.577 -43.719 0.00 . A A . 25 GLU CD 1 1
7 33653 1 1 25 GLU CG C -3.158 19.218 -44.146 0.00 . A A . 25 GLU CG 1 1
7 33654 1 1 25 GLU H H -5.017 21.080 -43.208 0.00 . A A . 25 GLU H 1 1
7 33655 1 1 25 GLU HA H -5.464 21.106 -45.934 0.00 . A A . 25 GLU HA 1 1
7 33656 1 1 25 GLU HB2 H -3.273 19.975 -46.173 0.00 . A A . 25 GLU HB2 1 1
7 33657 1 1 25 GLU HB3 H -3.177 21.244 -44.900 0.00 . A A . 25 GLU HB3 1 1
7 33658 1 1 25 GLU HG2 H -3.830 19.219 -43.260 0.00 . A A . 25 GLU HG2 1 1
7 33659 1 1 25 GLU HG3 H -3.159 18.209 -44.605 0.00 . A A . 25 GLU HG3 1 1
7 33660 1 1 25 GLU N N -5.685 20.843 -43.910 0.00 . A A . 25 GLU N 1 1
7 33661 1 1 25 GLU O O -5.658 18.552 -46.606 0.00 . A A . 25 GLU O 1 1
7 33662 1 1 25 GLU OE1 O -0.803 19.373 -44.536 0.00 . A A . 25 GLU OE1 1 1
7 33663 1 1 25 GLU OE2 O -1.581 20.068 -42.568 0.00 . A A . 25 GLU OE2 1 1
7 33664 1 1 26 PHE C C -8.349 17.470 -45.266 0.00 . A A . 26 PHE C 1 1
7 33665 1 1 26 PHE CA C -7.017 17.170 -44.631 0.00 . A A . 26 PHE CA 1 1
7 33666 1 1 26 PHE CB C -7.259 16.470 -43.293 0.00 . A A . 26 PHE CB 1 1
7 33667 1 1 26 PHE CD1 C -5.119 16.796 -42.050 0.00 . A A . 26 PHE CD1 1 1
7 33668 1 1 26 PHE CD2 C -5.747 14.582 -42.652 0.00 . A A . 26 PHE CD2 1 1
7 33669 1 1 26 PHE CE1 C -3.982 16.309 -41.449 0.00 . A A . 26 PHE CE1 1 1
7 33670 1 1 26 PHE CE2 C -4.608 14.098 -42.053 0.00 . A A . 26 PHE CE2 1 1
7 33671 1 1 26 PHE CG C -6.013 15.937 -42.659 0.00 . A A . 26 PHE CG 1 1
7 33672 1 1 26 PHE CZ C -3.725 14.961 -41.453 0.00 . A A . 26 PHE CZ 1 1
7 33673 1 1 26 PHE H H -6.388 18.830 -43.558 0.00 . A A . 26 PHE H 1 1
7 33674 1 1 26 PHE HA H -6.423 16.558 -45.292 0.00 . A A . 26 PHE HA 1 1
7 33675 1 1 26 PHE HB2 H -7.710 17.188 -42.579 0.00 . A A . 26 PHE HB2 1 1
7 33676 1 1 26 PHE HB3 H -7.958 15.617 -43.431 0.00 . A A . 26 PHE HB3 1 1
7 33677 1 1 26 PHE HD1 H -5.314 17.858 -42.047 0.00 . A A . 26 PHE HD1 1 1
7 33678 1 1 26 PHE HD2 H -6.437 13.896 -43.117 0.00 . A A . 26 PHE HD2 1 1
7 33679 1 1 26 PHE HE1 H -3.289 16.989 -40.975 0.00 . A A . 26 PHE HE1 1 1
7 33680 1 1 26 PHE HE2 H -4.406 13.038 -42.058 0.00 . A A . 26 PHE HE2 1 1
7 33681 1 1 26 PHE HZ H -2.834 14.579 -40.979 0.00 . A A . 26 PHE HZ 1 1
7 33682 1 1 26 PHE N N -6.360 18.437 -44.473 0.00 . A A . 26 PHE N 1 1
7 33683 1 1 26 PHE O O -9.135 16.582 -45.600 0.00 . A A . 26 PHE O 1 1
7 33684 1 1 27 LEU C C -10.148 18.674 -47.299 0.00 . A A . 27 LEU C 1 1
7 33685 1 1 27 LEU CA C -9.849 19.280 -45.956 0.00 . A A . 27 LEU CA 1 1
7 33686 1 1 27 LEU CB C -9.759 20.797 -46.195 0.00 . A A . 27 LEU CB 1 1
7 33687 1 1 27 LEU CD1 C -8.430 22.653 -47.366 0.00 . A A . 27 LEU CD1 1 1
7 33688 1 1 27 LEU CD2 C -7.389 20.364 -47.072 0.00 . A A . 27 LEU CD2 1 1
7 33689 1 1 27 LEU CG C -8.706 21.140 -47.280 0.00 . A A . 27 LEU CG 1 1
7 33690 1 1 27 LEU H H -7.930 19.466 -45.187 0.00 . A A . 27 LEU H 1 1
7 33691 1 1 27 LEU HA H -10.634 19.053 -45.258 0.00 . A A . 27 LEU HA 1 1
7 33692 1 1 27 LEU HB2 H -10.757 21.175 -46.511 0.00 . A A . 27 LEU HB2 1 1
7 33693 1 1 27 LEU HB3 H -9.479 21.306 -45.251 0.00 . A A . 27 LEU HB3 1 1
7 33694 1 1 27 LEU HD11 H -8.440 22.985 -48.427 0.00 . A A . 27 LEU HD11 1 1
7 33695 1 1 27 LEU HD12 H -7.434 22.893 -46.932 0.00 . A A . 27 LEU HD12 1 1
7 33696 1 1 27 LEU HD13 H -9.204 23.221 -46.811 0.00 . A A . 27 LEU HD13 1 1
7 33697 1 1 27 LEU HD21 H -6.993 20.554 -46.065 0.00 . A A . 27 LEU HD21 1 1
7 33698 1 1 27 LEU HD22 H -6.630 20.696 -47.810 0.00 . A A . 27 LEU HD22 1 1
7 33699 1 1 27 LEU HD23 H -7.552 19.274 -47.196 0.00 . A A . 27 LEU HD23 1 1
7 33700 1 1 27 LEU HG H -9.126 20.822 -48.260 0.00 . A A . 27 LEU HG 1 1
7 33701 1 1 27 LEU N N -8.603 18.774 -45.431 0.00 . A A . 27 LEU N 1 1
7 33702 1 1 27 LEU O O -11.237 18.882 -47.847 0.00 . A A . 27 LEU O 1 1
7 33703 1 1 28 GLY C C -10.683 16.467 -49.055 0.00 . A A . 28 GLY C 1 1
7 33704 1 1 28 GLY CA C -9.473 17.348 -49.169 0.00 . A A . 28 GLY CA 1 1
7 33705 1 1 28 GLY H H -8.318 17.740 -47.472 0.00 . A A . 28 GLY H 1 1
7 33706 1 1 28 GLY HA2 H -9.691 18.157 -49.850 0.00 . A A . 28 GLY HA2 1 1
7 33707 1 1 28 GLY HA3 H -8.619 16.747 -49.443 0.00 . A A . 28 GLY HA3 1 1
7 33708 1 1 28 GLY N N -9.209 17.922 -47.881 0.00 . A A . 28 GLY N 1 1
7 33709 1 1 28 GLY O O -11.400 16.256 -50.034 0.00 . A A . 28 GLY O 1 1
7 33710 1 1 29 ILE C C -13.340 15.832 -47.866 0.00 . A A . 29 ILE C 1 1
7 33711 1 1 29 ILE CA C -12.077 15.051 -47.677 0.00 . A A . 29 ILE CA 1 1
7 33712 1 1 29 ILE CB C -12.136 14.426 -46.311 0.00 . A A . 29 ILE CB 1 1
7 33713 1 1 29 ILE CD1 C -13.143 12.489 -44.975 0.00 . A A . 29 ILE CD1 1 1
7 33714 1 1 29 ILE CG1 C -13.189 13.301 -46.274 0.00 . A A . 29 ILE CG1 1 1
7 33715 1 1 29 ILE CG2 C -12.439 15.530 -45.284 0.00 . A A . 29 ILE CG2 1 1
7 33716 1 1 29 ILE H H -10.393 16.113 -47.040 0.00 . A A . 29 ILE H 1 1
7 33717 1 1 29 ILE HA H -12.015 14.287 -48.438 0.00 . A A . 29 ILE HA 1 1
7 33718 1 1 29 ILE HB H -11.146 13.985 -46.070 0.00 . A A . 29 ILE HB 1 1
7 33719 1 1 29 ILE HD11 H -12.427 12.943 -44.256 0.00 . A A . 29 ILE HD11 1 1
7 33720 1 1 29 ILE HD12 H -12.820 11.447 -45.184 0.00 . A A . 29 ILE HD12 1 1
7 33721 1 1 29 ILE HD13 H -14.148 12.461 -44.502 0.00 . A A . 29 ILE HD13 1 1
7 33722 1 1 29 ILE HG12 H -14.200 13.747 -46.388 0.00 . A A . 29 ILE HG12 1 1
7 33723 1 1 29 ILE HG13 H -13.016 12.616 -47.130 0.00 . A A . 29 ILE HG13 1 1
7 33724 1 1 29 ILE HG21 H -13.529 15.748 -45.261 0.00 . A A . 29 ILE HG21 1 1
7 33725 1 1 29 ILE HG22 H -11.895 16.463 -45.544 0.00 . A A . 29 ILE HG22 1 1
7 33726 1 1 29 ILE HG23 H -12.122 15.207 -44.269 0.00 . A A . 29 ILE HG23 1 1
7 33727 1 1 29 ILE N N -10.949 15.930 -47.847 0.00 . A A . 29 ILE N 1 1
7 33728 1 1 29 ILE O O -14.309 15.329 -48.431 0.00 . A A . 29 ILE O 1 1
7 33729 1 1 30 ARG C C -14.896 18.061 -48.947 0.00 . A A . 30 ARG C 1 1
7 33730 1 1 30 ARG CA C -14.555 17.879 -47.506 0.00 . A A . 30 ARG CA 1 1
7 33731 1 1 30 ARG CB C -14.423 19.287 -46.906 0.00 . A A . 30 ARG CB 1 1
7 33732 1 1 30 ARG CD C -15.532 21.571 -46.750 0.00 . A A . 30 ARG CD 1 1
7 33733 1 1 30 ARG CG C -15.735 20.073 -46.982 0.00 . A A . 30 ARG CG 1 1
7 33734 1 1 30 ARG CZ C -14.179 23.334 -47.827 0.00 . A A . 30 ARG CZ 1 1
7 33735 1 1 30 ARG H H -12.567 17.519 -46.971 0.00 . A A . 30 ARG H 1 1
7 33736 1 1 30 ARG HA H -15.349 17.338 -47.017 0.00 . A A . 30 ARG HA 1 1
7 33737 1 1 30 ARG HB2 H -14.108 19.203 -45.842 0.00 . A A . 30 ARG HB2 1 1
7 33738 1 1 30 ARG HB3 H -13.637 19.847 -47.455 0.00 . A A . 30 ARG HB3 1 1
7 33739 1 1 30 ARG HD2 H -16.508 22.095 -46.659 0.00 . A A . 30 ARG HD2 1 1
7 33740 1 1 30 ARG HD3 H -14.917 21.754 -45.844 0.00 . A A . 30 ARG HD3 1 1
7 33741 1 1 30 ARG HE H -14.780 21.619 -48.785 0.00 . A A . 30 ARG HE 1 1
7 33742 1 1 30 ARG HG2 H -16.192 19.920 -47.983 0.00 . A A . 30 ARG HG2 1 1
7 33743 1 1 30 ARG HG3 H -16.440 19.679 -46.219 0.00 . A A . 30 ARG HG3 1 1
7 33744 1 1 30 ARG HH11 H -14.702 23.652 -45.864 0.00 . A A . 30 ARG HH11 1 1
7 33745 1 1 30 ARG HH12 H -13.752 24.911 -46.579 0.00 . A A . 30 ARG HH12 1 1
7 33746 1 1 30 ARG HH21 H -13.495 23.340 -49.766 0.00 . A A . 30 ARG HH21 1 1
7 33747 1 1 30 ARG HH22 H -13.054 24.731 -48.832 0.00 . A A . 30 ARG HH22 1 1
7 33748 1 1 30 ARG N N -13.358 17.089 -47.397 0.00 . A A . 30 ARG N 1 1
7 33749 1 1 30 ARG NE N -14.804 22.128 -47.924 0.00 . A A . 30 ARG NE 1 1
7 33750 1 1 30 ARG NH1 N -14.215 24.028 -46.652 0.00 . A A . 30 ARG NH1 1 1
7 33751 1 1 30 ARG NH2 N -13.518 23.848 -48.905 0.00 . A A . 30 ARG NH2 1 1
7 33752 1 1 30 ARG O O -16.045 17.888 -49.349 0.00 . A A . 30 ARG O 1 1
7 33753 1 1 31 ASP C C -14.682 17.419 -51.802 0.00 . A A . 31 ASP C 1 1
7 33754 1 1 31 ASP CA C -14.158 18.664 -51.152 0.00 . A A . 31 ASP CA 1 1
7 33755 1 1 31 ASP CB C -12.922 19.121 -51.941 0.00 . A A . 31 ASP CB 1 1
7 33756 1 1 31 ASP CG C -13.272 19.456 -53.385 0.00 . A A . 31 ASP CG 1 1
7 33757 1 1 31 ASP H H -12.950 18.521 -49.446 0.00 . A A . 31 ASP H 1 1
7 33758 1 1 31 ASP HA H -14.922 19.425 -51.198 0.00 . A A . 31 ASP HA 1 1
7 33759 1 1 31 ASP HB2 H -12.489 20.025 -51.458 0.00 . A A . 31 ASP HB2 1 1
7 33760 1 1 31 ASP HB3 H -12.156 18.318 -51.934 0.00 . A A . 31 ASP HB3 1 1
7 33761 1 1 31 ASP N N -13.895 18.414 -49.762 0.00 . A A . 31 ASP N 1 1
7 33762 1 1 31 ASP O O -15.598 17.480 -52.621 0.00 . A A . 31 ASP O 1 1
7 33763 1 1 31 ASP OD1 O -14.029 20.443 -53.596 0.00 . A A . 31 ASP OD1 1 1
7 33764 1 1 31 ASP OD2 O -12.789 18.730 -54.295 0.00 . A A . 31 ASP OD2 1 1
7 33765 1 1 32 VAL C C -16.005 14.794 -51.814 0.00 . A A . 32 VAL C 1 1
7 33766 1 1 32 VAL CA C -14.552 15.037 -52.094 0.00 . A A . 32 VAL CA 1 1
7 33767 1 1 32 VAL CB C -13.811 13.822 -51.622 0.00 . A A . 32 VAL CB 1 1
7 33768 1 1 32 VAL CG1 C -14.522 12.585 -52.197 0.00 . A A . 32 VAL CG1 1 1
7 33769 1 1 32 VAL CG2 C -12.343 13.930 -52.074 0.00 . A A . 32 VAL CG2 1 1
7 33770 1 1 32 VAL H H -13.400 16.177 -50.773 0.00 . A A . 32 VAL H 1 1
7 33771 1 1 32 VAL HA H -14.418 15.165 -53.156 0.00 . A A . 32 VAL HA 1 1
7 33772 1 1 32 VAL HB H -13.841 13.770 -50.513 0.00 . A A . 32 VAL HB 1 1
7 33773 1 1 32 VAL HG11 H -13.924 11.669 -52.000 0.00 . A A . 32 VAL HG11 1 1
7 33774 1 1 32 VAL HG12 H -14.656 12.691 -53.295 0.00 . A A . 32 VAL HG12 1 1
7 33775 1 1 32 VAL HG13 H -15.521 12.462 -51.729 0.00 . A A . 32 VAL HG13 1 1
7 33776 1 1 32 VAL HG21 H -11.885 12.919 -52.135 0.00 . A A . 32 VAL HG21 1 1
7 33777 1 1 32 VAL HG22 H -11.761 14.538 -51.350 0.00 . A A . 32 VAL HG22 1 1
7 33778 1 1 32 VAL HG23 H -12.276 14.409 -53.074 0.00 . A A . 32 VAL HG23 1 1
7 33779 1 1 32 VAL N N -14.119 16.253 -51.458 0.00 . A A . 32 VAL N 1 1
7 33780 1 1 32 VAL O O -16.770 14.461 -52.719 0.00 . A A . 32 VAL O 1 1
7 33781 1 1 33 VAL C C -18.717 15.602 -50.946 0.00 . A A . 33 VAL C 1 1
7 33782 1 1 33 VAL CA C -17.797 14.671 -50.219 0.00 . A A . 33 VAL CA 1 1
7 33783 1 1 33 VAL CB C -18.086 14.814 -48.758 0.00 . A A . 33 VAL CB 1 1
7 33784 1 1 33 VAL CG1 C -19.603 14.666 -48.556 0.00 . A A . 33 VAL CG1 1 1
7 33785 1 1 33 VAL CG2 C -17.271 13.756 -48.001 0.00 . A A . 33 VAL CG2 1 1
7 33786 1 1 33 VAL H H -15.833 15.260 -49.816 0.00 . A A . 33 VAL H 1 1
7 33787 1 1 33 VAL HA H -18.003 13.662 -50.537 0.00 . A A . 33 VAL HA 1 1
7 33788 1 1 33 VAL HB H -17.775 15.823 -48.410 0.00 . A A . 33 VAL HB 1 1
7 33789 1 1 33 VAL HG11 H -20.136 15.554 -48.954 0.00 . A A . 33 VAL HG11 1 1
7 33790 1 1 33 VAL HG12 H -19.839 14.565 -47.475 0.00 . A A . 33 VAL HG12 1 1
7 33791 1 1 33 VAL HG13 H -19.975 13.762 -49.085 0.00 . A A . 33 VAL HG13 1 1
7 33792 1 1 33 VAL HG21 H -17.757 12.760 -48.086 0.00 . A A . 33 VAL HG21 1 1
7 33793 1 1 33 VAL HG22 H -17.197 14.024 -46.925 0.00 . A A . 33 VAL HG22 1 1
7 33794 1 1 33 VAL HG23 H -16.244 13.686 -48.420 0.00 . A A . 33 VAL HG23 1 1
7 33795 1 1 33 VAL N N -16.428 14.952 -50.555 0.00 . A A . 33 VAL N 1 1
7 33796 1 1 33 VAL O O -19.750 15.178 -51.462 0.00 . A A . 33 VAL O 1 1
7 33797 1 1 34 ILE C C -19.381 17.557 -53.099 0.00 . A A . 34 ILE C 1 1
7 33798 1 1 34 ILE CA C -19.264 17.841 -51.636 0.00 . A A . 34 ILE CA 1 1
7 33799 1 1 34 ILE CB C -18.812 19.266 -51.504 0.00 . A A . 34 ILE CB 1 1
7 33800 1 1 34 ILE CD1 C -17.067 20.944 -52.336 0.00 . A A . 34 ILE CD1 1 1
7 33801 1 1 34 ILE CG1 C -17.461 19.469 -52.213 0.00 . A A . 34 ILE CG1 1 1
7 33802 1 1 34 ILE CG2 C -18.732 19.601 -50.007 0.00 . A A . 34 ILE CG2 1 1
7 33803 1 1 34 ILE H H -17.520 17.255 -50.641 0.00 . A A . 34 ILE H 1 1
7 33804 1 1 34 ILE HA H -20.233 17.719 -51.179 0.00 . A A . 34 ILE HA 1 1
7 33805 1 1 34 ILE HB H -19.563 19.936 -51.975 0.00 . A A . 34 ILE HB 1 1
7 33806 1 1 34 ILE HD11 H -16.148 21.147 -51.746 0.00 . A A . 34 ILE HD11 1 1
7 33807 1 1 34 ILE HD12 H -17.882 21.598 -51.958 0.00 . A A . 34 ILE HD12 1 1
7 33808 1 1 34 ILE HD13 H -16.870 21.203 -53.399 0.00 . A A . 34 ILE HD13 1 1
7 33809 1 1 34 ILE HG12 H -16.674 18.934 -51.641 0.00 . A A . 34 ILE HG12 1 1
7 33810 1 1 34 ILE HG13 H -17.510 19.025 -53.229 0.00 . A A . 34 ILE HG13 1 1
7 33811 1 1 34 ILE HG21 H -19.749 19.674 -49.571 0.00 . A A . 34 ILE HG21 1 1
7 33812 1 1 34 ILE HG22 H -18.212 20.571 -49.858 0.00 . A A . 34 ILE HG22 1 1
7 33813 1 1 34 ILE HG23 H -18.169 18.811 -49.464 0.00 . A A . 34 ILE HG23 1 1
7 33814 1 1 34 ILE N N -18.375 16.899 -51.010 0.00 . A A . 34 ILE N 1 1
7 33815 1 1 34 ILE O O -20.443 17.756 -53.687 0.00 . A A . 34 ILE O 1 1
7 33816 1 1 35 GLU C C -19.294 15.700 -55.447 0.00 . A A . 35 GLU C 1 1
7 33817 1 1 35 GLU CA C -18.370 16.845 -55.153 0.00 . A A . 35 GLU CA 1 1
7 33818 1 1 35 GLU CB C -17.004 16.490 -55.768 0.00 . A A . 35 GLU CB 1 1
7 33819 1 1 35 GLU CD C -15.432 14.727 -56.522 0.00 . A A . 35 GLU CD 1 1
7 33820 1 1 35 GLU CG C -16.769 14.976 -55.839 0.00 . A A . 35 GLU CG 1 1
7 33821 1 1 35 GLU H H -17.450 16.854 -53.275 0.00 . A A . 35 GLU H 1 1
7 33822 1 1 35 GLU HA H -18.759 17.741 -55.609 0.00 . A A . 35 GLU HA 1 1
7 33823 1 1 35 GLU HB2 H -16.939 16.921 -56.791 0.00 . A A . 35 GLU HB2 1 1
7 33824 1 1 35 GLU HB3 H -16.202 16.947 -55.150 0.00 . A A . 35 GLU HB3 1 1
7 33825 1 1 35 GLU HG2 H -16.753 14.543 -54.815 0.00 . A A . 35 GLU HG2 1 1
7 33826 1 1 35 GLU HG3 H -17.575 14.489 -56.427 0.00 . A A . 35 GLU HG3 1 1
7 33827 1 1 35 GLU N N -18.309 17.067 -53.734 0.00 . A A . 35 GLU N 1 1
7 33828 1 1 35 GLU O O -20.061 15.745 -56.408 0.00 . A A . 35 GLU O 1 1
7 33829 1 1 35 GLU OE1 O -14.716 15.725 -56.806 0.00 . A A . 35 GLU OE1 1 1
7 33830 1 1 35 GLU OE2 O -15.107 13.533 -56.770 0.00 . A A . 35 GLU OE2 1 1
7 33831 1 1 36 GLU C C -21.501 13.746 -54.651 0.00 . A A . 36 GLU C 1 1
7 33832 1 1 36 GLU CA C -20.039 13.474 -54.893 0.00 . A A . 36 GLU CA 1 1
7 33833 1 1 36 GLU CB C -19.638 12.273 -54.020 0.00 . A A . 36 GLU CB 1 1
7 33834 1 1 36 GLU CD C -20.014 10.604 -55.794 0.00 . A A . 36 GLU CD 1 1
7 33835 1 1 36 GLU CG C -20.407 11.003 -54.380 0.00 . A A . 36 GLU CG 1 1
7 33836 1 1 36 GLU H H -18.664 14.617 -53.810 0.00 . A A . 36 GLU H 1 1
7 33837 1 1 36 GLU HA H -19.900 13.227 -55.933 0.00 . A A . 36 GLU HA 1 1
7 33838 1 1 36 GLU HB2 H -18.549 12.085 -54.140 0.00 . A A . 36 GLU HB2 1 1
7 33839 1 1 36 GLU HB3 H -19.829 12.518 -52.954 0.00 . A A . 36 GLU HB3 1 1
7 33840 1 1 36 GLU HG2 H -20.148 10.184 -53.674 0.00 . A A . 36 GLU HG2 1 1
7 33841 1 1 36 GLU HG3 H -21.501 11.188 -54.342 0.00 . A A . 36 GLU HG3 1 1
7 33842 1 1 36 GLU N N -19.241 14.641 -54.624 0.00 . A A . 36 GLU N 1 1
7 33843 1 1 36 GLU O O -22.351 13.271 -55.401 0.00 . A A . 36 GLU O 1 1
7 33844 1 1 36 GLU OE1 O -18.951 11.089 -56.270 0.00 . A A . 36 GLU OE1 1 1
7 33845 1 1 36 GLU OE2 O -20.766 9.805 -56.418 0.00 . A A . 36 GLU OE2 1 1
7 33846 1 1 37 ILE C C -23.825 15.782 -54.192 0.00 . A A . 37 ILE C 1 1
7 33847 1 1 37 ILE CA C -23.232 14.736 -53.293 0.00 . A A . 37 ILE CA 1 1
7 33848 1 1 37 ILE CB C -23.456 15.170 -51.874 0.00 . A A . 37 ILE CB 1 1
7 33849 1 1 37 ILE CD1 C -25.257 13.424 -51.408 0.00 . A A . 37 ILE CD1 1 1
7 33850 1 1 37 ILE CG1 C -24.917 14.913 -51.462 0.00 . A A . 37 ILE CG1 1 1
7 33851 1 1 37 ILE CG2 C -23.067 16.655 -51.753 0.00 . A A . 37 ILE CG2 1 1
7 33852 1 1 37 ILE H H -21.167 14.953 -53.009 0.00 . A A . 37 ILE H 1 1
7 33853 1 1 37 ILE HA H -23.745 13.804 -53.472 0.00 . A A . 37 ILE HA 1 1
7 33854 1 1 37 ILE HB H -22.795 14.582 -51.202 0.00 . A A . 37 ILE HB 1 1
7 33855 1 1 37 ILE HD11 H -25.737 13.102 -52.356 0.00 . A A . 37 ILE HD11 1 1
7 33856 1 1 37 ILE HD12 H -25.956 13.219 -50.569 0.00 . A A . 37 ILE HD12 1 1
7 33857 1 1 37 ILE HD13 H -24.335 12.823 -51.255 0.00 . A A . 37 ILE HD13 1 1
7 33858 1 1 37 ILE HG12 H -25.097 15.364 -50.462 0.00 . A A . 37 ILE HG12 1 1
7 33859 1 1 37 ILE HG13 H -25.593 15.410 -52.189 0.00 . A A . 37 ILE HG13 1 1
7 33860 1 1 37 ILE HG21 H -23.764 17.289 -52.342 0.00 . A A . 37 ILE HG21 1 1
7 33861 1 1 37 ILE HG22 H -22.035 16.815 -52.131 0.00 . A A . 37 ILE HG22 1 1
7 33862 1 1 37 ILE HG23 H -23.109 16.978 -50.690 0.00 . A A . 37 ILE HG23 1 1
7 33863 1 1 37 ILE N N -21.839 14.515 -53.602 0.00 . A A . 37 ILE N 1 1
7 33864 1 1 37 ILE O O -25.043 15.853 -54.335 0.00 . A A . 37 ILE O 1 1
7 33865 1 1 38 LYS C C -24.313 17.109 -56.797 0.00 . A A . 38 LYS C 1 1
7 33866 1 1 38 LYS CA C -23.533 17.675 -55.654 0.00 . A A . 38 LYS CA 1 1
7 33867 1 1 38 LYS CB C -22.456 18.592 -56.257 0.00 . A A . 38 LYS CB 1 1
7 33868 1 1 38 LYS CD C -22.056 20.739 -57.569 0.00 . A A . 38 LYS CD 1 1
7 33869 1 1 38 LYS CE C -20.795 20.191 -58.243 0.00 . A A . 38 LYS CE 1 1
7 33870 1 1 38 LYS CG C -23.054 19.639 -57.203 0.00 . A A . 38 LYS CG 1 1
7 33871 1 1 38 LYS H H -22.003 16.555 -54.768 0.00 . A A . 38 LYS H 1 1
7 33872 1 1 38 LYS HA H -24.197 18.255 -55.035 0.00 . A A . 38 LYS HA 1 1
7 33873 1 1 38 LYS HB2 H -21.917 19.109 -55.434 0.00 . A A . 38 LYS HB2 1 1
7 33874 1 1 38 LYS HB3 H -21.722 17.977 -56.819 0.00 . A A . 38 LYS HB3 1 1
7 33875 1 1 38 LYS HD2 H -22.549 21.458 -58.258 0.00 . A A . 38 LYS HD2 1 1
7 33876 1 1 38 LYS HD3 H -21.768 21.290 -56.648 0.00 . A A . 38 LYS HD3 1 1
7 33877 1 1 38 LYS HE2 H -20.023 20.984 -58.329 0.00 . A A . 38 LYS HE2 1 1
7 33878 1 1 38 LYS HE3 H -20.384 19.339 -57.658 0.00 . A A . 38 LYS HE3 1 1
7 33879 1 1 38 LYS HG2 H -23.395 19.136 -58.133 0.00 . A A . 38 LYS HG2 1 1
7 33880 1 1 38 LYS HG3 H -23.941 20.100 -56.718 0.00 . A A . 38 LYS HG3 1 1
7 33881 1 1 38 LYS HZ1 H -20.212 19.472 -60.098 0.00 . A A . 38 LYS HZ1 1 1
7 33882 1 1 38 LYS HZ2 H -21.606 20.441 -60.136 0.00 . A A . 38 LYS HZ2 1 1
7 33883 1 1 38 LYS HZ3 H -21.693 18.850 -59.548 0.00 . A A . 38 LYS HZ3 1 1
7 33884 1 1 38 LYS N N -22.994 16.618 -54.832 0.00 . A A . 38 LYS N 1 1
7 33885 1 1 38 LYS NZ N -21.100 19.701 -59.607 0.00 . A A . 38 LYS NZ 1 1
7 33886 1 1 38 LYS O O -25.373 17.625 -57.147 0.00 . A A . 38 LYS O 1 1
7 33887 1 1 39 ASP C C -25.862 15.023 -58.207 0.00 . A A . 39 ASP C 1 1
7 33888 1 1 39 ASP CA C -24.479 15.497 -58.559 0.00 . A A . 39 ASP CA 1 1
7 33889 1 1 39 ASP CB C -23.734 14.320 -59.206 0.00 . A A . 39 ASP CB 1 1
7 33890 1 1 39 ASP CG C -24.315 13.985 -60.573 0.00 . A A . 39 ASP CG 1 1
7 33891 1 1 39 ASP H H -22.985 15.575 -57.105 0.00 . A A . 39 ASP H 1 1
7 33892 1 1 39 ASP HA H -24.568 16.300 -59.274 0.00 . A A . 39 ASP HA 1 1
7 33893 1 1 39 ASP HB2 H -22.659 14.578 -59.323 0.00 . A A . 39 ASP HB2 1 1
7 33894 1 1 39 ASP HB3 H -23.812 13.423 -58.554 0.00 . A A . 39 ASP HB3 1 1
7 33895 1 1 39 ASP N N -23.813 16.037 -57.410 0.00 . A A . 39 ASP N 1 1
7 33896 1 1 39 ASP O O -26.783 15.169 -59.007 0.00 . A A . 39 ASP O 1 1
7 33897 1 1 39 ASP OD1 O -25.245 14.718 -61.012 0.00 . A A . 39 ASP OD1 1 1
7 33898 1 1 39 ASP OD2 O -23.838 13.001 -61.200 0.00 . A A . 39 ASP OD2 1 1
7 33899 1 1 40 TYR C C -28.147 14.876 -55.865 0.00 . A A . 40 TYR C 1 1
7 33900 1 1 40 TYR CA C -27.367 13.912 -56.704 0.00 . A A . 40 TYR CA 1 1
7 33901 1 1 40 TYR CB C -27.305 12.584 -55.939 0.00 . A A . 40 TYR CB 1 1
7 33902 1 1 40 TYR CD1 C -25.253 11.301 -56.496 0.00 . A A . 40 TYR CD1 1 1
7 33903 1 1 40 TYR CD2 C -27.278 10.726 -57.593 0.00 . A A . 40 TYR CD2 1 1
7 33904 1 1 40 TYR CE1 C -24.595 10.317 -57.192 0.00 . A A . 40 TYR CE1 1 1
7 33905 1 1 40 TYR CE2 C -26.620 9.741 -58.289 0.00 . A A . 40 TYR CE2 1 1
7 33906 1 1 40 TYR CG C -26.599 11.512 -56.691 0.00 . A A . 40 TYR CG 1 1
7 33907 1 1 40 TYR CZ C -25.278 9.537 -58.088 0.00 . A A . 40 TYR CZ 1 1
7 33908 1 1 40 TYR H H -25.356 14.362 -56.311 0.00 . A A . 40 TYR H 1 1
7 33909 1 1 40 TYR HA H -27.883 13.769 -57.640 0.00 . A A . 40 TYR HA 1 1
7 33910 1 1 40 TYR HB2 H -26.769 12.723 -54.977 0.00 . A A . 40 TYR HB2 1 1
7 33911 1 1 40 TYR HB3 H -28.334 12.221 -55.727 0.00 . A A . 40 TYR HB3 1 1
7 33912 1 1 40 TYR HD1 H -24.710 11.912 -55.790 0.00 . A A . 40 TYR HD1 1 1
7 33913 1 1 40 TYR HD2 H -28.334 10.884 -57.754 0.00 . A A . 40 TYR HD2 1 1
7 33914 1 1 40 TYR HE1 H -23.539 10.157 -57.033 0.00 . A A . 40 TYR HE1 1 1
7 33915 1 1 40 TYR HE2 H -27.159 9.128 -58.995 0.00 . A A . 40 TYR HE2 1 1
7 33916 1 1 40 TYR HH H -24.518 8.816 -59.716 0.00 . A A . 40 TYR HH 1 1
7 33917 1 1 40 TYR N N -26.062 14.442 -57.009 0.00 . A A . 40 TYR N 1 1
7 33918 1 1 40 TYR O O -29.270 14.573 -55.468 0.00 . A A . 40 TYR O 1 1
7 33919 1 1 40 TYR OH O -24.602 8.527 -58.804 0.00 . A A . 40 TYR OH 1 1
7 33920 1 1 41 VAL C C -28.630 18.196 -55.593 0.00 . A A . 41 VAL C 1 1
7 33921 1 1 41 VAL CA C -28.364 16.982 -54.763 0.00 . A A . 41 VAL CA 1 1
7 33922 1 1 41 VAL CB C -27.678 17.401 -53.494 0.00 . A A . 41 VAL CB 1 1
7 33923 1 1 41 VAL CG1 C -26.581 18.427 -53.837 0.00 . A A . 41 VAL CG1 1 1
7 33924 1 1 41 VAL CG2 C -28.730 17.958 -52.509 0.00 . A A . 41 VAL CG2 1 1
7 33925 1 1 41 VAL H H -26.681 16.332 -55.837 0.00 . A A . 41 VAL H 1 1
7 33926 1 1 41 VAL HA H -29.306 16.503 -54.539 0.00 . A A . 41 VAL HA 1 1
7 33927 1 1 41 VAL HB H -27.199 16.515 -53.030 0.00 . A A . 41 VAL HB 1 1
7 33928 1 1 41 VAL HG11 H -26.903 19.082 -54.675 0.00 . A A . 41 VAL HG11 1 1
7 33929 1 1 41 VAL HG12 H -25.648 17.906 -54.134 0.00 . A A . 41 VAL HG12 1 1
7 33930 1 1 41 VAL HG13 H -26.365 19.064 -52.954 0.00 . A A . 41 VAL HG13 1 1
7 33931 1 1 41 VAL HG21 H -28.506 17.612 -51.477 0.00 . A A . 41 VAL HG21 1 1
7 33932 1 1 41 VAL HG22 H -29.753 17.615 -52.779 0.00 . A A . 41 VAL HG22 1 1
7 33933 1 1 41 VAL HG23 H -28.715 19.069 -52.519 0.00 . A A . 41 VAL HG23 1 1
7 33934 1 1 41 VAL N N -27.601 16.062 -55.562 0.00 . A A . 41 VAL N 1 1
7 33935 1 1 41 VAL O O -27.939 18.455 -56.577 0.00 . A A . 41 VAL O 1 1
7 33936 1 1 42 ASP C C -28.981 21.193 -55.778 0.00 . A A . 42 ASP C 1 1
7 33937 1 1 42 ASP CA C -30.011 20.130 -55.991 0.00 . A A . 42 ASP CA 1 1
7 33938 1 1 42 ASP CB C -31.381 20.729 -55.647 0.00 . A A . 42 ASP CB 1 1
7 33939 1 1 42 ASP CG C -32.513 19.832 -56.122 0.00 . A A . 42 ASP CG 1 1
7 33940 1 1 42 ASP H H -30.211 18.800 -54.392 0.00 . A A . 42 ASP H 1 1
7 33941 1 1 42 ASP HA H -29.991 19.834 -57.028 0.00 . A A . 42 ASP HA 1 1
7 33942 1 1 42 ASP HB2 H -31.464 20.868 -54.547 0.00 . A A . 42 ASP HB2 1 1
7 33943 1 1 42 ASP HB3 H -31.484 21.721 -56.136 0.00 . A A . 42 ASP HB3 1 1
7 33944 1 1 42 ASP N N -29.670 18.972 -55.216 0.00 . A A . 42 ASP N 1 1
7 33945 1 1 42 ASP O O -28.662 21.936 -56.703 0.00 . A A . 42 ASP O 1 1
7 33946 1 1 42 ASP OD1 O -33.679 20.077 -55.708 0.00 . A A . 42 ASP OD1 1 1
7 33947 1 1 42 ASP OD2 O -32.227 18.886 -56.906 0.00 . A A . 42 ASP OD2 1 1
7 33948 1 1 43 GLU C C -26.587 21.938 -53.172 0.00 . A A . 43 GLU C 1 1
7 33949 1 1 43 GLU CA C -27.450 22.336 -54.325 0.00 . A A . 43 GLU CA 1 1
7 33950 1 1 43 GLU CB C -28.073 23.701 -53.991 0.00 . A A . 43 GLU CB 1 1
7 33951 1 1 43 GLU CD C -29.486 25.054 -52.475 0.00 . A A . 43 GLU CD 1 1
7 33952 1 1 43 GLU CG C -28.920 23.662 -52.716 0.00 . A A . 43 GLU CG 1 1
7 33953 1 1 43 GLU H H -28.656 20.710 -53.786 0.00 . A A . 43 GLU H 1 1
7 33954 1 1 43 GLU HA H -26.841 22.411 -55.212 0.00 . A A . 43 GLU HA 1 1
7 33955 1 1 43 GLU HB2 H -27.261 24.450 -53.867 0.00 . A A . 43 GLU HB2 1 1
7 33956 1 1 43 GLU HB3 H -28.714 24.026 -54.839 0.00 . A A . 43 GLU HB3 1 1
7 33957 1 1 43 GLU HG2 H -29.751 22.932 -52.830 0.00 . A A . 43 GLU HG2 1 1
7 33958 1 1 43 GLU HG3 H -28.292 23.368 -51.849 0.00 . A A . 43 GLU HG3 1 1
7 33959 1 1 43 GLU N N -28.426 21.304 -54.552 0.00 . A A . 43 GLU N 1 1
7 33960 1 1 43 GLU O O -26.987 21.161 -52.306 0.00 . A A . 43 GLU O 1 1
7 33961 1 1 43 GLU OE1 O -30.391 25.184 -51.606 0.00 . A A . 43 GLU OE1 1 1
7 33962 1 1 43 GLU OE2 O -29.013 26.010 -53.148 0.00 . A A . 43 GLU OE2 1 1
7 33963 1 1 44 VAL C C -23.950 23.506 -51.572 0.00 . A A . 44 VAL C 1 1
7 33964 1 1 44 VAL CA C -24.441 22.196 -52.090 0.00 . A A . 44 VAL CA 1 1
7 33965 1 1 44 VAL CB C -23.248 21.413 -52.546 0.00 . A A . 44 VAL CB 1 1
7 33966 1 1 44 VAL CG1 C -22.333 21.182 -51.334 0.00 . A A . 44 VAL CG1 1 1
7 33967 1 1 44 VAL CG2 C -23.741 20.103 -53.176 0.00 . A A . 44 VAL CG2 1 1
7 33968 1 1 44 VAL H H -25.037 23.117 -53.853 0.00 . A A . 44 VAL H 1 1
7 33969 1 1 44 VAL HA H -24.976 21.673 -51.311 0.00 . A A . 44 VAL HA 1 1
7 33970 1 1 44 VAL HB H -22.688 21.990 -53.314 0.00 . A A . 44 VAL HB 1 1
7 33971 1 1 44 VAL HG11 H -22.029 22.153 -50.889 0.00 . A A . 44 VAL HG11 1 1
7 33972 1 1 44 VAL HG12 H -21.418 20.632 -51.642 0.00 . A A . 44 VAL HG12 1 1
7 33973 1 1 44 VAL HG13 H -22.861 20.586 -50.559 0.00 . A A . 44 VAL HG13 1 1
7 33974 1 1 44 VAL HG21 H -22.892 19.398 -53.314 0.00 . A A . 44 VAL HG21 1 1
7 33975 1 1 44 VAL HG22 H -24.202 20.300 -54.167 0.00 . A A . 44 VAL HG22 1 1
7 33976 1 1 44 VAL HG23 H -24.498 19.621 -52.521 0.00 . A A . 44 VAL HG23 1 1
7 33977 1 1 44 VAL N N -25.358 22.490 -53.148 0.00 . A A . 44 VAL N 1 1
7 33978 1 1 44 VAL O O -23.504 24.358 -52.338 0.00 . A A . 44 VAL O 1 1
7 33979 1 1 45 LYS C C -22.572 24.593 -48.624 0.00 . A A . 45 LYS C 1 1
7 33980 1 1 45 LYS CA C -23.551 24.942 -49.688 0.00 . A A . 45 LYS CA 1 1
7 33981 1 1 45 LYS CB C -24.657 25.790 -49.039 0.00 . A A . 45 LYS CB 1 1
7 33982 1 1 45 LYS CD C -26.760 27.165 -49.407 0.00 . A A . 45 LYS CD 1 1
7 33983 1 1 45 LYS CE C -27.635 26.457 -48.369 0.00 . A A . 45 LYS CE 1 1
7 33984 1 1 45 LYS CG C -25.727 26.229 -50.036 0.00 . A A . 45 LYS CG 1 1
7 33985 1 1 45 LYS H H -24.371 23.025 -49.607 0.00 . A A . 45 LYS H 1 1
7 33986 1 1 45 LYS HA H -23.054 25.495 -50.470 0.00 . A A . 45 LYS HA 1 1
7 33987 1 1 45 LYS HB2 H -25.136 25.200 -48.228 0.00 . A A . 45 LYS HB2 1 1
7 33988 1 1 45 LYS HB3 H -24.200 26.693 -48.582 0.00 . A A . 45 LYS HB3 1 1
7 33989 1 1 45 LYS HD2 H -26.233 28.013 -48.919 0.00 . A A . 45 LYS HD2 1 1
7 33990 1 1 45 LYS HD3 H -27.410 27.581 -50.208 0.00 . A A . 45 LYS HD3 1 1
7 33991 1 1 45 LYS HE2 H -28.138 25.575 -48.818 0.00 . A A . 45 LYS HE2 1 1
7 33992 1 1 45 LYS HE3 H -27.021 26.131 -47.502 0.00 . A A . 45 LYS HE3 1 1
7 33993 1 1 45 LYS HG2 H -25.238 26.747 -50.888 0.00 . A A . 45 LYS HG2 1 1
7 33994 1 1 45 LYS HG3 H -26.244 25.329 -50.433 0.00 . A A . 45 LYS HG3 1 1
7 33995 1 1 45 LYS HZ1 H -28.242 28.230 -47.481 0.00 . A A . 45 LYS HZ1 1 1
7 33996 1 1 45 LYS HZ2 H -29.230 26.897 -47.119 0.00 . A A . 45 LYS HZ2 1 1
7 33997 1 1 45 LYS HZ3 H -29.321 27.631 -48.647 0.00 . A A . 45 LYS HZ3 1 1
7 33998 1 1 45 LYS N N -24.013 23.705 -50.244 0.00 . A A . 45 LYS N 1 1
7 33999 1 1 45 LYS NZ N -28.685 27.372 -47.866 0.00 . A A . 45 LYS NZ 1 1
7 34000 1 1 45 LYS O O -22.678 23.547 -47.987 0.00 . A A . 45 LYS O 1 1
7 34001 1 1 46 VAL C C -20.836 26.241 -46.328 0.00 . A A . 46 VAL C 1 1
7 34002 1 1 46 VAL CA C -20.616 25.211 -47.381 0.00 . A A . 46 VAL CA 1 1
7 34003 1 1 46 VAL CB C -19.198 25.311 -47.865 0.00 . A A . 46 VAL CB 1 1
7 34004 1 1 46 VAL CG1 C -18.989 26.715 -48.458 0.00 . A A . 46 VAL CG1 1 1
7 34005 1 1 46 VAL CG2 C -18.248 25.017 -46.687 0.00 . A A . 46 VAL CG2 1 1
7 34006 1 1 46 VAL H H -21.483 26.321 -48.916 0.00 . A A . 46 VAL H 1 1
7 34007 1 1 46 VAL HA H -20.817 24.231 -46.974 0.00 . A A . 46 VAL HA 1 1
7 34008 1 1 46 VAL HB H -19.020 24.558 -48.661 0.00 . A A . 46 VAL HB 1 1
7 34009 1 1 46 VAL HG11 H -19.229 27.495 -47.704 0.00 . A A . 46 VAL HG11 1 1
7 34010 1 1 46 VAL HG12 H -19.646 26.863 -49.342 0.00 . A A . 46 VAL HG12 1 1
7 34011 1 1 46 VAL HG13 H -17.933 26.845 -48.777 0.00 . A A . 46 VAL HG13 1 1
7 34012 1 1 46 VAL HG21 H -18.698 24.270 -45.998 0.00 . A A . 46 VAL HG21 1 1
7 34013 1 1 46 VAL HG22 H -18.041 25.947 -46.116 0.00 . A A . 46 VAL HG22 1 1
7 34014 1 1 46 VAL HG23 H -17.284 24.612 -47.065 0.00 . A A . 46 VAL HG23 1 1
7 34015 1 1 46 VAL N N -21.585 25.474 -48.400 0.00 . A A . 46 VAL N 1 1
7 34016 1 1 46 VAL O O -20.998 27.423 -46.624 0.00 . A A . 46 VAL O 1 1
7 34017 1 1 47 ASP C C -19.796 27.381 -43.628 0.00 . A A . 47 ASP C 1 1
7 34018 1 1 47 ASP CA C -21.091 26.737 -43.990 0.00 . A A . 47 ASP CA 1 1
7 34019 1 1 47 ASP CB C -21.664 26.093 -42.720 0.00 . A A . 47 ASP CB 1 1
7 34020 1 1 47 ASP CG C -22.298 27.132 -41.805 0.00 . A A . 47 ASP CG 1 1
7 34021 1 1 47 ASP H H -20.711 24.856 -44.802 0.00 . A A . 47 ASP H 1 1
7 34022 1 1 47 ASP HA H -21.766 27.491 -44.361 0.00 . A A . 47 ASP HA 1 1
7 34023 1 1 47 ASP HB2 H -22.433 25.342 -42.999 0.00 . A A . 47 ASP HB2 1 1
7 34024 1 1 47 ASP HB3 H -20.851 25.577 -42.167 0.00 . A A . 47 ASP HB3 1 1
7 34025 1 1 47 ASP N N -20.856 25.809 -45.055 0.00 . A A . 47 ASP N 1 1
7 34026 1 1 47 ASP O O -18.725 26.976 -44.073 0.00 . A A . 47 ASP O 1 1
7 34027 1 1 47 ASP OD1 O -22.552 26.798 -40.616 0.00 . A A . 47 ASP OD1 1 1
7 34028 1 1 47 ASP OD2 O -22.531 28.275 -42.283 0.00 . A A . 47 ASP OD2 1 1
7 34029 1 1 48 LYS C C -17.903 28.264 -41.453 0.00 . A A . 48 LYS C 1 1
7 34030 1 1 48 LYS CA C -18.723 29.131 -42.360 0.00 . A A . 48 LYS CA 1 1
7 34031 1 1 48 LYS CB C -19.068 30.421 -41.598 0.00 . A A . 48 LYS CB 1 1
7 34032 1 1 48 LYS CD C -20.090 32.747 -41.759 0.00 . A A . 48 LYS CD 1 1
7 34033 1 1 48 LYS CE C -20.236 33.969 -42.668 0.00 . A A . 48 LYS CE 1 1
7 34034 1 1 48 LYS CG C -19.600 31.517 -42.522 0.00 . A A . 48 LYS CG 1 1
7 34035 1 1 48 LYS H H -20.759 28.726 -42.408 0.00 . A A . 48 LYS H 1 1
7 34036 1 1 48 LYS HA H -18.148 29.364 -43.241 0.00 . A A . 48 LYS HA 1 1
7 34037 1 1 48 LYS HB2 H -19.836 30.191 -40.826 0.00 . A A . 48 LYS HB2 1 1
7 34038 1 1 48 LYS HB3 H -18.160 30.795 -41.081 0.00 . A A . 48 LYS HB3 1 1
7 34039 1 1 48 LYS HD2 H -21.073 32.519 -41.293 0.00 . A A . 48 LYS HD2 1 1
7 34040 1 1 48 LYS HD3 H -19.370 32.981 -40.945 0.00 . A A . 48 LYS HD3 1 1
7 34041 1 1 48 LYS HE2 H -20.684 34.818 -42.111 0.00 . A A . 48 LYS HE2 1 1
7 34042 1 1 48 LYS HE3 H -19.244 34.273 -43.066 0.00 . A A . 48 LYS HE3 1 1
7 34043 1 1 48 LYS HG2 H -18.796 31.825 -43.222 0.00 . A A . 48 LYS HG2 1 1
7 34044 1 1 48 LYS HG3 H -20.440 31.107 -43.123 0.00 . A A . 48 LYS HG3 1 1
7 34045 1 1 48 LYS HZ1 H -20.643 33.952 -44.699 0.00 . A A . 48 LYS HZ1 1 1
7 34046 1 1 48 LYS HZ2 H -22.009 34.188 -43.720 0.00 . A A . 48 LYS HZ2 1 1
7 34047 1 1 48 LYS HZ3 H -21.313 32.644 -43.848 0.00 . A A . 48 LYS HZ3 1 1
7 34048 1 1 48 LYS N N -19.887 28.414 -42.778 0.00 . A A . 48 LYS N 1 1
7 34049 1 1 48 LYS NZ N -21.117 33.665 -43.819 0.00 . A A . 48 LYS NZ 1 1
7 34050 1 1 48 LYS O O -16.699 28.471 -41.318 0.00 . A A . 48 LYS O 1 1
7 34051 1 1 49 LEU C C -17.167 25.296 -40.661 0.00 . A A . 49 LEU C 1 1
7 34052 1 1 49 LEU CA C -17.776 26.435 -39.903 0.00 . A A . 49 LEU CA 1 1
7 34053 1 1 49 LEU CB C -18.625 25.853 -38.767 0.00 . A A . 49 LEU CB 1 1
7 34054 1 1 49 LEU CD1 C -20.152 26.348 -36.802 0.00 . A A . 49 LEU CD1 1 1
7 34055 1 1 49 LEU CD2 C -18.225 27.910 -37.334 0.00 . A A . 49 LEU CD2 1 1
7 34056 1 1 49 LEU CG C -19.276 26.949 -37.911 0.00 . A A . 49 LEU CG 1 1
7 34057 1 1 49 LEU H H -19.493 27.056 -40.921 0.00 . A A . 49 LEU H 1 1
7 34058 1 1 49 LEU HA H -16.983 27.043 -39.495 0.00 . A A . 49 LEU HA 1 1
7 34059 1 1 49 LEU HB2 H -19.418 25.206 -39.202 0.00 . A A . 49 LEU HB2 1 1
7 34060 1 1 49 LEU HB3 H -17.984 25.225 -38.114 0.00 . A A . 49 LEU HB3 1 1
7 34061 1 1 49 LEU HD11 H -21.186 26.194 -37.173 0.00 . A A . 49 LEU HD11 1 1
7 34062 1 1 49 LEU HD12 H -20.187 27.029 -35.924 0.00 . A A . 49 LEU HD12 1 1
7 34063 1 1 49 LEU HD13 H -19.743 25.368 -36.476 0.00 . A A . 49 LEU HD13 1 1
7 34064 1 1 49 LEU HD21 H -17.832 27.519 -36.372 0.00 . A A . 49 LEU HD21 1 1
7 34065 1 1 49 LEU HD22 H -18.676 28.910 -37.153 0.00 . A A . 49 LEU HD22 1 1
7 34066 1 1 49 LEU HD23 H -17.378 28.027 -38.043 0.00 . A A . 49 LEU HD23 1 1
7 34067 1 1 49 LEU HG H -19.941 27.542 -38.576 0.00 . A A . 49 LEU HG 1 1
7 34068 1 1 49 LEU N N -18.525 27.261 -40.809 0.00 . A A . 49 LEU N 1 1
7 34069 1 1 49 LEU O O -16.520 24.433 -40.071 0.00 . A A . 49 LEU O 1 1
7 34070 1 1 50 GLY C C -17.801 23.113 -42.907 0.00 . A A . 50 GLY C 1 1
7 34071 1 1 50 GLY CA C -16.775 24.186 -42.762 0.00 . A A . 50 GLY CA 1 1
7 34072 1 1 50 GLY H H -17.890 25.932 -42.493 0.00 . A A . 50 GLY H 1 1
7 34073 1 1 50 GLY HA2 H -16.527 24.576 -43.738 0.00 . A A . 50 GLY HA2 1 1
7 34074 1 1 50 GLY HA3 H -15.934 23.799 -42.204 0.00 . A A . 50 GLY HA3 1 1
7 34075 1 1 50 GLY N N -17.356 25.254 -41.995 0.00 . A A . 50 GLY N 1 1
7 34076 1 1 50 GLY O O -17.548 22.073 -43.512 0.00 . A A . 50 GLY O 1 1
7 34077 1 1 51 ASN C C -20.498 22.356 -43.870 0.00 . A A . 51 ASN C 1 1
7 34078 1 1 51 ASN CA C -20.043 22.378 -42.445 0.00 . A A . 51 ASN CA 1 1
7 34079 1 1 51 ASN CB C -21.260 22.722 -41.579 0.00 . A A . 51 ASN CB 1 1
7 34080 1 1 51 ASN CG C -22.261 21.584 -41.540 0.00 . A A . 51 ASN CG 1 1
7 34081 1 1 51 ASN H H -19.205 24.188 -41.854 0.00 . A A . 51 ASN H 1 1
7 34082 1 1 51 ASN HA H -19.638 21.414 -42.174 0.00 . A A . 51 ASN HA 1 1
7 34083 1 1 51 ASN HB2 H -20.926 22.943 -40.542 0.00 . A A . 51 ASN HB2 1 1
7 34084 1 1 51 ASN HB3 H -21.761 23.626 -41.986 0.00 . A A . 51 ASN HB3 1 1
7 34085 1 1 51 ASN HD21 H -23.565 22.622 -42.734 0.00 . A A . 51 ASN HD21 1 1
7 34086 1 1 51 ASN HD22 H -24.113 21.054 -42.242 0.00 . A A . 51 ASN HD22 1 1
7 34087 1 1 51 ASN N N -18.997 23.349 -42.349 0.00 . A A . 51 ASN N 1 1
7 34088 1 1 51 ASN ND2 N -23.415 21.770 -42.234 0.00 . A A . 51 ASN ND2 1 1
7 34089 1 1 51 ASN O O -20.357 23.341 -44.590 0.00 . A A . 51 ASN O 1 1
7 34090 1 1 51 ASN OD1 O -22.016 20.546 -40.929 0.00 . A A . 51 ASN OD1 1 1
7 34091 1 1 52 VAL C C -22.997 20.825 -45.589 0.00 . A A . 52 VAL C 1 1
7 34092 1 1 52 VAL CA C -21.536 21.121 -45.669 0.00 . A A . 52 VAL CA 1 1
7 34093 1 1 52 VAL CB C -20.887 20.026 -46.464 0.00 . A A . 52 VAL CB 1 1
7 34094 1 1 52 VAL CG1 C -20.976 18.730 -45.651 0.00 . A A . 52 VAL CG1 1 1
7 34095 1 1 52 VAL CG2 C -21.613 19.914 -47.812 0.00 . A A . 52 VAL CG2 1 1
7 34096 1 1 52 VAL H H -21.170 20.406 -43.743 0.00 . A A . 52 VAL H 1 1
7 34097 1 1 52 VAL HA H -21.388 22.081 -46.141 0.00 . A A . 52 VAL HA 1 1
7 34098 1 1 52 VAL HB H -19.820 20.268 -46.650 0.00 . A A . 52 VAL HB 1 1
7 34099 1 1 52 VAL HG11 H -21.991 18.288 -45.743 0.00 . A A . 52 VAL HG11 1 1
7 34100 1 1 52 VAL HG12 H -20.772 18.932 -44.578 0.00 . A A . 52 VAL HG12 1 1
7 34101 1 1 52 VAL HG13 H -20.233 17.992 -46.021 0.00 . A A . 52 VAL HG13 1 1
7 34102 1 1 52 VAL HG21 H -21.771 20.922 -48.250 0.00 . A A . 52 VAL HG21 1 1
7 34103 1 1 52 VAL HG22 H -22.602 19.427 -47.675 0.00 . A A . 52 VAL HG22 1 1
7 34104 1 1 52 VAL HG23 H -21.015 19.306 -48.523 0.00 . A A . 52 VAL HG23 1 1
7 34105 1 1 52 VAL N N -21.061 21.214 -44.316 0.00 . A A . 52 VAL N 1 1
7 34106 1 1 52 VAL O O -23.434 20.009 -44.779 0.00 . A A . 52 VAL O 1 1
7 34107 1 1 53 ILE C C -25.632 20.876 -47.793 0.00 . A A . 53 ILE C 1 1
7 34108 1 1 53 ILE CA C -25.208 21.281 -46.420 0.00 . A A . 53 ILE CA 1 1
7 34109 1 1 53 ILE CB C -25.974 22.516 -46.065 0.00 . A A . 53 ILE CB 1 1
7 34110 1 1 53 ILE CD1 C -26.040 24.440 -44.397 0.00 . A A . 53 ILE CD1 1 1
7 34111 1 1 53 ILE CG1 C -25.579 23.007 -44.664 0.00 . A A . 53 ILE CG1 1 1
7 34112 1 1 53 ILE CG2 C -27.468 22.182 -46.164 0.00 . A A . 53 ILE CG2 1 1
7 34113 1 1 53 ILE H H -23.447 22.153 -47.103 0.00 . A A . 53 ILE H 1 1
7 34114 1 1 53 ILE HA H -25.420 20.484 -45.724 0.00 . A A . 53 ILE HA 1 1
7 34115 1 1 53 ILE HB H -25.744 23.318 -46.800 0.00 . A A . 53 ILE HB 1 1
7 34116 1 1 53 ILE HD11 H -26.177 24.985 -45.356 0.00 . A A . 53 ILE HD11 1 1
7 34117 1 1 53 ILE HD12 H -25.284 24.980 -43.787 0.00 . A A . 53 ILE HD12 1 1
7 34118 1 1 53 ILE HD13 H -27.004 24.441 -43.847 0.00 . A A . 53 ILE HD13 1 1
7 34119 1 1 53 ILE HG12 H -26.032 22.333 -43.904 0.00 . A A . 53 ILE HG12 1 1
7 34120 1 1 53 ILE HG13 H -24.476 22.957 -44.556 0.00 . A A . 53 ILE HG13 1 1
7 34121 1 1 53 ILE HG21 H -28.076 23.006 -45.734 0.00 . A A . 53 ILE HG21 1 1
7 34122 1 1 53 ILE HG22 H -27.692 21.248 -45.605 0.00 . A A . 53 ILE HG22 1 1
7 34123 1 1 53 ILE HG23 H -27.764 22.040 -47.225 0.00 . A A . 53 ILE HG23 1 1
7 34124 1 1 53 ILE N N -23.795 21.496 -46.439 0.00 . A A . 53 ILE N 1 1
7 34125 1 1 53 ILE O O -25.350 21.563 -48.772 0.00 . A A . 53 ILE O 1 1
7 34126 1 1 54 ALA C C -28.295 19.380 -49.057 0.00 . A A . 54 ALA C 1 1
7 34127 1 1 54 ALA CA C -26.812 19.285 -49.165 0.00 . A A . 54 ALA CA 1 1
7 34128 1 1 54 ALA CB C -26.432 17.834 -49.503 0.00 . A A . 54 ALA CB 1 1
7 34129 1 1 54 ALA H H -26.536 19.155 -47.106 0.00 . A A . 54 ALA H 1 1
7 34130 1 1 54 ALA HA H -26.457 19.969 -49.922 0.00 . A A . 54 ALA HA 1 1
7 34131 1 1 54 ALA HB1 H -26.739 17.586 -50.541 0.00 . A A . 54 ALA HB1 1 1
7 34132 1 1 54 ALA HB2 H -26.934 17.130 -48.806 0.00 . A A . 54 ALA HB2 1 1
7 34133 1 1 54 ALA HB3 H -25.333 17.695 -49.416 0.00 . A A . 54 ALA HB3 1 1
7 34134 1 1 54 ALA N N -26.329 19.731 -47.892 0.00 . A A . 54 ALA N 1 1
7 34135 1 1 54 ALA O O -28.879 18.879 -48.098 0.00 . A A . 54 ALA O 1 1
7 34136 1 1 55 HIS C C -31.060 19.466 -51.073 0.00 . A A . 55 HIS C 1 1
7 34137 1 1 55 HIS CA C -30.376 20.178 -49.952 0.00 . A A . 55 HIS CA 1 1
7 34138 1 1 55 HIS CB C -30.808 21.650 -50.021 0.00 . A A . 55 HIS CB 1 1
7 34139 1 1 55 HIS CD2 C -33.133 22.077 -51.073 0.00 . A A . 55 HIS CD2 1 1
7 34140 1 1 55 HIS CE1 C -34.266 21.947 -49.201 0.00 . A A . 55 HIS CE1 1 1
7 34141 1 1 55 HIS CG C -32.296 21.830 -50.028 0.00 . A A . 55 HIS CG 1 1
7 34142 1 1 55 HIS H H -28.502 20.375 -50.859 0.00 . A A . 55 HIS H 1 1
7 34143 1 1 55 HIS HA H -30.692 19.746 -49.016 0.00 . A A . 55 HIS HA 1 1
7 34144 1 1 55 HIS HB2 H -30.407 22.199 -49.143 0.00 . A A . 55 HIS HB2 1 1
7 34145 1 1 55 HIS HB3 H -30.405 22.116 -50.945 0.00 . A A . 55 HIS HB3 1 1
7 34146 1 1 55 HIS HD2 H -32.915 22.194 -52.127 0.00 . A A . 55 HIS HD2 1 1
7 34147 1 1 55 HIS HE1 H -35.116 21.957 -48.518 0.00 . A A . 55 HIS HE1 1 1
7 34148 1 1 55 HIS N N -28.953 20.009 -50.049 0.00 . A A . 55 HIS N 1 1
7 34149 1 1 55 HIS ND1 N -33.009 21.746 -48.846 0.00 . A A . 55 HIS ND1 1 1
7 34150 1 1 55 HIS NE2 N -34.397 22.151 -50.534 0.00 . A A . 55 HIS NE2 1 1
7 34151 1 1 55 HIS O O -30.689 19.581 -52.244 0.00 . A A . 55 HIS O 1 1
7 34152 1 1 56 LYS C C -34.228 18.658 -51.615 0.00 . A A . 56 LYS C 1 1
7 34153 1 1 56 LYS CA C -32.886 18.005 -51.682 0.00 . A A . 56 LYS CA 1 1
7 34154 1 1 56 LYS CB C -33.059 16.506 -51.383 0.00 . A A . 56 LYS CB 1 1
7 34155 1 1 56 LYS CD C -33.364 15.135 -53.505 0.00 . A A . 56 LYS CD 1 1
7 34156 1 1 56 LYS CE C -34.340 14.778 -54.629 0.00 . A A . 56 LYS CE 1 1
7 34157 1 1 56 LYS CG C -34.053 15.828 -52.328 0.00 . A A . 56 LYS CG 1 1
7 34158 1 1 56 LYS H H -32.377 18.586 -49.756 0.00 . A A . 56 LYS H 1 1
7 34159 1 1 56 LYS HA H -32.446 18.166 -52.654 0.00 . A A . 56 LYS HA 1 1
7 34160 1 1 56 LYS HB2 H -32.070 16.005 -51.474 0.00 . A A . 56 LYS HB2 1 1
7 34161 1 1 56 LYS HB3 H -33.413 16.382 -50.339 0.00 . A A . 56 LYS HB3 1 1
7 34162 1 1 56 LYS HD2 H -32.574 15.803 -53.910 0.00 . A A . 56 LYS HD2 1 1
7 34163 1 1 56 LYS HD3 H -32.875 14.206 -53.142 0.00 . A A . 56 LYS HD3 1 1
7 34164 1 1 56 LYS HE2 H -34.013 13.856 -55.154 0.00 . A A . 56 LYS HE2 1 1
7 34165 1 1 56 LYS HE3 H -35.364 14.627 -54.222 0.00 . A A . 56 LYS HE3 1 1
7 34166 1 1 56 LYS HG2 H -34.639 15.076 -51.758 0.00 . A A . 56 LYS HG2 1 1
7 34167 1 1 56 LYS HG3 H -34.761 16.590 -52.719 0.00 . A A . 56 LYS HG3 1 1
7 34168 1 1 56 LYS HZ1 H -35.366 15.939 -56.010 0.00 . A A . 56 LYS HZ1 1 1
7 34169 1 1 56 LYS HZ2 H -33.733 15.677 -56.396 0.00 . A A . 56 LYS HZ2 1 1
7 34170 1 1 56 LYS HZ3 H -34.150 16.773 -55.168 0.00 . A A . 56 LYS HZ3 1 1
7 34171 1 1 56 LYS N N -32.106 18.702 -50.708 0.00 . A A . 56 LYS N 1 1
7 34172 1 1 56 LYS NZ N -34.402 15.873 -55.625 0.00 . A A . 56 LYS NZ 1 1
7 34173 1 1 56 LYS O O -34.806 18.787 -50.538 0.00 . A A . 56 LYS O 1 1
7 34174 1 1 57 LYS C C -37.120 18.753 -52.893 0.00 . A A . 57 LYS C 1 1
7 34175 1 1 57 LYS CA C -36.030 19.768 -52.751 0.00 . A A . 57 LYS CA 1 1
7 34176 1 1 57 LYS CB C -36.179 20.801 -53.879 0.00 . A A . 57 LYS CB 1 1
7 34177 1 1 57 LYS CD C -37.591 22.669 -54.864 0.00 . A A . 57 LYS CD 1 1
7 34178 1 1 57 LYS CE C -38.879 23.488 -54.750 0.00 . A A . 57 LYS CE 1 1
7 34179 1 1 57 LYS CG C -37.475 21.603 -53.772 0.00 . A A . 57 LYS CG 1 1
7 34180 1 1 57 LYS H H -34.326 18.967 -53.654 0.00 . A A . 57 LYS H 1 1
7 34181 1 1 57 LYS HA H -36.126 20.252 -51.791 0.00 . A A . 57 LYS HA 1 1
7 34182 1 1 57 LYS HB2 H -35.314 21.498 -53.847 0.00 . A A . 57 LYS HB2 1 1
7 34183 1 1 57 LYS HB3 H -36.161 20.275 -54.857 0.00 . A A . 57 LYS HB3 1 1
7 34184 1 1 57 LYS HD2 H -36.719 23.353 -54.798 0.00 . A A . 57 LYS HD2 1 1
7 34185 1 1 57 LYS HD3 H -37.563 22.172 -55.857 0.00 . A A . 57 LYS HD3 1 1
7 34186 1 1 57 LYS HE2 H -39.769 22.833 -54.862 0.00 . A A . 57 LYS HE2 1 1
7 34187 1 1 57 LYS HE3 H -38.924 24.009 -53.770 0.00 . A A . 57 LYS HE3 1 1
7 34188 1 1 57 LYS HG2 H -38.340 20.910 -53.849 0.00 . A A . 57 LYS HG2 1 1
7 34189 1 1 57 LYS HG3 H -37.517 22.096 -52.776 0.00 . A A . 57 LYS HG3 1 1
7 34190 1 1 57 LYS HZ1 H -38.098 25.130 -55.750 0.00 . A A . 57 LYS HZ1 1 1
7 34191 1 1 57 LYS HZ2 H -39.795 25.085 -55.706 0.00 . A A . 57 LYS HZ2 1 1
7 34192 1 1 57 LYS HZ3 H -38.945 24.048 -56.747 0.00 . A A . 57 LYS HZ3 1 1
7 34193 1 1 57 LYS N N -34.764 19.091 -52.767 0.00 . A A . 57 LYS N 1 1
7 34194 1 1 57 LYS NZ N -38.933 24.514 -55.818 0.00 . A A . 57 LYS NZ 1 1
7 34195 1 1 57 LYS O O -37.053 17.854 -53.731 0.00 . A A . 57 LYS O 1 1
7 34196 1 1 58 GLY C C -40.436 18.697 -51.475 0.00 . A A . 58 GLY C 1 1
7 34197 1 1 58 GLY CA C -39.278 17.981 -52.096 0.00 . A A . 58 GLY CA 1 1
7 34198 1 1 58 GLY H H -38.211 19.613 -51.364 0.00 . A A . 58 GLY H 1 1
7 34199 1 1 58 GLY HA2 H -39.497 17.774 -53.134 0.00 . A A . 58 GLY HA2 1 1
7 34200 1 1 58 GLY HA3 H -39.031 17.117 -51.499 0.00 . A A . 58 GLY HA3 1 1
7 34201 1 1 58 GLY N N -38.166 18.889 -52.049 0.00 . A A . 58 GLY N 1 1
7 34202 1 1 58 GLY O O -40.428 19.922 -51.366 0.00 . A A . 58 GLY O 1 1
7 34203 1 1 59 GLU C C -42.954 17.801 -49.238 0.00 . A A . 59 GLU C 1 1
7 34204 1 1 59 GLU CA C -42.605 18.597 -50.449 0.00 . A A . 59 GLU CA 1 1
7 34205 1 1 59 GLU CB C -43.845 18.645 -51.354 0.00 . A A . 59 GLU CB 1 1
7 34206 1 1 59 GLU CD C -46.104 19.567 -51.772 0.00 . A A . 59 GLU CD 1 1
7 34207 1 1 59 GLU CG C -44.959 19.517 -50.770 0.00 . A A . 59 GLU CG 1 1
7 34208 1 1 59 GLU H H -41.511 16.956 -51.141 0.00 . A A . 59 GLU H 1 1
7 34209 1 1 59 GLU HA H -42.305 19.590 -50.156 0.00 . A A . 59 GLU HA 1 1
7 34210 1 1 59 GLU HB2 H -43.555 19.038 -52.353 0.00 . A A . 59 GLU HB2 1 1
7 34211 1 1 59 GLU HB3 H -44.234 17.613 -51.489 0.00 . A A . 59 GLU HB3 1 1
7 34212 1 1 59 GLU HG2 H -45.318 19.086 -49.809 0.00 . A A . 59 GLU HG2 1 1
7 34213 1 1 59 GLU HG3 H -44.585 20.546 -50.590 0.00 . A A . 59 GLU HG3 1 1
7 34214 1 1 59 GLU N N -41.478 17.951 -51.056 0.00 . A A . 59 GLU N 1 1
7 34215 1 1 59 GLU O O -43.289 16.626 -49.339 0.00 . A A . 59 GLU O 1 1
7 34216 1 1 59 GLU OE1 O -45.966 18.945 -52.861 0.00 . A A . 59 GLU OE1 1 1
7 34217 1 1 59 GLU OE2 O -47.134 20.227 -51.463 0.00 . A A . 59 GLU OE2 1 1
7 34218 1 1 60 GLY C C -42.416 18.378 -45.755 0.00 . A A . 60 GLY C 1 1
7 34219 1 1 60 GLY CA C -43.222 17.740 -46.838 0.00 . A A . 60 GLY CA 1 1
7 34220 1 1 60 GLY H H -42.652 19.401 -47.965 0.00 . A A . 60 GLY H 1 1
7 34221 1 1 60 GLY HA2 H -44.274 17.879 -46.637 0.00 . A A . 60 GLY HA2 1 1
7 34222 1 1 60 GLY HA3 H -42.912 16.712 -46.956 0.00 . A A . 60 GLY HA3 1 1
7 34223 1 1 60 GLY N N -42.905 18.441 -48.053 0.00 . A A . 60 GLY N 1 1
7 34224 1 1 60 GLY O O -41.897 19.484 -45.894 0.00 . A A . 60 GLY O 1 1
7 34225 1 1 61 PRO C C -40.107 18.112 -43.804 0.00 . A A . 61 PRO C 1 1
7 34226 1 1 61 PRO CA C -41.565 18.130 -43.523 0.00 . A A . 61 PRO CA 1 1
7 34227 1 1 61 PRO CB C -41.907 17.146 -42.412 0.00 . A A . 61 PRO CB 1 1
7 34228 1 1 61 PRO CD C -42.944 16.368 -44.450 0.00 . A A . 61 PRO CD 1 1
7 34229 1 1 61 PRO CG C -42.295 15.876 -43.157 0.00 . A A . 61 PRO CG 1 1
7 34230 1 1 61 PRO HA H -41.861 19.127 -43.228 0.00 . A A . 61 PRO HA 1 1
7 34231 1 1 61 PRO HB2 H -41.025 16.967 -41.759 0.00 . A A . 61 PRO HB2 1 1
7 34232 1 1 61 PRO HB3 H -42.757 17.517 -41.803 0.00 . A A . 61 PRO HB3 1 1
7 34233 1 1 61 PRO HD2 H -42.722 15.672 -45.286 0.00 . A A . 61 PRO HD2 1 1
7 34234 1 1 61 PRO HD3 H -44.044 16.460 -44.325 0.00 . A A . 61 PRO HD3 1 1
7 34235 1 1 61 PRO HG2 H -41.393 15.263 -43.375 0.00 . A A . 61 PRO HG2 1 1
7 34236 1 1 61 PRO HG3 H -43.015 15.281 -42.559 0.00 . A A . 61 PRO HG3 1 1
7 34237 1 1 61 PRO N N -42.321 17.672 -44.665 0.00 . A A . 61 PRO N 1 1
7 34238 1 1 61 PRO O O -39.648 17.403 -44.698 0.00 . A A . 61 PRO O 1 1
7 34239 1 1 62 LYS C C -37.295 17.859 -42.488 0.00 . A A . 62 LYS C 1 1
7 34240 1 1 62 LYS CA C -37.929 18.960 -43.273 0.00 . A A . 62 LYS CA 1 1
7 34241 1 1 62 LYS CB C -37.323 20.286 -42.811 0.00 . A A . 62 LYS CB 1 1
7 34242 1 1 62 LYS CD C -37.389 22.813 -43.035 0.00 . A A . 62 LYS CD 1 1
7 34243 1 1 62 LYS CE C -38.043 24.000 -43.741 0.00 . A A . 62 LYS CE 1 1
7 34244 1 1 62 LYS CG C -37.929 21.477 -43.543 0.00 . A A . 62 LYS CG 1 1
7 34245 1 1 62 LYS H H -39.699 19.461 -42.301 0.00 . A A . 62 LYS H 1 1
7 34246 1 1 62 LYS HA H -37.753 18.804 -44.325 0.00 . A A . 62 LYS HA 1 1
7 34247 1 1 62 LYS HB2 H -37.487 20.402 -41.718 0.00 . A A . 62 LYS HB2 1 1
7 34248 1 1 62 LYS HB3 H -36.230 20.269 -43.000 0.00 . A A . 62 LYS HB3 1 1
7 34249 1 1 62 LYS HD2 H -37.573 22.890 -41.942 0.00 . A A . 62 LYS HD2 1 1
7 34250 1 1 62 LYS HD3 H -36.291 22.848 -43.203 0.00 . A A . 62 LYS HD3 1 1
7 34251 1 1 62 LYS HE2 H -37.819 23.978 -44.828 0.00 . A A . 62 LYS HE2 1 1
7 34252 1 1 62 LYS HE3 H -39.144 23.981 -43.591 0.00 . A A . 62 LYS HE3 1 1
7 34253 1 1 62 LYS HG2 H -37.703 21.385 -44.627 0.00 . A A . 62 LYS HG2 1 1
7 34254 1 1 62 LYS HG3 H -39.032 21.458 -43.419 0.00 . A A . 62 LYS HG3 1 1
7 34255 1 1 62 LYS HZ1 H -36.512 25.354 -43.393 0.00 . A A . 62 LYS HZ1 1 1
7 34256 1 1 62 LYS HZ2 H -37.688 25.302 -42.168 0.00 . A A . 62 LYS HZ2 1 1
7 34257 1 1 62 LYS HZ3 H -38.031 26.070 -43.644 0.00 . A A . 62 LYS HZ3 1 1
7 34258 1 1 62 LYS N N -39.338 18.901 -43.042 0.00 . A A . 62 LYS N 1 1
7 34259 1 1 62 LYS NZ N -37.530 25.277 -43.197 0.00 . A A . 62 LYS NZ 1 1
7 34260 1 1 62 LYS O O -37.569 17.684 -41.305 0.00 . A A . 62 LYS O 1 1
7 34261 1 1 63 VAL C C -34.296 16.242 -42.656 0.00 . A A . 63 VAL C 1 1
7 34262 1 1 63 VAL CA C -35.755 16.004 -42.482 0.00 . A A . 63 VAL CA 1 1
7 34263 1 1 63 VAL CB C -36.083 14.653 -43.048 0.00 . A A . 63 VAL CB 1 1
7 34264 1 1 63 VAL CG1 C -35.246 13.572 -42.324 0.00 . A A . 63 VAL CG1 1 1
7 34265 1 1 63 VAL CG2 C -37.598 14.427 -42.898 0.00 . A A . 63 VAL CG2 1 1
7 34266 1 1 63 VAL H H -36.205 17.214 -44.115 0.00 . A A . 63 VAL H 1 1
7 34267 1 1 63 VAL HA H -36.006 16.056 -41.433 0.00 . A A . 63 VAL HA 1 1
7 34268 1 1 63 VAL HB H -35.831 14.632 -44.128 0.00 . A A . 63 VAL HB 1 1
7 34269 1 1 63 VAL HG11 H -35.880 12.688 -42.094 0.00 . A A . 63 VAL HG11 1 1
7 34270 1 1 63 VAL HG12 H -34.828 13.960 -41.370 0.00 . A A . 63 VAL HG12 1 1
7 34271 1 1 63 VAL HG13 H -34.405 13.242 -42.971 0.00 . A A . 63 VAL HG13 1 1
7 34272 1 1 63 VAL HG21 H -38.154 15.015 -43.658 0.00 . A A . 63 VAL HG21 1 1
7 34273 1 1 63 VAL HG22 H -37.938 14.740 -41.887 0.00 . A A . 63 VAL HG22 1 1
7 34274 1 1 63 VAL HG23 H -37.842 13.352 -43.036 0.00 . A A . 63 VAL HG23 1 1
7 34275 1 1 63 VAL N N -36.423 17.081 -43.151 0.00 . A A . 63 VAL N 1 1
7 34276 1 1 63 VAL O O -33.828 16.484 -43.765 0.00 . A A . 63 VAL O 1 1
7 34277 1 1 64 MET C C -31.379 15.187 -41.271 0.00 . A A . 64 MET C 1 1
7 34278 1 1 64 MET CA C -32.121 16.417 -41.662 0.00 . A A . 64 MET CA 1 1
7 34279 1 1 64 MET CB C -31.638 17.540 -40.746 0.00 . A A . 64 MET CB 1 1
7 34280 1 1 64 MET CE C -34.819 19.747 -41.549 0.00 . A A . 64 MET CE 1 1
7 34281 1 1 64 MET CG C -32.369 18.849 -41.002 0.00 . A A . 64 MET CG 1 1
7 34282 1 1 64 MET H H -33.888 15.960 -40.652 0.00 . A A . 64 MET H 1 1
7 34283 1 1 64 MET HA H -31.905 16.656 -42.691 0.00 . A A . 64 MET HA 1 1
7 34284 1 1 64 MET HB2 H -31.797 17.236 -39.689 0.00 . A A . 64 MET HB2 1 1
7 34285 1 1 64 MET HB3 H -30.551 17.697 -40.903 0.00 . A A . 64 MET HB3 1 1
7 34286 1 1 64 MET HE1 H -34.256 20.643 -41.885 0.00 . A A . 64 MET HE1 1 1
7 34287 1 1 64 MET HE2 H -35.835 20.073 -41.252 0.00 . A A . 64 MET HE2 1 1
7 34288 1 1 64 MET HE3 H -34.918 19.058 -42.415 0.00 . A A . 64 MET HE3 1 1
7 34289 1 1 64 MET HG2 H -31.724 19.681 -40.656 0.00 . A A . 64 MET HG2 1 1
7 34290 1 1 64 MET HG3 H -32.510 18.968 -42.096 0.00 . A A . 64 MET HG3 1 1
7 34291 1 1 64 MET N N -33.528 16.172 -41.556 0.00 . A A . 64 MET N 1 1
7 34292 1 1 64 MET O O -31.625 14.604 -40.219 0.00 . A A . 64 MET O 1 1
7 34293 1 1 64 MET SD S -33.978 18.930 -40.168 0.00 . A A . 64 MET SD 1 1
7 34294 1 1 65 ILE C C -28.263 14.200 -41.620 0.00 . A A . 65 ILE C 1 1
7 34295 1 1 65 ILE CA C -29.626 13.629 -41.830 0.00 . A A . 65 ILE CA 1 1
7 34296 1 1 65 ILE CB C -29.566 12.623 -42.937 0.00 . A A . 65 ILE CB 1 1
7 34297 1 1 65 ILE CD1 C -31.819 11.653 -42.248 0.00 . A A . 65 ILE CD1 1 1
7 34298 1 1 65 ILE CG1 C -30.987 12.239 -43.385 0.00 . A A . 65 ILE CG1 1 1
7 34299 1 1 65 ILE CG2 C -28.785 11.408 -42.411 0.00 . A A . 65 ILE CG2 1 1
7 34300 1 1 65 ILE H H -30.246 15.236 -42.994 0.00 . A A . 65 ILE H 1 1
7 34301 1 1 65 ILE HA H -29.985 13.190 -40.911 0.00 . A A . 65 ILE HA 1 1
7 34302 1 1 65 ILE HB H -29.020 13.049 -43.804 0.00 . A A . 65 ILE HB 1 1
7 34303 1 1 65 ILE HD11 H -32.838 11.397 -42.607 0.00 . A A . 65 ILE HD11 1 1
7 34304 1 1 65 ILE HD12 H -31.909 12.387 -41.420 0.00 . A A . 65 ILE HD12 1 1
7 34305 1 1 65 ILE HD13 H -31.340 10.730 -41.854 0.00 . A A . 65 ILE HD13 1 1
7 34306 1 1 65 ILE HG12 H -31.498 13.142 -43.782 0.00 . A A . 65 ILE HG12 1 1
7 34307 1 1 65 ILE HG13 H -30.921 11.492 -44.204 0.00 . A A . 65 ILE HG13 1 1
7 34308 1 1 65 ILE HG21 H -27.700 11.641 -42.353 0.00 . A A . 65 ILE HG21 1 1
7 34309 1 1 65 ILE HG22 H -28.926 10.537 -43.086 0.00 . A A . 65 ILE HG22 1 1
7 34310 1 1 65 ILE HG23 H -29.143 11.132 -41.396 0.00 . A A . 65 ILE HG23 1 1
7 34311 1 1 65 ILE N N -30.431 14.772 -42.131 0.00 . A A . 65 ILE N 1 1
7 34312 1 1 65 ILE O O -27.738 14.890 -42.492 0.00 . A A . 65 ILE O 1 1
7 34313 1 1 66 ALA C C -25.354 13.477 -39.829 0.00 . A A . 66 ALA C 1 1
7 34314 1 1 66 ALA CA C -26.363 14.526 -40.184 0.00 . A A . 66 ALA CA 1 1
7 34315 1 1 66 ALA CB C -26.419 15.539 -39.027 0.00 . A A . 66 ALA CB 1 1
7 34316 1 1 66 ALA H H -28.032 13.342 -39.751 0.00 . A A . 66 ALA H 1 1
7 34317 1 1 66 ALA HA H -26.044 15.023 -41.085 0.00 . A A . 66 ALA HA 1 1
7 34318 1 1 66 ALA HB1 H -27.284 16.224 -39.159 0.00 . A A . 66 ALA HB1 1 1
7 34319 1 1 66 ALA HB2 H -25.489 16.147 -38.999 0.00 . A A . 66 ALA HB2 1 1
7 34320 1 1 66 ALA HB3 H -26.530 15.016 -38.052 0.00 . A A . 66 ALA HB3 1 1
7 34321 1 1 66 ALA N N -27.644 13.932 -40.454 0.00 . A A . 66 ALA N 1 1
7 34322 1 1 66 ALA O O -25.573 12.634 -38.967 0.00 . A A . 66 ALA O 1 1
7 34323 1 1 67 ALA C C -21.940 13.431 -39.962 0.00 . A A . 67 ALA C 1 1
7 34324 1 1 67 ALA CA C -23.150 12.592 -40.219 0.00 . A A . 67 ALA CA 1 1
7 34325 1 1 67 ALA CB C -22.846 11.604 -41.362 0.00 . A A . 67 ALA CB 1 1
7 34326 1 1 67 ALA H H -24.017 14.197 -41.224 0.00 . A A . 67 ALA H 1 1
7 34327 1 1 67 ALA HA H -23.417 12.064 -39.317 0.00 . A A . 67 ALA HA 1 1
7 34328 1 1 67 ALA HB1 H -22.202 10.777 -40.993 0.00 . A A . 67 ALA HB1 1 1
7 34329 1 1 67 ALA HB2 H -22.322 12.117 -42.197 0.00 . A A . 67 ALA HB2 1 1
7 34330 1 1 67 ALA HB3 H -23.791 11.167 -41.752 0.00 . A A . 67 ALA HB3 1 1
7 34331 1 1 67 ALA N N -24.197 13.522 -40.510 0.00 . A A . 67 ALA N 1 1
7 34332 1 1 67 ALA O O -21.777 14.493 -40.558 0.00 . A A . 67 ALA O 1 1
7 34333 1 1 68 HIS C C -18.762 13.214 -39.535 0.00 . A A . 68 HIS C 1 1
7 34334 1 1 68 HIS CA C -19.901 13.779 -38.762 0.00 . A A . 68 HIS CA 1 1
7 34335 1 1 68 HIS CB C -19.492 13.765 -37.288 0.00 . A A . 68 HIS CB 1 1
7 34336 1 1 68 HIS CD2 C -19.294 11.582 -35.910 0.00 . A A . 68 HIS CD2 1 1
7 34337 1 1 68 HIS CE1 C -17.386 10.944 -36.784 0.00 . A A . 68 HIS CE1 1 1
7 34338 1 1 68 HIS CG C -18.880 12.471 -36.854 0.00 . A A . 68 HIS CG 1 1
7 34339 1 1 68 HIS H H -21.172 12.138 -38.545 0.00 . A A . 68 HIS H 1 1
7 34340 1 1 68 HIS HA H -20.095 14.789 -39.090 0.00 . A A . 68 HIS HA 1 1
7 34341 1 1 68 HIS HB2 H -18.747 14.564 -37.105 0.00 . A A . 68 HIS HB2 1 1
7 34342 1 1 68 HIS HB3 H -20.383 13.952 -36.650 0.00 . A A . 68 HIS HB3 1 1
7 34343 1 1 68 HIS HD2 H -20.186 11.580 -35.298 0.00 . A A . 68 HIS HD2 1 1
7 34344 1 1 68 HIS HE1 H -16.499 10.339 -36.971 0.00 . A A . 68 HIS HE1 1 1
7 34345 1 1 68 HIS N N -21.063 12.992 -39.047 0.00 . A A . 68 HIS N 1 1
7 34346 1 1 68 HIS ND1 N -17.677 12.068 -37.406 0.00 . A A . 68 HIS ND1 1 1
7 34347 1 1 68 HIS NE2 N -18.326 10.603 -35.867 0.00 . A A . 68 HIS NE2 1 1
7 34348 1 1 68 HIS O O -18.777 12.049 -39.922 0.00 . A A . 68 HIS O 1 1
7 34349 1 1 69 MET C C -15.397 14.329 -39.967 0.00 . A A . 69 MET C 1 1
7 34350 1 1 69 MET CA C -16.574 13.571 -40.479 0.00 . A A . 69 MET CA 1 1
7 34351 1 1 69 MET CB C -16.665 13.799 -41.995 0.00 . A A . 69 MET CB 1 1
7 34352 1 1 69 MET CE C -15.954 16.799 -43.585 0.00 . A A . 69 MET CE 1 1
7 34353 1 1 69 MET CG C -17.525 15.011 -42.359 0.00 . A A . 69 MET CG 1 1
7 34354 1 1 69 MET H H -17.705 14.993 -39.455 0.00 . A A . 69 MET H 1 1
7 34355 1 1 69 MET HA H -16.448 12.521 -40.259 0.00 . A A . 69 MET HA 1 1
7 34356 1 1 69 MET HB2 H -15.641 13.941 -42.404 0.00 . A A . 69 MET HB2 1 1
7 34357 1 1 69 MET HB3 H -17.102 12.895 -42.470 0.00 . A A . 69 MET HB3 1 1
7 34358 1 1 69 MET HE1 H -16.378 17.597 -42.936 0.00 . A A . 69 MET HE1 1 1
7 34359 1 1 69 MET HE2 H -15.518 17.285 -44.483 0.00 . A A . 69 MET HE2 1 1
7 34360 1 1 69 MET HE3 H -15.130 16.304 -43.028 0.00 . A A . 69 MET HE3 1 1
7 34361 1 1 69 MET HG2 H -18.594 14.729 -42.242 0.00 . A A . 69 MET HG2 1 1
7 34362 1 1 69 MET HG3 H -17.313 15.828 -41.639 0.00 . A A . 69 MET HG3 1 1
7 34363 1 1 69 MET N N -17.719 14.039 -39.760 0.00 . A A . 69 MET N 1 1
7 34364 1 1 69 MET O O -14.748 15.057 -40.712 0.00 . A A . 69 MET O 1 1
7 34365 1 1 69 MET SD S -17.234 15.601 -44.053 0.00 . A A . 69 MET SD 1 1
7 34366 1 1 70 ASP C C -12.821 13.940 -38.011 0.00 . A A . 70 ASP C 1 1
7 34367 1 1 70 ASP CA C -13.975 14.886 -38.101 0.00 . A A . 70 ASP CA 1 1
7 34368 1 1 70 ASP CB C -14.233 15.436 -36.686 0.00 . A A . 70 ASP CB 1 1
7 34369 1 1 70 ASP CG C -13.132 16.395 -36.227 0.00 . A A . 70 ASP CG 1 1
7 34370 1 1 70 ASP H H -15.618 13.595 -38.046 0.00 . A A . 70 ASP H 1 1
7 34371 1 1 70 ASP HA H -13.723 15.690 -38.775 0.00 . A A . 70 ASP HA 1 1
7 34372 1 1 70 ASP HB2 H -15.205 15.973 -36.670 0.00 . A A . 70 ASP HB2 1 1
7 34373 1 1 70 ASP HB3 H -14.291 14.591 -35.966 0.00 . A A . 70 ASP HB3 1 1
7 34374 1 1 70 ASP N N -15.093 14.178 -38.663 0.00 . A A . 70 ASP N 1 1
7 34375 1 1 70 ASP O O -11.667 14.363 -38.021 0.00 . A A . 70 ASP O 1 1
7 34376 1 1 70 ASP OD1 O -12.127 16.555 -36.974 0.00 . A A . 70 ASP OD1 1 1
7 34377 1 1 70 ASP OD2 O -13.281 16.978 -35.119 0.00 . A A . 70 ASP OD2 1 1
7 34378 1 1 71 GLN C C -11.322 11.983 -36.515 0.00 . A A . 71 GLN C 1 1
7 34379 1 1 71 GLN CA C -12.018 11.687 -37.806 0.00 . A A . 71 GLN CA 1 1
7 34380 1 1 71 GLN CB C -10.981 11.805 -38.938 0.00 . A A . 71 GLN CB 1 1
7 34381 1 1 71 GLN CD C -11.394 10.293 -40.856 0.00 . A A . 71 GLN CD 1 1
7 34382 1 1 71 GLN CG C -10.620 10.451 -39.553 0.00 . A A . 71 GLN CG 1 1
7 34383 1 1 71 GLN H H -14.024 12.262 -37.927 0.00 . A A . 71 GLN H 1 1
7 34384 1 1 71 GLN HA H -12.441 10.693 -37.773 0.00 . A A . 71 GLN HA 1 1
7 34385 1 1 71 GLN HB2 H -11.387 12.469 -39.731 0.00 . A A . 71 GLN HB2 1 1
7 34386 1 1 71 GLN HB3 H -10.058 12.275 -38.538 0.00 . A A . 71 GLN HB3 1 1
7 34387 1 1 71 GLN HE21 H -11.448 8.253 -40.638 0.00 . A A . 71 GLN HE21 1 1
7 34388 1 1 71 GLN HE22 H -12.227 8.857 -42.062 0.00 . A A . 71 GLN HE22 1 1
7 34389 1 1 71 GLN HG2 H -9.527 10.404 -39.758 0.00 . A A . 71 GLN HG2 1 1
7 34390 1 1 71 GLN HG3 H -10.896 9.629 -38.861 0.00 . A A . 71 GLN HG3 1 1
7 34391 1 1 71 GLN N N -13.097 12.628 -37.916 0.00 . A A . 71 GLN N 1 1
7 34392 1 1 71 GLN NE2 N -11.718 9.022 -41.217 0.00 . A A . 71 GLN NE2 1 1
7 34393 1 1 71 GLN O O -11.931 12.470 -35.566 0.00 . A A . 71 GLN O 1 1
7 34394 1 1 71 GLN OE1 O -11.704 11.271 -41.536 0.00 . A A . 71 GLN OE1 1 1
7 34395 1 1 72 ILE C C -7.832 12.113 -35.715 0.00 . A A . 72 ILE C 1 1
7 34396 1 1 72 ILE CA C -9.249 11.945 -35.269 0.00 . A A . 72 ILE CA 1 1
7 34397 1 1 72 ILE CB C -9.291 10.837 -34.267 0.00 . A A . 72 ILE CB 1 1
7 34398 1 1 72 ILE CD1 C -9.682 12.408 -32.288 0.00 . A A . 72 ILE CD1 1 1
7 34399 1 1 72 ILE CG1 C -8.777 11.342 -32.911 0.00 . A A . 72 ILE CG1 1 1
7 34400 1 1 72 ILE CG2 C -8.448 9.672 -34.814 0.00 . A A . 72 ILE CG2 1 1
7 34401 1 1 72 ILE H H -9.517 11.278 -37.223 0.00 . A A . 72 ILE H 1 1
7 34402 1 1 72 ILE HA H -9.607 12.869 -34.840 0.00 . A A . 72 ILE HA 1 1
7 34403 1 1 72 ILE HB H -10.339 10.487 -34.143 0.00 . A A . 72 ILE HB 1 1
7 34404 1 1 72 ILE HD11 H -10.193 12.000 -31.389 0.00 . A A . 72 ILE HD11 1 1
7 34405 1 1 72 ILE HD12 H -10.454 12.741 -33.014 0.00 . A A . 72 ILE HD12 1 1
7 34406 1 1 72 ILE HD13 H -9.081 13.291 -31.981 0.00 . A A . 72 ILE HD13 1 1
7 34407 1 1 72 ILE HG12 H -8.697 10.484 -32.213 0.00 . A A . 72 ILE HG12 1 1
7 34408 1 1 72 ILE HG13 H -7.762 11.769 -33.045 0.00 . A A . 72 ILE HG13 1 1
7 34409 1 1 72 ILE HG21 H -7.465 10.041 -35.175 0.00 . A A . 72 ILE HG21 1 1
7 34410 1 1 72 ILE HG22 H -8.974 9.179 -35.660 0.00 . A A . 72 ILE HG22 1 1
7 34411 1 1 72 ILE HG23 H -8.271 8.918 -34.020 0.00 . A A . 72 ILE HG23 1 1
7 34412 1 1 72 ILE N N -10.010 11.684 -36.457 0.00 . A A . 72 ILE N 1 1
7 34413 1 1 72 ILE O O -7.488 11.732 -36.832 0.00 . A A . 72 ILE O 1 1
7 34414 1 1 73 GLY C C -4.797 13.376 -34.104 0.00 . A A . 73 GLY C 1 1
7 34415 1 1 73 GLY CA C -5.590 12.875 -35.270 0.00 . A A . 73 GLY CA 1 1
7 34416 1 1 73 GLY H H -7.209 13.008 -33.945 0.00 . A A . 73 GLY H 1 1
7 34417 1 1 73 GLY HA2 H -5.207 11.911 -35.567 0.00 . A A . 73 GLY HA2 1 1
7 34418 1 1 73 GLY HA3 H -5.581 13.622 -36.051 0.00 . A A . 73 GLY HA3 1 1
7 34419 1 1 73 GLY N N -6.958 12.694 -34.858 0.00 . A A . 73 GLY N 1 1
7 34420 1 1 73 GLY O O -5.217 13.273 -32.956 0.00 . A A . 73 GLY O 1 1
7 34421 1 1 74 LEU C C -2.154 15.702 -33.876 0.00 . A A . 74 LEU C 1 1
7 34422 1 1 74 LEU CA C -2.759 14.440 -33.351 0.00 . A A . 74 LEU CA 1 1
7 34423 1 1 74 LEU CB C -1.611 13.496 -32.960 0.00 . A A . 74 LEU CB 1 1
7 34424 1 1 74 LEU CD1 C -2.248 11.412 -34.294 0.00 . A A . 74 LEU CD1 1 1
7 34425 1 1 74 LEU CD2 C -1.070 11.179 -32.026 0.00 . A A . 74 LEU CD2 1 1
7 34426 1 1 74 LEU CG C -2.050 12.020 -32.884 0.00 . A A . 74 LEU CG 1 1
7 34427 1 1 74 LEU H H -3.245 13.984 -35.324 0.00 . A A . 74 LEU H 1 1
7 34428 1 1 74 LEU HA H -3.382 14.663 -32.498 0.00 . A A . 74 LEU HA 1 1
7 34429 1 1 74 LEU HB2 H -0.792 13.598 -33.707 0.00 . A A . 74 LEU HB2 1 1
7 34430 1 1 74 LEU HB3 H -1.214 13.801 -31.970 0.00 . A A . 74 LEU HB3 1 1
7 34431 1 1 74 LEU HD11 H -1.895 12.117 -35.078 0.00 . A A . 74 LEU HD11 1 1
7 34432 1 1 74 LEU HD12 H -3.324 11.199 -34.472 0.00 . A A . 74 LEU HD12 1 1
7 34433 1 1 74 LEU HD13 H -1.681 10.461 -34.394 0.00 . A A . 74 LEU HD13 1 1
7 34434 1 1 74 LEU HD21 H -0.520 10.451 -32.662 0.00 . A A . 74 LEU HD21 1 1
7 34435 1 1 74 LEU HD22 H -1.627 10.614 -31.248 0.00 . A A . 74 LEU HD22 1 1
7 34436 1 1 74 LEU HD23 H -0.329 11.835 -31.520 0.00 . A A . 74 LEU HD23 1 1
7 34437 1 1 74 LEU HG H -3.036 11.997 -32.375 0.00 . A A . 74 LEU HG 1 1
7 34438 1 1 74 LEU N N -3.599 13.925 -34.394 0.00 . A A . 74 LEU N 1 1
7 34439 1 1 74 LEU O O -1.959 15.857 -35.082 0.00 . A A . 74 LEU O 1 1
7 34440 1 1 75 MET C C 0.057 18.118 -32.775 0.00 . A A . 75 MET C 1 1
7 34441 1 1 75 MET CA C -1.265 17.892 -33.426 0.00 . A A . 75 MET CA 1 1
7 34442 1 1 75 MET CB C -2.151 19.095 -33.087 0.00 . A A . 75 MET CB 1 1
7 34443 1 1 75 MET CE C -3.920 21.104 -32.992 0.00 . A A . 75 MET CE 1 1
7 34444 1 1 75 MET CG C -1.349 20.386 -32.927 0.00 . A A . 75 MET CG 1 1
7 34445 1 1 75 MET H H -1.932 16.525 -31.980 0.00 . A A . 75 MET H 1 1
7 34446 1 1 75 MET HA H -1.128 17.819 -34.492 0.00 . A A . 75 MET HA 1 1
7 34447 1 1 75 MET HB2 H -2.900 19.227 -33.892 0.00 . A A . 75 MET HB2 1 1
7 34448 1 1 75 MET HB3 H -2.695 18.889 -32.142 0.00 . A A . 75 MET HB3 1 1
7 34449 1 1 75 MET HE1 H -3.879 20.480 -32.075 0.00 . A A . 75 MET HE1 1 1
7 34450 1 1 75 MET HE2 H -4.230 20.456 -33.836 0.00 . A A . 75 MET HE2 1 1
7 34451 1 1 75 MET HE3 H -4.704 21.877 -32.849 0.00 . A A . 75 MET HE3 1 1
7 34452 1 1 75 MET HG2 H -0.983 20.446 -31.879 0.00 . A A . 75 MET HG2 1 1
7 34453 1 1 75 MET HG3 H -0.459 20.333 -33.588 0.00 . A A . 75 MET HG3 1 1
7 34454 1 1 75 MET N N -1.816 16.645 -32.971 0.00 . A A . 75 MET N 1 1
7 34455 1 1 75 MET O O 0.224 17.873 -31.585 0.00 . A A . 75 MET O 1 1
7 34456 1 1 75 MET SD S -2.313 21.873 -33.323 0.00 . A A . 75 MET SD 1 1
7 34457 1 1 76 VAL C C 2.205 20.203 -32.318 0.00 . A A . 76 VAL C 1 1
7 34458 1 1 76 VAL CA C 2.328 18.896 -33.025 0.00 . A A . 76 VAL CA 1 1
7 34459 1 1 76 VAL CB C 3.389 19.046 -34.073 0.00 . A A . 76 VAL CB 1 1
7 34460 1 1 76 VAL CG1 C 3.806 17.646 -34.550 0.00 . A A . 76 VAL CG1 1 1
7 34461 1 1 76 VAL CG2 C 2.819 19.911 -35.210 0.00 . A A . 76 VAL CG2 1 1
7 34462 1 1 76 VAL H H 0.910 18.787 -34.540 0.00 . A A . 76 VAL H 1 1
7 34463 1 1 76 VAL HA H 2.578 18.121 -32.321 0.00 . A A . 76 VAL HA 1 1
7 34464 1 1 76 VAL HB H 4.275 19.559 -33.644 0.00 . A A . 76 VAL HB 1 1
7 34465 1 1 76 VAL HG11 H 4.071 17.005 -33.683 0.00 . A A . 76 VAL HG11 1 1
7 34466 1 1 76 VAL HG12 H 4.690 17.717 -35.221 0.00 . A A . 76 VAL HG12 1 1
7 34467 1 1 76 VAL HG13 H 2.977 17.165 -35.109 0.00 . A A . 76 VAL HG13 1 1
7 34468 1 1 76 VAL HG21 H 2.864 20.987 -34.936 0.00 . A A . 76 VAL HG21 1 1
7 34469 1 1 76 VAL HG22 H 1.761 19.641 -35.411 0.00 . A A . 76 VAL HG22 1 1
7 34470 1 1 76 VAL HG23 H 3.405 19.759 -36.142 0.00 . A A . 76 VAL HG23 1 1
7 34471 1 1 76 VAL N N 1.038 18.610 -33.567 0.00 . A A . 76 VAL N 1 1
7 34472 1 1 76 VAL O O 1.627 21.153 -32.852 0.00 . A A . 76 VAL O 1 1
7 34473 1 1 77 THR C C 3.979 22.231 -30.445 0.00 . A A . 77 THR C 1 1
7 34474 1 1 77 THR CA C 2.668 21.526 -30.363 0.00 . A A . 77 THR CA 1 1
7 34475 1 1 77 THR CB C 2.342 21.355 -28.907 0.00 . A A . 77 THR CB 1 1
7 34476 1 1 77 THR CG2 C 0.994 20.630 -28.781 0.00 . A A . 77 THR CG2 1 1
7 34477 1 1 77 THR H H 3.256 19.542 -30.661 0.00 . A A . 77 THR H 1 1
7 34478 1 1 77 THR HA H 1.914 22.129 -30.847 0.00 . A A . 77 THR HA 1 1
7 34479 1 1 77 THR HB H 2.254 22.348 -28.420 0.00 . A A . 77 THR HB 1 1
7 34480 1 1 77 THR HG1 H 3.466 21.013 -27.389 0.00 . A A . 77 THR HG1 1 1
7 34481 1 1 77 THR HG21 H 1.037 19.643 -29.289 0.00 . A A . 77 THR HG21 1 1
7 34482 1 1 77 THR HG22 H 0.187 21.235 -29.248 0.00 . A A . 77 THR HG22 1 1
7 34483 1 1 77 THR HG23 H 0.742 20.468 -27.711 0.00 . A A . 77 THR HG23 1 1
7 34484 1 1 77 THR N N 2.769 20.296 -31.094 0.00 . A A . 77 THR N 1 1
7 34485 1 1 77 THR O O 4.033 23.449 -30.294 0.00 . A A . 77 THR O 1 1
7 34486 1 1 77 THR OG1 O 3.365 20.616 -28.258 0.00 . A A . 77 THR OG1 1 1
7 34487 1 1 78 HIS C C 7.339 21.241 -31.399 0.00 . A A . 78 HIS C 1 1
7 34488 1 1 78 HIS CA C 6.356 22.168 -30.764 0.00 . A A . 78 HIS CA 1 1
7 34489 1 1 78 HIS CB C 6.920 22.581 -29.402 0.00 . A A . 78 HIS CB 1 1
7 34490 1 1 78 HIS CD2 C 6.462 20.845 -27.544 0.00 . A A . 78 HIS CD2 1 1
7 34491 1 1 78 HIS CE1 C 8.360 19.766 -27.766 0.00 . A A . 78 HIS CE1 1 1
7 34492 1 1 78 HIS CG C 7.220 21.411 -28.522 0.00 . A A . 78 HIS CG 1 1
7 34493 1 1 78 HIS H H 5.079 20.505 -30.785 0.00 . A A . 78 HIS H 1 1
7 34494 1 1 78 HIS HA H 6.224 23.034 -31.394 0.00 . A A . 78 HIS HA 1 1
7 34495 1 1 78 HIS HB2 H 7.863 23.151 -29.543 0.00 . A A . 78 HIS HB2 1 1
7 34496 1 1 78 HIS HB3 H 6.189 23.228 -28.872 0.00 . A A . 78 HIS HB3 1 1
7 34497 1 1 78 HIS HD2 H 5.484 21.123 -27.171 0.00 . A A . 78 HIS HD2 1 1
7 34498 1 1 78 HIS HE1 H 9.141 19.028 -27.587 0.00 . A A . 78 HIS HE1 1 1
7 34499 1 1 78 HIS N N 5.087 21.496 -30.675 0.00 . A A . 78 HIS N 1 1
7 34500 1 1 78 HIS ND1 N 8.420 20.733 -28.665 0.00 . A A . 78 HIS ND1 1 1
7 34501 1 1 78 HIS NE2 N 7.200 19.787 -27.063 0.00 . A A . 78 HIS NE2 1 1
7 34502 1 1 78 HIS O O 7.128 20.032 -31.462 0.00 . A A . 78 HIS O 1 1
7 34503 1 1 79 ILE C C 10.661 21.051 -31.581 0.00 . A A . 79 ILE C 1 1
7 34504 1 1 79 ILE CA C 9.476 21.006 -32.489 0.00 . A A . 79 ILE CA 1 1
7 34505 1 1 79 ILE CB C 9.904 21.536 -33.819 0.00 . A A . 79 ILE CB 1 1
7 34506 1 1 79 ILE CD1 C 7.774 20.609 -34.873 0.00 . A A . 79 ILE CD1 1 1
7 34507 1 1 79 ILE CG1 C 8.671 21.830 -34.686 0.00 . A A . 79 ILE CG1 1 1
7 34508 1 1 79 ILE CG2 C 10.836 20.501 -34.473 0.00 . A A . 79 ILE CG2 1 1
7 34509 1 1 79 ILE H H 8.645 22.787 -31.814 0.00 . A A . 79 ILE H 1 1
7 34510 1 1 79 ILE HA H 9.110 19.995 -32.568 0.00 . A A . 79 ILE HA 1 1
7 34511 1 1 79 ILE HB H 10.469 22.481 -33.678 0.00 . A A . 79 ILE HB 1 1
7 34512 1 1 79 ILE HD11 H 6.708 20.889 -34.728 0.00 . A A . 79 ILE HD11 1 1
7 34513 1 1 79 ILE HD12 H 8.034 19.817 -34.138 0.00 . A A . 79 ILE HD12 1 1
7 34514 1 1 79 ILE HD13 H 7.895 20.198 -35.897 0.00 . A A . 79 ILE HD13 1 1
7 34515 1 1 79 ILE HG12 H 8.082 22.645 -34.212 0.00 . A A . 79 ILE HG12 1 1
7 34516 1 1 79 ILE HG13 H 9.007 22.184 -35.682 0.00 . A A . 79 ILE HG13 1 1
7 34517 1 1 79 ILE HG21 H 11.465 20.988 -35.250 0.00 . A A . 79 ILE HG21 1 1
7 34518 1 1 79 ILE HG22 H 10.241 19.696 -34.954 0.00 . A A . 79 ILE HG22 1 1
7 34519 1 1 79 ILE HG23 H 11.505 20.043 -33.714 0.00 . A A . 79 ILE HG23 1 1
7 34520 1 1 79 ILE N N 8.468 21.807 -31.871 0.00 . A A . 79 ILE N 1 1
7 34521 1 1 79 ILE O O 11.123 22.126 -31.209 0.00 . A A . 79 ILE O 1 1
7 34522 1 1 80 GLU C C 13.556 20.067 -31.132 0.00 . A A . 80 GLU C 1 1
7 34523 1 1 80 GLU CA C 12.322 19.851 -30.314 0.00 . A A . 80 GLU CA 1 1
7 34524 1 1 80 GLU CB C 12.484 18.546 -29.525 0.00 . A A . 80 GLU CB 1 1
7 34525 1 1 80 GLU CD C 11.620 17.064 -27.742 0.00 . A A . 80 GLU CD 1 1
7 34526 1 1 80 GLU CG C 11.339 18.331 -28.534 0.00 . A A . 80 GLU CG 1 1
7 34527 1 1 80 GLU H H 10.826 18.989 -31.491 0.00 . A A . 80 GLU H 1 1
7 34528 1 1 80 GLU HA H 12.211 20.681 -29.634 0.00 . A A . 80 GLU HA 1 1
7 34529 1 1 80 GLU HB2 H 12.520 17.692 -30.237 0.00 . A A . 80 GLU HB2 1 1
7 34530 1 1 80 GLU HB3 H 13.444 18.572 -28.967 0.00 . A A . 80 GLU HB3 1 1
7 34531 1 1 80 GLU HG2 H 11.264 19.199 -27.843 0.00 . A A . 80 GLU HG2 1 1
7 34532 1 1 80 GLU HG3 H 10.379 18.215 -29.079 0.00 . A A . 80 GLU HG3 1 1
7 34533 1 1 80 GLU N N 11.187 19.871 -31.195 0.00 . A A . 80 GLU N 1 1
7 34534 1 1 80 GLU O O 13.549 19.939 -32.355 0.00 . A A . 80 GLU O 1 1
7 34535 1 1 80 GLU OE1 O 10.882 16.810 -26.751 0.00 . A A . 80 GLU OE1 1 1
7 34536 1 1 80 GLU OE2 O 12.575 16.331 -28.115 0.00 . A A . 80 GLU OE2 1 1
7 34537 1 1 81 LYS C C 16.392 19.409 -31.782 0.00 . A A . 81 LYS C 1 1
7 34538 1 1 81 LYS CA C 15.906 20.657 -31.111 0.00 . A A . 81 LYS CA 1 1
7 34539 1 1 81 LYS CB C 17.013 21.127 -30.151 0.00 . A A . 81 LYS CB 1 1
7 34540 1 1 81 LYS CD C 17.753 22.904 -28.492 0.00 . A A . 81 LYS CD 1 1
7 34541 1 1 81 LYS CE C 19.159 23.109 -29.065 0.00 . A A . 81 LYS CE 1 1
7 34542 1 1 81 LYS CG C 16.732 22.511 -29.561 0.00 . A A . 81 LYS CG 1 1
7 34543 1 1 81 LYS H H 14.675 20.455 -29.446 0.00 . A A . 81 LYS H 1 1
7 34544 1 1 81 LYS HA H 15.718 21.412 -31.857 0.00 . A A . 81 LYS HA 1 1
7 34545 1 1 81 LYS HB2 H 17.113 20.391 -29.323 0.00 . A A . 81 LYS HB2 1 1
7 34546 1 1 81 LYS HB3 H 17.979 21.161 -30.699 0.00 . A A . 81 LYS HB3 1 1
7 34547 1 1 81 LYS HD2 H 17.422 23.845 -28.002 0.00 . A A . 81 LYS HD2 1 1
7 34548 1 1 81 LYS HD3 H 17.789 22.109 -27.716 0.00 . A A . 81 LYS HD3 1 1
7 34549 1 1 81 LYS HE2 H 19.910 23.161 -28.249 0.00 . A A . 81 LYS HE2 1 1
7 34550 1 1 81 LYS HE3 H 19.421 22.278 -29.755 0.00 . A A . 81 LYS HE3 1 1
7 34551 1 1 81 LYS HG2 H 16.749 23.265 -30.377 0.00 . A A . 81 LYS HG2 1 1
7 34552 1 1 81 LYS HG3 H 15.716 22.514 -29.112 0.00 . A A . 81 LYS HG3 1 1
7 34553 1 1 81 LYS HZ1 H 18.318 24.553 -30.296 0.00 . A A . 81 LYS HZ1 1 1
7 34554 1 1 81 LYS HZ2 H 19.979 24.303 -30.551 0.00 . A A . 81 LYS HZ2 1 1
7 34555 1 1 81 LYS HZ3 H 19.449 25.160 -29.183 0.00 . A A . 81 LYS HZ3 1 1
7 34556 1 1 81 LYS N N 14.665 20.387 -30.441 0.00 . A A . 81 LYS N 1 1
7 34557 1 1 81 LYS NZ N 19.231 24.375 -29.831 0.00 . A A . 81 LYS NZ 1 1
7 34558 1 1 81 LYS O O 17.214 19.479 -32.694 0.00 . A A . 81 LYS O 1 1
7 34559 1 1 82 ASN C C 15.620 16.747 -33.230 0.00 . A A . 82 ASN C 1 1
7 34560 1 1 82 ASN CA C 16.367 17.011 -31.958 0.00 . A A . 82 ASN CA 1 1
7 34561 1 1 82 ASN CB C 16.209 15.791 -31.041 0.00 . A A . 82 ASN CB 1 1
7 34562 1 1 82 ASN CG C 17.003 15.958 -29.753 0.00 . A A . 82 ASN CG 1 1
7 34563 1 1 82 ASN H H 15.169 18.157 -30.682 0.00 . A A . 82 ASN H 1 1
7 34564 1 1 82 ASN HA H 17.410 17.160 -32.193 0.00 . A A . 82 ASN HA 1 1
7 34565 1 1 82 ASN HB2 H 15.136 15.650 -30.791 0.00 . A A . 82 ASN HB2 1 1
7 34566 1 1 82 ASN HB3 H 16.569 14.882 -31.570 0.00 . A A . 82 ASN HB3 1 1
7 34567 1 1 82 ASN HD21 H 18.784 15.653 -30.730 0.00 . A A . 82 ASN HD21 1 1
7 34568 1 1 82 ASN HD22 H 18.923 15.941 -29.028 0.00 . A A . 82 ASN HD22 1 1
7 34569 1 1 82 ASN N N 15.883 18.233 -31.373 0.00 . A A . 82 ASN N 1 1
7 34570 1 1 82 ASN ND2 N 18.355 15.841 -29.846 0.00 . A A . 82 ASN ND2 1 1
7 34571 1 1 82 ASN O O 15.872 15.750 -33.905 0.00 . A A . 82 ASN O 1 1
7 34572 1 1 82 ASN OD1 O 16.433 16.187 -28.687 0.00 . A A . 82 ASN OD1 1 1
7 34573 1 1 83 GLY C C 12.809 16.501 -34.622 0.00 . A A . 83 GLY C 1 1
7 34574 1 1 83 GLY CA C 13.956 17.442 -34.828 0.00 . A A . 83 GLY CA 1 1
7 34575 1 1 83 GLY H H 14.424 18.423 -33.043 0.00 . A A . 83 GLY H 1 1
7 34576 1 1 83 GLY HA2 H 13.568 18.402 -35.128 0.00 . A A . 83 GLY HA2 1 1
7 34577 1 1 83 GLY HA3 H 14.648 17.002 -35.534 0.00 . A A . 83 GLY HA3 1 1
7 34578 1 1 83 GLY N N 14.669 17.629 -33.592 0.00 . A A . 83 GLY N 1 1
7 34579 1 1 83 GLY O O 12.224 16.021 -35.591 0.00 . A A . 83 GLY O 1 1
7 34580 1 1 84 PHE C C 10.097 16.132 -33.003 0.00 . A A . 84 PHE C 1 1
7 34581 1 1 84 PHE CA C 11.340 15.308 -33.153 0.00 . A A . 84 PHE CA 1 1
7 34582 1 1 84 PHE CB C 11.483 14.450 -31.892 0.00 . A A . 84 PHE CB 1 1
7 34583 1 1 84 PHE CD1 C 12.861 12.638 -30.901 0.00 . A A . 84 PHE CD1 1 1
7 34584 1 1 84 PHE CD2 C 13.273 13.269 -33.152 0.00 . A A . 84 PHE CD2 1 1
7 34585 1 1 84 PHE CE1 C 13.859 11.697 -30.984 0.00 . A A . 84 PHE CE1 1 1
7 34586 1 1 84 PHE CE2 C 14.271 12.328 -33.234 0.00 . A A . 84 PHE CE2 1 1
7 34587 1 1 84 PHE CG C 12.561 13.430 -31.985 0.00 . A A . 84 PHE CG 1 1
7 34588 1 1 84 PHE CZ C 14.563 11.541 -32.150 0.00 . A A . 84 PHE CZ 1 1
7 34589 1 1 84 PHE H H 12.898 16.573 -32.557 0.00 . A A . 84 PHE H 1 1
7 34590 1 1 84 PHE HA H 11.252 14.683 -34.028 0.00 . A A . 84 PHE HA 1 1
7 34591 1 1 84 PHE HB2 H 11.714 15.094 -31.019 0.00 . A A . 84 PHE HB2 1 1
7 34592 1 1 84 PHE HB3 H 10.531 13.910 -31.696 0.00 . A A . 84 PHE HB3 1 1
7 34593 1 1 84 PHE HD1 H 12.309 12.755 -29.982 0.00 . A A . 84 PHE HD1 1 1
7 34594 1 1 84 PHE HD2 H 13.046 13.885 -34.010 0.00 . A A . 84 PHE HD2 1 1
7 34595 1 1 84 PHE HE1 H 14.088 11.078 -30.130 0.00 . A A . 84 PHE HE1 1 1
7 34596 1 1 84 PHE HE2 H 14.824 12.207 -34.153 0.00 . A A . 84 PHE HE2 1 1
7 34597 1 1 84 PHE HZ H 15.348 10.803 -32.214 0.00 . A A . 84 PHE HZ 1 1
7 34598 1 1 84 PHE N N 12.441 16.207 -33.364 0.00 . A A . 84 PHE N 1 1
7 34599 1 1 84 PHE O O 10.130 17.212 -32.419 0.00 . A A . 84 PHE O 1 1
7 34600 1 1 85 LEU C C 7.038 15.886 -32.160 0.00 . A A . 85 LEU C 1 1
7 34601 1 1 85 LEU CA C 7.729 16.359 -33.406 0.00 . A A . 85 LEU CA 1 1
7 34602 1 1 85 LEU CB C 6.770 16.097 -34.570 0.00 . A A . 85 LEU CB 1 1
7 34603 1 1 85 LEU CD1 C 6.399 16.170 -37.071 0.00 . A A . 85 LEU CD1 1 1
7 34604 1 1 85 LEU CD2 C 7.843 17.925 -35.951 0.00 . A A . 85 LEU CD2 1 1
7 34605 1 1 85 LEU CG C 7.379 16.464 -35.926 0.00 . A A . 85 LEU CG 1 1
7 34606 1 1 85 LEU H H 8.912 14.758 -34.017 0.00 . A A . 85 LEU H 1 1
7 34607 1 1 85 LEU HA H 7.961 17.410 -33.325 0.00 . A A . 85 LEU HA 1 1
7 34608 1 1 85 LEU HB2 H 6.500 15.016 -34.573 0.00 . A A . 85 LEU HB2 1 1
7 34609 1 1 85 LEU HB3 H 5.845 16.683 -34.420 0.00 . A A . 85 LEU HB3 1 1
7 34610 1 1 85 LEU HD11 H 6.329 15.076 -37.246 0.00 . A A . 85 LEU HD11 1 1
7 34611 1 1 85 LEU HD12 H 6.745 16.659 -38.006 0.00 . A A . 85 LEU HD12 1 1
7 34612 1 1 85 LEU HD13 H 5.388 16.555 -36.822 0.00 . A A . 85 LEU HD13 1 1
7 34613 1 1 85 LEU HD21 H 8.527 18.127 -35.099 0.00 . A A . 85 LEU HD21 1 1
7 34614 1 1 85 LEU HD22 H 6.970 18.607 -35.875 0.00 . A A . 85 LEU HD22 1 1
7 34615 1 1 85 LEU HD23 H 8.383 18.141 -36.897 0.00 . A A . 85 LEU HD23 1 1
7 34616 1 1 85 LEU HG H 8.274 15.823 -36.076 0.00 . A A . 85 LEU HG 1 1
7 34617 1 1 85 LEU N N 8.951 15.631 -33.535 0.00 . A A . 85 LEU N 1 1
7 34618 1 1 85 LEU O O 6.966 14.689 -31.901 0.00 . A A . 85 LEU O 1 1
7 34619 1 1 86 ARG C C 4.360 16.752 -30.452 0.00 . A A . 86 ARG C 1 1
7 34620 1 1 86 ARG CA C 5.786 16.450 -30.155 0.00 . A A . 86 ARG CA 1 1
7 34621 1 1 86 ARG CB C 6.191 17.208 -28.886 0.00 . A A . 86 ARG CB 1 1
7 34622 1 1 86 ARG CD C 6.982 16.183 -26.704 0.00 . A A . 86 ARG CD 1 1
7 34623 1 1 86 ARG CG C 7.337 16.521 -28.151 0.00 . A A . 86 ARG CG 1 1
7 34624 1 1 86 ARG CZ C 8.096 14.936 -24.883 0.00 . A A . 86 ARG CZ 1 1
7 34625 1 1 86 ARG H H 6.575 17.810 -31.539 0.00 . A A . 86 ARG H 1 1
7 34626 1 1 86 ARG HA H 5.907 15.384 -30.024 0.00 . A A . 86 ARG HA 1 1
7 34627 1 1 86 ARG HB2 H 6.495 18.242 -29.155 0.00 . A A . 86 ARG HB2 1 1
7 34628 1 1 86 ARG HB3 H 5.315 17.271 -28.204 0.00 . A A . 86 ARG HB3 1 1
7 34629 1 1 86 ARG HD2 H 6.649 17.091 -26.155 0.00 . A A . 86 ARG HD2 1 1
7 34630 1 1 86 ARG HD3 H 6.194 15.402 -26.657 0.00 . A A . 86 ARG HD3 1 1
7 34631 1 1 86 ARG HE H 9.104 15.832 -26.433 0.00 . A A . 86 ARG HE 1 1
7 34632 1 1 86 ARG HG2 H 7.600 15.584 -28.687 0.00 . A A . 86 ARG HG2 1 1
7 34633 1 1 86 ARG HG3 H 8.227 17.186 -28.162 0.00 . A A . 86 ARG HG3 1 1
7 34634 1 1 86 ARG HH11 H 6.043 14.992 -24.830 0.00 . A A . 86 ARG HH11 1 1
7 34635 1 1 86 ARG HH12 H 6.785 14.142 -23.516 0.00 . A A . 86 ARG HH12 1 1
7 34636 1 1 86 ARG HH21 H 10.121 14.670 -24.641 0.00 . A A . 86 ARG HH21 1 1
7 34637 1 1 86 ARG HH22 H 9.138 13.956 -23.406 0.00 . A A . 86 ARG HH22 1 1
7 34638 1 1 86 ARG N N 6.503 16.831 -31.351 0.00 . A A . 86 ARG N 1 1
7 34639 1 1 86 ARG NE N 8.204 15.653 -26.039 0.00 . A A . 86 ARG NE 1 1
7 34640 1 1 86 ARG NH1 N 6.866 14.666 -24.363 0.00 . A A . 86 ARG NH1 1 1
7 34641 1 1 86 ARG NH2 N 9.219 14.480 -24.255 0.00 . A A . 86 ARG NH2 1 1
7 34642 1 1 86 ARG O O 4.074 17.663 -31.224 0.00 . A A . 86 ARG O 1 1
7 34643 1 1 87 VAL C C 1.222 16.413 -28.928 0.00 . A A . 87 VAL C 1 1
7 34644 1 1 87 VAL CA C 2.038 16.249 -30.161 0.00 . A A . 87 VAL CA 1 1
7 34645 1 1 87 VAL CB C 1.441 15.095 -30.902 0.00 . A A . 87 VAL CB 1 1
7 34646 1 1 87 VAL CG1 C 2.277 14.841 -32.168 0.00 . A A . 87 VAL CG1 1 1
7 34647 1 1 87 VAL CG2 C 1.416 13.888 -29.954 0.00 . A A . 87 VAL CG2 1 1
7 34648 1 1 87 VAL H H 3.615 15.331 -29.138 0.00 . A A . 87 VAL H 1 1
7 34649 1 1 87 VAL HA H 1.981 17.148 -30.753 0.00 . A A . 87 VAL HA 1 1
7 34650 1 1 87 VAL HB H 0.399 15.336 -31.200 0.00 . A A . 87 VAL HB 1 1
7 34651 1 1 87 VAL HG11 H 2.592 15.802 -32.627 0.00 . A A . 87 VAL HG11 1 1
7 34652 1 1 87 VAL HG12 H 1.683 14.269 -32.913 0.00 . A A . 87 VAL HG12 1 1
7 34653 1 1 87 VAL HG13 H 3.186 14.253 -31.916 0.00 . A A . 87 VAL HG13 1 1
7 34654 1 1 87 VAL HG21 H 0.922 14.157 -28.996 0.00 . A A . 87 VAL HG21 1 1
7 34655 1 1 87 VAL HG22 H 2.451 13.548 -29.736 0.00 . A A . 87 VAL HG22 1 1
7 34656 1 1 87 VAL HG23 H 0.857 13.046 -30.416 0.00 . A A . 87 VAL HG23 1 1
7 34657 1 1 87 VAL N N 3.415 16.023 -29.826 0.00 . A A . 87 VAL N 1 1
7 34658 1 1 87 VAL O O 1.636 16.068 -27.825 0.00 . A A . 87 VAL O 1 1
7 34659 1 1 88 ALA C C -2.104 16.346 -28.481 0.00 . A A . 88 ALA C 1 1
7 34660 1 1 88 ALA CA C -0.916 17.129 -28.052 0.00 . A A . 88 ALA CA 1 1
7 34661 1 1 88 ALA CB C -1.356 18.579 -27.797 0.00 . A A . 88 ALA CB 1 1
7 34662 1 1 88 ALA H H -0.302 17.264 -30.025 0.00 . A A . 88 ALA H 1 1
7 34663 1 1 88 ALA HA H -0.486 16.687 -27.166 0.00 . A A . 88 ALA HA 1 1
7 34664 1 1 88 ALA HB1 H -2.156 18.606 -27.026 0.00 . A A . 88 ALA HB1 1 1
7 34665 1 1 88 ALA HB2 H -1.747 19.034 -28.731 0.00 . A A . 88 ALA HB2 1 1
7 34666 1 1 88 ALA HB3 H -0.498 19.185 -27.437 0.00 . A A . 88 ALA HB3 1 1
7 34667 1 1 88 ALA N N 0.005 16.958 -29.127 0.00 . A A . 88 ALA N 1 1
7 34668 1 1 88 ALA O O -2.448 16.295 -29.666 0.00 . A A . 88 ALA O 1 1
7 34669 1 1 89 PRO C C -5.120 15.610 -28.184 0.00 . A A . 89 PRO C 1 1
7 34670 1 1 89 PRO CA C -3.880 14.903 -27.782 0.00 . A A . 89 PRO CA 1 1
7 34671 1 1 89 PRO CB C -4.102 14.170 -26.457 0.00 . A A . 89 PRO CB 1 1
7 34672 1 1 89 PRO CD C -2.451 15.909 -26.098 0.00 . A A . 89 PRO CD 1 1
7 34673 1 1 89 PRO CG C -3.579 15.140 -25.402 0.00 . A A . 89 PRO CG 1 1
7 34674 1 1 89 PRO HA H -3.641 14.172 -28.539 0.00 . A A . 89 PRO HA 1 1
7 34675 1 1 89 PRO HB2 H -5.185 13.961 -26.298 0.00 . A A . 89 PRO HB2 1 1
7 34676 1 1 89 PRO HB3 H -3.531 13.218 -26.430 0.00 . A A . 89 PRO HB3 1 1
7 34677 1 1 89 PRO HD2 H -2.468 16.978 -25.796 0.00 . A A . 89 PRO HD2 1 1
7 34678 1 1 89 PRO HD3 H -1.463 15.469 -25.843 0.00 . A A . 89 PRO HD3 1 1
7 34679 1 1 89 PRO HG2 H -4.387 15.829 -25.074 0.00 . A A . 89 PRO HG2 1 1
7 34680 1 1 89 PRO HG3 H -3.189 14.585 -24.522 0.00 . A A . 89 PRO HG3 1 1
7 34681 1 1 89 PRO N N -2.749 15.758 -27.525 0.00 . A A . 89 PRO N 1 1
7 34682 1 1 89 PRO O O -5.428 16.705 -27.721 0.00 . A A . 89 PRO O 1 1
7 34683 1 1 90 ILE C C -8.059 14.716 -28.635 0.00 . A A . 90 ILE C 1 1
7 34684 1 1 90 ILE CA C -7.118 15.429 -29.541 0.00 . A A . 90 ILE CA 1 1
7 34685 1 1 90 ILE CB C -7.452 15.091 -30.965 0.00 . A A . 90 ILE CB 1 1
7 34686 1 1 90 ILE CD1 C -5.880 16.908 -31.804 0.00 . A A . 90 ILE CD1 1 1
7 34687 1 1 90 ILE CG1 C -6.267 15.434 -31.881 0.00 . A A . 90 ILE CG1 1 1
7 34688 1 1 90 ILE CG2 C -8.715 15.878 -31.353 0.00 . A A . 90 ILE CG2 1 1
7 34689 1 1 90 ILE H H -5.547 14.092 -29.483 0.00 . A A . 90 ILE H 1 1
7 34690 1 1 90 ILE HA H -7.168 16.495 -29.359 0.00 . A A . 90 ILE HA 1 1
7 34691 1 1 90 ILE HB H -7.668 14.004 -31.052 0.00 . A A . 90 ILE HB 1 1
7 34692 1 1 90 ILE HD11 H -5.460 17.144 -30.803 0.00 . A A . 90 ILE HD11 1 1
7 34693 1 1 90 ILE HD12 H -6.769 17.552 -31.977 0.00 . A A . 90 ILE HD12 1 1
7 34694 1 1 90 ILE HD13 H -5.114 17.147 -32.574 0.00 . A A . 90 ILE HD13 1 1
7 34695 1 1 90 ILE HG12 H -5.393 14.812 -31.591 0.00 . A A . 90 ILE HG12 1 1
7 34696 1 1 90 ILE HG13 H -6.534 15.186 -32.930 0.00 . A A . 90 ILE HG13 1 1
7 34697 1 1 90 ILE HG21 H -9.446 15.877 -30.520 0.00 . A A . 90 ILE HG21 1 1
7 34698 1 1 90 ILE HG22 H -9.196 15.423 -32.245 0.00 . A A . 90 ILE HG22 1 1
7 34699 1 1 90 ILE HG23 H -8.452 16.931 -31.592 0.00 . A A . 90 ILE HG23 1 1
7 34700 1 1 90 ILE N N -5.853 14.953 -29.087 0.00 . A A . 90 ILE N 1 1
7 34701 1 1 90 ILE O O -7.622 13.872 -27.852 0.00 . A A . 90 ILE O 1 1
7 34702 1 1 91 GLY C C -10.991 13.373 -28.559 0.00 . A A . 91 GLY C 1 1
7 34703 1 1 91 GLY CA C -10.224 14.346 -27.751 0.00 . A A . 91 GLY CA 1 1
7 34704 1 1 91 GLY H H -9.766 15.677 -29.298 0.00 . A A . 91 GLY H 1 1
7 34705 1 1 91 GLY HA2 H -9.613 13.820 -27.034 0.00 . A A . 91 GLY HA2 1 1
7 34706 1 1 91 GLY HA3 H -10.901 15.076 -27.328 0.00 . A A . 91 GLY HA3 1 1
7 34707 1 1 91 GLY N N -9.359 15.020 -28.668 0.00 . A A . 91 GLY N 1 1
7 34708 1 1 91 GLY O O -11.302 13.605 -29.725 0.00 . A A . 91 GLY O 1 1
7 34709 1 1 92 GLY C C -10.909 10.193 -28.946 0.00 . A A . 92 GLY C 1 1
7 34710 1 1 92 GLY CA C -11.979 11.185 -28.615 0.00 . A A . 92 GLY CA 1 1
7 34711 1 1 92 GLY H H -11.093 12.073 -26.965 0.00 . A A . 92 GLY H 1 1
7 34712 1 1 92 GLY HA2 H -12.695 10.741 -27.937 0.00 . A A . 92 GLY HA2 1 1
7 34713 1 1 92 GLY HA3 H -12.393 11.587 -29.526 0.00 . A A . 92 GLY HA3 1 1
7 34714 1 1 92 GLY N N -11.307 12.234 -27.924 0.00 . A A . 92 GLY N 1 1
7 34715 1 1 92 GLY O O -11.174 9.125 -29.495 0.00 . A A . 92 GLY O 1 1
7 34716 1 1 93 VAL C C -7.935 9.380 -27.530 0.00 . A A . 93 VAL C 1 1
7 34717 1 1 93 VAL CA C -8.536 9.676 -28.851 0.00 . A A . 93 VAL CA 1 1
7 34718 1 1 93 VAL CB C -7.465 10.284 -29.712 0.00 . A A . 93 VAL CB 1 1
7 34719 1 1 93 VAL CG1 C -7.126 11.682 -29.166 0.00 . A A . 93 VAL CG1 1 1
7 34720 1 1 93 VAL CG2 C -6.244 9.346 -29.703 0.00 . A A . 93 VAL CG2 1 1
7 34721 1 1 93 VAL H H -9.438 11.417 -28.155 0.00 . A A . 93 VAL H 1 1
7 34722 1 1 93 VAL HA H -8.918 8.767 -29.289 0.00 . A A . 93 VAL HA 1 1
7 34723 1 1 93 VAL HB H -7.829 10.382 -30.754 0.00 . A A . 93 VAL HB 1 1
7 34724 1 1 93 VAL HG11 H -8.035 12.174 -28.762 0.00 . A A . 93 VAL HG11 1 1
7 34725 1 1 93 VAL HG12 H -6.710 12.321 -29.976 0.00 . A A . 93 VAL HG12 1 1
7 34726 1 1 93 VAL HG13 H -6.370 11.608 -28.353 0.00 . A A . 93 VAL HG13 1 1
7 34727 1 1 93 VAL HG21 H -5.601 9.561 -28.823 0.00 . A A . 93 VAL HG21 1 1
7 34728 1 1 93 VAL HG22 H -5.640 9.495 -30.625 0.00 . A A . 93 VAL HG22 1 1
7 34729 1 1 93 VAL HG23 H -6.564 8.283 -29.658 0.00 . A A . 93 VAL HG23 1 1
7 34730 1 1 93 VAL N N -9.649 10.548 -28.597 0.00 . A A . 93 VAL N 1 1
7 34731 1 1 93 VAL O O -7.844 10.257 -26.678 0.00 . A A . 93 VAL O 1 1
7 34732 1 1 94 ASP C C -5.484 7.524 -26.258 0.00 . A A . 94 ASP C 1 1
7 34733 1 1 94 ASP CA C -6.943 7.779 -26.051 0.00 . A A . 94 ASP CA 1 1
7 34734 1 1 94 ASP CB C -7.568 6.517 -25.438 0.00 . A A . 94 ASP CB 1 1
7 34735 1 1 94 ASP CG C -7.011 6.216 -24.055 0.00 . A A . 94 ASP CG 1 1
7 34736 1 1 94 ASP H H -7.562 7.402 -28.005 0.00 . A A . 94 ASP H 1 1
7 34737 1 1 94 ASP HA H -7.071 8.621 -25.390 0.00 . A A . 94 ASP HA 1 1
7 34738 1 1 94 ASP HB2 H -8.669 6.653 -25.360 0.00 . A A . 94 ASP HB2 1 1
7 34739 1 1 94 ASP HB3 H -7.370 5.648 -26.101 0.00 . A A . 94 ASP HB3 1 1
7 34740 1 1 94 ASP N N -7.509 8.123 -27.318 0.00 . A A . 94 ASP N 1 1
7 34741 1 1 94 ASP O O -5.068 6.473 -26.739 0.00 . A A . 94 ASP O 1 1
7 34742 1 1 94 ASP OD1 O -6.001 6.866 -23.668 0.00 . A A . 94 ASP OD1 1 1
7 34743 1 1 94 ASP OD2 O -7.589 5.333 -23.363 0.00 . A A . 94 ASP OD2 1 1
7 34744 1 1 95 PRO C C -2.695 7.220 -25.316 0.00 . A A . 95 PRO C 1 1
7 34745 1 1 95 PRO CA C -3.259 8.425 -25.975 0.00 . A A . 95 PRO CA 1 1
7 34746 1 1 95 PRO CB C -2.765 9.676 -25.254 0.00 . A A . 95 PRO CB 1 1
7 34747 1 1 95 PRO CD C -5.175 9.754 -25.294 0.00 . A A . 95 PRO CD 1 1
7 34748 1 1 95 PRO CG C -3.937 10.646 -25.343 0.00 . A A . 95 PRO CG 1 1
7 34749 1 1 95 PRO HA H -2.940 8.452 -27.005 0.00 . A A . 95 PRO HA 1 1
7 34750 1 1 95 PRO HB2 H -2.517 9.449 -24.194 0.00 . A A . 95 PRO HB2 1 1
7 34751 1 1 95 PRO HB3 H -1.873 10.095 -25.766 0.00 . A A . 95 PRO HB3 1 1
7 34752 1 1 95 PRO HD2 H -5.524 9.620 -24.248 0.00 . A A . 95 PRO HD2 1 1
7 34753 1 1 95 PRO HD3 H -5.991 10.193 -25.905 0.00 . A A . 95 PRO HD3 1 1
7 34754 1 1 95 PRO HG2 H -3.925 11.351 -24.484 0.00 . A A . 95 PRO HG2 1 1
7 34755 1 1 95 PRO HG3 H -3.903 11.216 -26.294 0.00 . A A . 95 PRO HG3 1 1
7 34756 1 1 95 PRO N N -4.704 8.488 -25.866 0.00 . A A . 95 PRO N 1 1
7 34757 1 1 95 PRO O O -1.678 6.683 -25.742 0.00 . A A . 95 PRO O 1 1
7 34758 1 1 96 LYS C C -2.809 4.464 -24.440 0.00 . A A . 96 LYS C 1 1
7 34759 1 1 96 LYS CA C -2.859 5.641 -23.517 0.00 . A A . 96 LYS CA 1 1
7 34760 1 1 96 LYS CB C -3.739 5.276 -22.306 0.00 . A A . 96 LYS CB 1 1
7 34761 1 1 96 LYS CD C -4.689 6.247 -20.148 0.00 . A A . 96 LYS CD 1 1
7 34762 1 1 96 LYS CE C -5.442 7.581 -20.191 0.00 . A A . 96 LYS CE 1 1
7 34763 1 1 96 LYS CG C -3.506 6.215 -21.119 0.00 . A A . 96 LYS CG 1 1
7 34764 1 1 96 LYS H H -4.194 7.189 -23.910 0.00 . A A . 96 LYS H 1 1
7 34765 1 1 96 LYS HA H -1.862 5.879 -23.192 0.00 . A A . 96 LYS HA 1 1
7 34766 1 1 96 LYS HB2 H -4.809 5.321 -22.605 0.00 . A A . 96 LYS HB2 1 1
7 34767 1 1 96 LYS HB3 H -3.512 4.235 -21.991 0.00 . A A . 96 LYS HB3 1 1
7 34768 1 1 96 LYS HD2 H -5.392 5.427 -20.406 0.00 . A A . 96 LYS HD2 1 1
7 34769 1 1 96 LYS HD3 H -4.319 6.070 -19.115 0.00 . A A . 96 LYS HD3 1 1
7 34770 1 1 96 LYS HE2 H -4.734 8.425 -20.332 0.00 . A A . 96 LYS HE2 1 1
7 34771 1 1 96 LYS HE3 H -6.186 7.582 -21.017 0.00 . A A . 96 LYS HE3 1 1
7 34772 1 1 96 LYS HG2 H -2.598 5.887 -20.569 0.00 . A A . 96 LYS HG2 1 1
7 34773 1 1 96 LYS HG3 H -3.323 7.242 -21.501 0.00 . A A . 96 LYS HG3 1 1
7 34774 1 1 96 LYS HZ1 H -5.744 8.608 -18.415 0.00 . A A . 96 LYS HZ1 1 1
7 34775 1 1 96 LYS HZ2 H -6.109 6.951 -18.332 0.00 . A A . 96 LYS HZ2 1 1
7 34776 1 1 96 LYS HZ3 H -7.167 8.015 -19.126 0.00 . A A . 96 LYS HZ3 1 1
7 34777 1 1 96 LYS N N -3.352 6.770 -24.244 0.00 . A A . 96 LYS N 1 1
7 34778 1 1 96 LYS NZ N -6.170 7.805 -18.922 0.00 . A A . 96 LYS NZ 1 1
7 34779 1 1 96 LYS O O -2.029 3.535 -24.228 0.00 . A A . 96 LYS O 1 1
7 34780 1 1 97 THR C C -2.314 3.362 -27.110 0.00 . A A . 97 THR C 1 1
7 34781 1 1 97 THR CA C -3.630 3.361 -26.407 0.00 . A A . 97 THR CA 1 1
7 34782 1 1 97 THR CB C -4.716 3.426 -27.446 0.00 . A A . 97 THR CB 1 1
7 34783 1 1 97 THR CG2 C -4.182 4.158 -28.685 0.00 . A A . 97 THR CG2 1 1
7 34784 1 1 97 THR H H -4.254 5.224 -25.703 0.00 . A A . 97 THR H 1 1
7 34785 1 1 97 THR HA H -3.717 2.459 -25.823 0.00 . A A . 97 THR HA 1 1
7 34786 1 1 97 THR HB H -5.592 3.984 -27.052 0.00 . A A . 97 THR HB 1 1
7 34787 1 1 97 THR HG1 H -5.921 1.937 -27.294 0.00 . A A . 97 THR HG1 1 1
7 34788 1 1 97 THR HG21 H -5.018 4.423 -29.366 0.00 . A A . 97 THR HG21 1 1
7 34789 1 1 97 THR HG22 H -3.470 3.508 -29.236 0.00 . A A . 97 THR HG22 1 1
7 34790 1 1 97 THR HG23 H -3.657 5.090 -28.387 0.00 . A A . 97 THR HG23 1 1
7 34791 1 1 97 THR N N -3.631 4.473 -25.502 0.00 . A A . 97 THR N 1 1
7 34792 1 1 97 THR O O -1.938 2.374 -27.736 0.00 . A A . 97 THR O 1 1
7 34793 1 1 97 THR OG1 O -5.124 2.112 -27.800 0.00 . A A . 97 THR OG1 1 1
7 34794 1 1 98 LEU C C -0.499 4.197 -29.094 0.00 . A A . 98 LEU C 1 1
7 34795 1 1 98 LEU CA C -0.293 4.570 -27.665 0.00 . A A . 98 LEU CA 1 1
7 34796 1 1 98 LEU CB C 0.765 3.610 -27.082 0.00 . A A . 98 LEU CB 1 1
7 34797 1 1 98 LEU CD1 C 2.835 4.993 -26.530 0.00 . A A . 98 LEU CD1 1 1
7 34798 1 1 98 LEU CD2 C 3.080 2.722 -27.653 0.00 . A A . 98 LEU CD2 1 1
7 34799 1 1 98 LEU CG C 2.203 3.977 -27.497 0.00 . A A . 98 LEU CG 1 1
7 34800 1 1 98 LEU H H -1.866 5.286 -26.499 0.00 . A A . 98 LEU H 1 1
7 34801 1 1 98 LEU HA H 0.046 5.593 -27.605 0.00 . A A . 98 LEU HA 1 1
7 34802 1 1 98 LEU HB2 H 0.691 3.626 -25.971 0.00 . A A . 98 LEU HB2 1 1
7 34803 1 1 98 LEU HB3 H 0.547 2.578 -27.426 0.00 . A A . 98 LEU HB3 1 1
7 34804 1 1 98 LEU HD11 H 3.565 5.633 -27.070 0.00 . A A . 98 LEU HD11 1 1
7 34805 1 1 98 LEU HD12 H 3.367 4.466 -25.708 0.00 . A A . 98 LEU HD12 1 1
7 34806 1 1 98 LEU HD13 H 2.053 5.644 -26.086 0.00 . A A . 98 LEU HD13 1 1
7 34807 1 1 98 LEU HD21 H 2.737 1.923 -26.961 0.00 . A A . 98 LEU HD21 1 1
7 34808 1 1 98 LEU HD22 H 4.141 2.960 -27.423 0.00 . A A . 98 LEU HD22 1 1
7 34809 1 1 98 LEU HD23 H 3.020 2.340 -28.694 0.00 . A A . 98 LEU HD23 1 1
7 34810 1 1 98 LEU HG H 2.147 4.466 -28.491 0.00 . A A . 98 LEU HG 1 1
7 34811 1 1 98 LEU N N -1.572 4.487 -27.014 0.00 . A A . 98 LEU N 1 1
7 34812 1 1 98 LEU O O -1.625 4.004 -29.551 0.00 . A A . 98 LEU O 1 1
7 34813 1 1 99 ILE C C 1.782 3.057 -31.585 0.00 . A A . 99 ILE C 1 1
7 34814 1 1 99 ILE CA C 0.499 3.733 -31.215 0.00 . A A . 99 ILE CA 1 1
7 34815 1 1 99 ILE CB C 0.316 4.919 -32.113 0.00 . A A . 99 ILE CB 1 1
7 34816 1 1 99 ILE CD1 C 2.469 5.187 -33.447 0.00 . A A . 99 ILE CD1 1 1
7 34817 1 1 99 ILE CG1 C 1.026 4.681 -33.454 0.00 . A A . 99 ILE CG1 1 1
7 34818 1 1 99 ILE CG2 C 0.848 6.170 -31.376 0.00 . A A . 99 ILE CG2 1 1
7 34819 1 1 99 ILE H H 1.522 4.299 -29.501 0.00 . A A . 99 ILE H 1 1
7 34820 1 1 99 ILE HA H -0.322 3.041 -31.315 0.00 . A A . 99 ILE HA 1 1
7 34821 1 1 99 ILE HB H -0.768 5.065 -32.309 0.00 . A A . 99 ILE HB 1 1
7 34822 1 1 99 ILE HD11 H 2.860 5.225 -32.408 0.00 . A A . 99 ILE HD11 1 1
7 34823 1 1 99 ILE HD12 H 2.521 6.207 -33.883 0.00 . A A . 99 ILE HD12 1 1
7 34824 1 1 99 ILE HD13 H 3.118 4.512 -34.044 0.00 . A A . 99 ILE HD13 1 1
7 34825 1 1 99 ILE HG12 H 1.020 3.593 -33.675 0.00 . A A . 99 ILE HG12 1 1
7 34826 1 1 99 ILE HG13 H 0.466 5.198 -34.259 0.00 . A A . 99 ILE HG13 1 1
7 34827 1 1 99 ILE HG21 H 0.044 6.626 -30.759 0.00 . A A . 99 ILE HG21 1 1
7 34828 1 1 99 ILE HG22 H 1.202 6.925 -32.109 0.00 . A A . 99 ILE HG22 1 1
7 34829 1 1 99 ILE HG23 H 1.698 5.904 -30.711 0.00 . A A . 99 ILE HG23 1 1
7 34830 1 1 99 ILE N N 0.608 4.109 -29.848 0.00 . A A . 99 ILE N 1 1
7 34831 1 1 99 ILE O O 2.859 3.482 -31.186 0.00 . A A . 99 ILE O 1 1
7 34832 1 1 100 ALA C C 3.077 1.512 -34.201 0.00 . A A . 100 ALA C 1 1
7 34833 1 1 100 ALA CA C 2.849 1.233 -32.741 0.00 . A A . 100 ALA CA 1 1
7 34834 1 1 100 ALA CB C 2.741 -0.292 -32.562 0.00 . A A . 100 ALA CB 1 1
7 34835 1 1 100 ALA H H 0.800 1.534 -32.568 0.00 . A A . 100 ALA H 1 1
7 34836 1 1 100 ALA HA H 3.682 1.614 -32.174 0.00 . A A . 100 ALA HA 1 1
7 34837 1 1 100 ALA HB1 H 2.745 -0.554 -31.483 0.00 . A A . 100 ALA HB1 1 1
7 34838 1 1 100 ALA HB2 H 3.597 -0.803 -33.053 0.00 . A A . 100 ALA HB2 1 1
7 34839 1 1 100 ALA HB3 H 1.798 -0.666 -33.014 0.00 . A A . 100 ALA HB3 1 1
7 34840 1 1 100 ALA N N 1.677 1.929 -32.308 0.00 . A A . 100 ALA N 1 1
7 34841 1 1 100 ALA O O 4.012 0.972 -34.784 0.00 . A A . 100 ALA O 1 1
7 34842 1 1 101 GLN C C 2.670 3.945 -36.650 0.00 . A A . 101 GLN C 1 1
7 34843 1 1 101 GLN CA C 2.409 2.526 -36.269 0.00 . A A . 101 GLN CA 1 1
7 34844 1 1 101 GLN CB C 1.170 2.056 -37.041 0.00 . A A . 101 GLN CB 1 1
7 34845 1 1 101 GLN CD C -0.670 2.324 -35.411 0.00 . A A . 101 GLN CD 1 1
7 34846 1 1 101 GLN CG C -0.079 2.873 -36.703 0.00 . A A . 101 GLN CG 1 1
7 34847 1 1 101 GLN H H 1.529 2.889 -34.398 0.00 . A A . 101 GLN H 1 1
7 34848 1 1 101 GLN HA H 3.258 1.932 -36.561 0.00 . A A . 101 GLN HA 1 1
7 34849 1 1 101 GLN HB2 H 1.373 2.132 -38.131 0.00 . A A . 101 GLN HB2 1 1
7 34850 1 1 101 GLN HB3 H 0.979 0.990 -36.799 0.00 . A A . 101 GLN HB3 1 1
7 34851 1 1 101 GLN HE21 H -2.493 3.165 -35.815 0.00 . A A . 101 GLN HE21 1 1
7 34852 1 1 101 GLN HE22 H -2.407 2.283 -34.328 0.00 . A A . 101 GLN HE22 1 1
7 34853 1 1 101 GLN HG2 H 0.181 3.948 -36.577 0.00 . A A . 101 GLN HG2 1 1
7 34854 1 1 101 GLN HG3 H -0.831 2.773 -37.514 0.00 . A A . 101 GLN HG3 1 1
7 34855 1 1 101 GLN N N 2.250 2.366 -34.846 0.00 . A A . 101 GLN N 1 1
7 34856 1 1 101 GLN NE2 N -1.971 2.615 -35.163 0.00 . A A . 101 GLN NE2 1 1
7 34857 1 1 101 GLN O O 2.394 4.885 -35.915 0.00 . A A . 101 GLN O 1 1
7 34858 1 1 101 GLN OE1 O 0.011 1.660 -34.634 0.00 . A A . 101 GLN OE1 1 1
7 34859 1 1 102 ARG C C 2.286 6.140 -38.641 0.00 . A A . 102 ARG C 1 1
7 34860 1 1 102 ARG CA C 3.536 5.362 -38.421 0.00 . A A . 102 ARG CA 1 1
7 34861 1 1 102 ARG CB C 4.254 5.219 -39.771 0.00 . A A . 102 ARG CB 1 1
7 34862 1 1 102 ARG CD C 4.732 3.634 -41.719 0.00 . A A . 102 ARG CD 1 1
7 34863 1 1 102 ARG CG C 4.071 3.812 -40.353 0.00 . A A . 102 ARG CG 1 1
7 34864 1 1 102 ARG CZ C 4.450 1.202 -42.079 0.00 . A A . 102 ARG CZ 1 1
7 34865 1 1 102 ARG H H 3.375 3.309 -38.476 0.00 . A A . 102 ARG H 1 1
7 34866 1 1 102 ARG HA H 4.164 5.872 -37.711 0.00 . A A . 102 ARG HA 1 1
7 34867 1 1 102 ARG HB2 H 3.849 5.970 -40.485 0.00 . A A . 102 ARG HB2 1 1
7 34868 1 1 102 ARG HB3 H 5.337 5.416 -39.635 0.00 . A A . 102 ARG HB3 1 1
7 34869 1 1 102 ARG HD2 H 4.588 4.537 -42.352 0.00 . A A . 102 ARG HD2 1 1
7 34870 1 1 102 ARG HD3 H 5.814 3.411 -41.615 0.00 . A A . 102 ARG HD3 1 1
7 34871 1 1 102 ARG HE H 3.371 2.636 -43.080 0.00 . A A . 102 ARG HE 1 1
7 34872 1 1 102 ARG HG2 H 4.511 3.075 -39.648 0.00 . A A . 102 ARG HG2 1 1
7 34873 1 1 102 ARG HG3 H 2.986 3.593 -40.441 0.00 . A A . 102 ARG HG3 1 1
7 34874 1 1 102 ARG HH11 H 5.868 1.752 -40.698 0.00 . A A . 102 ARG HH11 1 1
7 34875 1 1 102 ARG HH12 H 5.692 0.043 -40.922 0.00 . A A . 102 ARG HH12 1 1
7 34876 1 1 102 ARG HH21 H 3.135 0.314 -43.385 0.00 . A A . 102 ARG HH21 1 1
7 34877 1 1 102 ARG HH22 H 4.107 -0.787 -42.467 0.00 . A A . 102 ARG HH22 1 1
7 34878 1 1 102 ARG N N 3.198 4.092 -37.884 0.00 . A A . 102 ARG N 1 1
7 34879 1 1 102 ARG NE N 4.081 2.478 -42.394 0.00 . A A . 102 ARG NE 1 1
7 34880 1 1 102 ARG NH1 N 5.423 0.980 -41.150 0.00 . A A . 102 ARG NH1 1 1
7 34881 1 1 102 ARG NH2 N 3.845 0.149 -42.699 0.00 . A A . 102 ARG NH2 1 1
7 34882 1 1 102 ARG O O 1.210 5.584 -38.850 0.00 . A A . 102 ARG O 1 1
7 34883 1 1 103 PHE C C 1.692 9.205 -39.964 0.00 . A A . 103 PHE C 1 1
7 34884 1 1 103 PHE CA C 1.320 8.349 -38.809 0.00 . A A . 103 PHE CA 1 1
7 34885 1 1 103 PHE CB C 1.007 9.277 -37.632 0.00 . A A . 103 PHE CB 1 1
7 34886 1 1 103 PHE CD1 C -0.495 7.680 -36.485 0.00 . A A . 103 PHE CD1 1 1
7 34887 1 1 103 PHE CD2 C 1.139 8.816 -35.199 0.00 . A A . 103 PHE CD2 1 1
7 34888 1 1 103 PHE CE1 C -0.946 7.043 -35.357 0.00 . A A . 103 PHE CE1 1 1
7 34889 1 1 103 PHE CE2 C 0.693 8.178 -34.069 0.00 . A A . 103 PHE CE2 1 1
7 34890 1 1 103 PHE CG C 0.549 8.570 -36.413 0.00 . A A . 103 PHE CG 1 1
7 34891 1 1 103 PHE CZ C -0.351 7.292 -34.148 0.00 . A A . 103 PHE CZ 1 1
7 34892 1 1 103 PHE H H 3.304 7.910 -38.404 0.00 . A A . 103 PHE H 1 1
7 34893 1 1 103 PHE HA H 0.460 7.748 -39.065 0.00 . A A . 103 PHE HA 1 1
7 34894 1 1 103 PHE HB2 H 1.913 9.856 -37.354 0.00 . A A . 103 PHE HB2 1 1
7 34895 1 1 103 PHE HB3 H 0.206 9.989 -37.922 0.00 . A A . 103 PHE HB3 1 1
7 34896 1 1 103 PHE HD1 H -0.962 7.481 -37.437 0.00 . A A . 103 PHE HD1 1 1
7 34897 1 1 103 PHE HD2 H 1.961 9.513 -35.133 0.00 . A A . 103 PHE HD2 1 1
7 34898 1 1 103 PHE HE1 H -1.768 6.345 -35.423 0.00 . A A . 103 PHE HE1 1 1
7 34899 1 1 103 PHE HE2 H 1.162 8.376 -33.117 0.00 . A A . 103 PHE HE2 1 1
7 34900 1 1 103 PHE HZ H -0.707 6.793 -33.259 0.00 . A A . 103 PHE HZ 1 1
7 34901 1 1 103 PHE N N 2.428 7.475 -38.593 0.00 . A A . 103 PHE N 1 1
7 34902 1 1 103 PHE O O 2.852 9.243 -40.372 0.00 . A A . 103 PHE O 1 1
7 34903 1 1 104 LYS C C 0.975 12.170 -41.161 0.00 . A A . 104 LYS C 1 1
7 34904 1 1 104 LYS CA C 1.001 10.763 -41.643 0.00 . A A . 104 LYS CA 1 1
7 34905 1 1 104 LYS CB C -0.015 10.649 -42.789 0.00 . A A . 104 LYS CB 1 1
7 34906 1 1 104 LYS CD C -0.728 9.393 -44.873 0.00 . A A . 104 LYS CD 1 1
7 34907 1 1 104 LYS CE C -0.286 8.385 -45.932 0.00 . A A . 104 LYS CE 1 1
7 34908 1 1 104 LYS CG C 0.227 9.434 -43.679 0.00 . A A . 104 LYS CG 1 1
7 34909 1 1 104 LYS H H -0.235 9.908 -40.202 0.00 . A A . 104 LYS H 1 1
7 34910 1 1 104 LYS HA H 1.994 10.522 -41.991 0.00 . A A . 104 LYS HA 1 1
7 34911 1 1 104 LYS HB2 H -1.038 10.585 -42.358 0.00 . A A . 104 LYS HB2 1 1
7 34912 1 1 104 LYS HB3 H 0.037 11.567 -43.412 0.00 . A A . 104 LYS HB3 1 1
7 34913 1 1 104 LYS HD2 H -1.743 9.115 -44.513 0.00 . A A . 104 LYS HD2 1 1
7 34914 1 1 104 LYS HD3 H -0.790 10.403 -45.330 0.00 . A A . 104 LYS HD3 1 1
7 34915 1 1 104 LYS HE2 H 0.803 8.480 -46.129 0.00 . A A . 104 LYS HE2 1 1
7 34916 1 1 104 LYS HE3 H -0.511 7.349 -45.601 0.00 . A A . 104 LYS HE3 1 1
7 34917 1 1 104 LYS HG2 H 1.272 9.460 -44.054 0.00 . A A . 104 LYS HG2 1 1
7 34918 1 1 104 LYS HG3 H 0.099 8.509 -43.078 0.00 . A A . 104 LYS HG3 1 1
7 34919 1 1 104 LYS HZ1 H -1.169 7.717 -47.684 0.00 . A A . 104 LYS HZ1 1 1
7 34920 1 1 104 LYS HZ2 H -0.424 9.238 -47.815 0.00 . A A . 104 LYS HZ2 1 1
7 34921 1 1 104 LYS HZ3 H -1.912 9.087 -47.010 0.00 . A A . 104 LYS HZ3 1 1
7 34922 1 1 104 LYS N N 0.709 9.921 -40.529 0.00 . A A . 104 LYS N 1 1
7 34923 1 1 104 LYS NZ N -1.002 8.624 -47.204 0.00 . A A . 104 LYS NZ 1 1
7 34924 1 1 104 LYS O O -0.033 12.644 -40.641 0.00 . A A . 104 LYS O 1 1
7 34925 1 1 105 VAL C C 2.085 15.016 -42.188 0.00 . A A . 105 VAL C 1 1
7 34926 1 1 105 VAL CA C 2.163 14.242 -40.920 0.00 . A A . 105 VAL CA 1 1
7 34927 1 1 105 VAL CB C 3.425 14.588 -40.179 0.00 . A A . 105 VAL CB 1 1
7 34928 1 1 105 VAL CG1 C 3.448 16.100 -39.912 0.00 . A A . 105 VAL CG1 1 1
7 34929 1 1 105 VAL CG2 C 3.472 13.765 -38.870 0.00 . A A . 105 VAL CG2 1 1
7 34930 1 1 105 VAL H H 2.936 12.487 -41.722 0.00 . A A . 105 VAL H 1 1
7 34931 1 1 105 VAL HA H 1.290 14.449 -40.318 0.00 . A A . 105 VAL HA 1 1
7 34932 1 1 105 VAL HB H 4.304 14.321 -40.792 0.00 . A A . 105 VAL HB 1 1
7 34933 1 1 105 VAL HG11 H 3.246 16.660 -40.850 0.00 . A A . 105 VAL HG11 1 1
7 34934 1 1 105 VAL HG12 H 4.442 16.407 -39.524 0.00 . A A . 105 VAL HG12 1 1
7 34935 1 1 105 VAL HG13 H 2.676 16.373 -39.161 0.00 . A A . 105 VAL HG13 1 1
7 34936 1 1 105 VAL HG21 H 2.449 13.474 -38.549 0.00 . A A . 105 VAL HG21 1 1
7 34937 1 1 105 VAL HG22 H 3.937 14.362 -38.056 0.00 . A A . 105 VAL HG22 1 1
7 34938 1 1 105 VAL HG23 H 4.072 12.840 -39.013 0.00 . A A . 105 VAL HG23 1 1
7 34939 1 1 105 VAL N N 2.107 12.875 -41.324 0.00 . A A . 105 VAL N 1 1
7 34940 1 1 105 VAL O O 2.985 14.959 -43.024 0.00 . A A . 105 VAL O 1 1
7 34941 1 1 106 TRP C C 1.409 17.856 -43.443 0.00 . A A . 106 TRP C 1 1
7 34942 1 1 106 TRP CA C 0.757 16.515 -43.550 0.00 . A A . 106 TRP CA 1 1
7 34943 1 1 106 TRP CB C -0.739 16.768 -43.792 0.00 . A A . 106 TRP CB 1 1
7 34944 1 1 106 TRP CD1 C -1.793 14.519 -43.102 0.00 . A A . 106 TRP CD1 1 1
7 34945 1 1 106 TRP CD2 C -2.198 15.119 -45.220 0.00 . A A . 106 TRP CD2 1 1
7 34946 1 1 106 TRP CE2 C -2.818 13.897 -44.973 0.00 . A A . 106 TRP CE2 1 1
7 34947 1 1 106 TRP CE3 C -2.296 15.706 -46.449 0.00 . A A . 106 TRP CE3 1 1
7 34948 1 1 106 TRP CG C -1.532 15.506 -44.003 0.00 . A A . 106 TRP CG 1 1
7 34949 1 1 106 TRP CH2 C -3.636 13.848 -47.174 0.00 . A A . 106 TRP CH2 1 1
7 34950 1 1 106 TRP CZ2 C -3.536 13.255 -45.934 0.00 . A A . 106 TRP CZ2 1 1
7 34951 1 1 106 TRP CZ3 C -3.023 15.060 -47.428 0.00 . A A . 106 TRP CZ3 1 1
7 34952 1 1 106 TRP H H 0.282 15.850 -41.640 0.00 . A A . 106 TRP H 1 1
7 34953 1 1 106 TRP HA H 1.184 15.966 -44.371 0.00 . A A . 106 TRP HA 1 1
7 34954 1 1 106 TRP HB2 H -1.163 17.311 -42.920 0.00 . A A . 106 TRP HB2 1 1
7 34955 1 1 106 TRP HB3 H -0.859 17.410 -44.690 0.00 . A A . 106 TRP HB3 1 1
7 34956 1 1 106 TRP HD1 H -1.434 14.503 -42.084 0.00 . A A . 106 TRP HD1 1 1
7 34957 1 1 106 TRP HE1 H -2.872 12.733 -43.233 0.00 . A A . 106 TRP HE1 1 1
7 34958 1 1 106 TRP HE3 H -1.825 16.653 -46.667 0.00 . A A . 106 TRP HE3 1 1
7 34959 1 1 106 TRP HH2 H -4.200 13.361 -47.955 0.00 . A A . 106 TRP HH2 1 1
7 34960 1 1 106 TRP HZ2 H -4.020 12.307 -45.750 0.00 . A A . 106 TRP HZ2 1 1
7 34961 1 1 106 TRP HZ3 H -3.115 15.508 -48.407 0.00 . A A . 106 TRP HZ3 1 1
7 34962 1 1 106 TRP N N 0.983 15.774 -42.344 0.00 . A A . 106 TRP N 1 1
7 34963 1 1 106 TRP NE1 N -2.559 13.545 -43.675 0.00 . A A . 106 TRP NE1 1 1
7 34964 1 1 106 TRP O O 1.091 18.657 -42.569 0.00 . A A . 106 TRP O 1 1
7 34965 1 1 107 ILE C C 2.002 20.352 -45.073 0.00 . A A . 107 ILE C 1 1
7 34966 1 1 107 ILE CA C 2.953 19.430 -44.386 0.00 . A A . 107 ILE CA 1 1
7 34967 1 1 107 ILE CB C 4.251 19.446 -45.136 0.00 . A A . 107 ILE CB 1 1
7 34968 1 1 107 ILE CD1 C 5.571 18.802 -43.055 0.00 . A A . 107 ILE CD1 1 1
7 34969 1 1 107 ILE CG1 C 5.238 18.451 -44.505 0.00 . A A . 107 ILE CG1 1 1
7 34970 1 1 107 ILE CG2 C 4.790 20.885 -45.127 0.00 . A A . 107 ILE CG2 1 1
7 34971 1 1 107 ILE H H 2.584 17.512 -45.100 0.00 . A A . 107 ILE H 1 1
7 34972 1 1 107 ILE HA H 3.089 19.744 -43.362 0.00 . A A . 107 ILE HA 1 1
7 34973 1 1 107 ILE HB H 4.071 19.144 -46.191 0.00 . A A . 107 ILE HB 1 1
7 34974 1 1 107 ILE HD11 H 4.760 19.419 -42.611 0.00 . A A . 107 ILE HD11 1 1
7 34975 1 1 107 ILE HD12 H 6.520 19.376 -43.005 0.00 . A A . 107 ILE HD12 1 1
7 34976 1 1 107 ILE HD13 H 5.682 17.878 -42.450 0.00 . A A . 107 ILE HD13 1 1
7 34977 1 1 107 ILE HG12 H 4.797 17.431 -44.541 0.00 . A A . 107 ILE HG12 1 1
7 34978 1 1 107 ILE HG13 H 6.176 18.443 -45.098 0.00 . A A . 107 ILE HG13 1 1
7 34979 1 1 107 ILE HG21 H 4.100 21.560 -45.677 0.00 . A A . 107 ILE HG21 1 1
7 34980 1 1 107 ILE HG22 H 5.788 20.925 -45.615 0.00 . A A . 107 ILE HG22 1 1
7 34981 1 1 107 ILE HG23 H 4.890 21.253 -44.084 0.00 . A A . 107 ILE HG23 1 1
7 34982 1 1 107 ILE N N 2.318 18.151 -44.382 0.00 . A A . 107 ILE N 1 1
7 34983 1 1 107 ILE O O 1.786 21.483 -44.643 0.00 . A A . 107 ILE O 1 1
7 34984 1 1 108 ASP C C -0.466 19.690 -47.559 0.00 . A A . 108 ASP C 1 1
7 34985 1 1 108 ASP CA C 0.448 20.660 -46.898 0.00 . A A . 108 ASP CA 1 1
7 34986 1 1 108 ASP CB C 1.082 21.545 -47.983 0.00 . A A . 108 ASP CB 1 1
7 34987 1 1 108 ASP CG C 0.253 22.791 -48.245 0.00 . A A . 108 ASP CG 1 1
7 34988 1 1 108 ASP H H 1.577 18.951 -46.525 0.00 . A A . 108 ASP H 1 1
7 34989 1 1 108 ASP HA H -0.106 21.256 -46.188 0.00 . A A . 108 ASP HA 1 1
7 34990 1 1 108 ASP HB2 H 2.102 21.850 -47.664 0.00 . A A . 108 ASP HB2 1 1
7 34991 1 1 108 ASP HB3 H 1.169 20.968 -48.929 0.00 . A A . 108 ASP HB3 1 1
7 34992 1 1 108 ASP N N 1.395 19.866 -46.171 0.00 . A A . 108 ASP N 1 1
7 34993 1 1 108 ASP O O -0.238 18.483 -47.511 0.00 . A A . 108 ASP O 1 1
7 34994 1 1 108 ASP OD1 O -0.942 22.800 -47.840 0.00 . A A . 108 ASP OD1 1 1
7 34995 1 1 108 ASP OD2 O 0.802 23.753 -48.847 0.00 . A A . 108 ASP OD2 1 1
7 34996 1 1 109 LYS C C -1.686 18.513 -49.845 0.00 . A A . 109 LYS C 1 1
7 34997 1 1 109 LYS CA C -2.453 19.301 -48.833 0.00 . A A . 109 LYS CA 1 1
7 34998 1 1 109 LYS CB C -3.589 20.033 -49.571 0.00 . A A . 109 LYS CB 1 1
7 34999 1 1 109 LYS CD C -5.682 19.792 -51.014 0.00 . A A . 109 LYS CD 1 1
7 35000 1 1 109 LYS CE C -6.609 20.618 -50.120 0.00 . A A . 109 LYS CE 1 1
7 35001 1 1 109 LYS CG C -4.590 19.069 -50.215 0.00 . A A . 109 LYS CG 1 1
7 35002 1 1 109 LYS H H -1.734 21.167 -48.248 0.00 . A A . 109 LYS H 1 1
7 35003 1 1 109 LYS HA H -2.852 18.636 -48.083 0.00 . A A . 109 LYS HA 1 1
7 35004 1 1 109 LYS HB2 H -4.125 20.686 -48.848 0.00 . A A . 109 LYS HB2 1 1
7 35005 1 1 109 LYS HB3 H -3.152 20.680 -50.360 0.00 . A A . 109 LYS HB3 1 1
7 35006 1 1 109 LYS HD2 H -5.206 20.461 -51.762 0.00 . A A . 109 LYS HD2 1 1
7 35007 1 1 109 LYS HD3 H -6.286 19.038 -51.564 0.00 . A A . 109 LYS HD3 1 1
7 35008 1 1 109 LYS HE2 H -7.057 19.979 -49.331 0.00 . A A . 109 LYS HE2 1 1
7 35009 1 1 109 LYS HE3 H -6.048 21.452 -49.646 0.00 . A A . 109 LYS HE3 1 1
7 35010 1 1 109 LYS HG2 H -4.043 18.381 -50.893 0.00 . A A . 109 LYS HG2 1 1
7 35011 1 1 109 LYS HG3 H -5.067 18.458 -49.419 0.00 . A A . 109 LYS HG3 1 1
7 35012 1 1 109 LYS HZ1 H -7.545 21.040 -51.923 0.00 . A A . 109 LYS HZ1 1 1
7 35013 1 1 109 LYS HZ2 H -7.770 22.226 -50.728 0.00 . A A . 109 LYS HZ2 1 1
7 35014 1 1 109 LYS HZ3 H -8.613 20.755 -50.634 0.00 . A A . 109 LYS HZ3 1 1
7 35015 1 1 109 LYS N N -1.535 20.191 -48.195 0.00 . A A . 109 LYS N 1 1
7 35016 1 1 109 LYS NZ N -7.716 21.203 -50.911 0.00 . A A . 109 LYS NZ 1 1
7 35017 1 1 109 LYS O O -1.075 19.074 -50.752 0.00 . A A . 109 LYS O 1 1
7 35018 1 1 110 GLY C C 0.421 16.230 -50.304 0.00 . A A . 110 GLY C 1 1
7 35019 1 1 110 GLY CA C -1.031 16.335 -50.658 0.00 . A A . 110 GLY CA 1 1
7 35020 1 1 110 GLY H H -2.173 16.711 -48.954 0.00 . A A . 110 GLY H 1 1
7 35021 1 1 110 GLY HA2 H -1.475 15.353 -50.600 0.00 . A A . 110 GLY HA2 1 1
7 35022 1 1 110 GLY HA3 H -1.124 16.810 -51.624 0.00 . A A . 110 GLY HA3 1 1
7 35023 1 1 110 GLY N N -1.705 17.170 -49.704 0.00 . A A . 110 GLY N 1 1
7 35024 1 1 110 GLY O O 1.196 15.632 -51.049 0.00 . A A . 110 GLY O 1 1
7 35025 1 1 111 LYS C C 2.288 16.158 -47.417 0.00 . A A . 111 LYS C 1 1
7 35026 1 1 111 LYS CA C 2.231 16.716 -48.803 0.00 . A A . 111 LYS CA 1 1
7 35027 1 1 111 LYS CB C 2.952 18.073 -48.804 0.00 . A A . 111 LYS CB 1 1
7 35028 1 1 111 LYS CD C 3.443 18.015 -51.303 0.00 . A A . 111 LYS CD 1 1
7 35029 1 1 111 LYS CE C 3.349 18.766 -52.634 0.00 . A A . 111 LYS CE 1 1
7 35030 1 1 111 LYS CG C 2.822 18.800 -50.145 0.00 . A A . 111 LYS CG 1 1
7 35031 1 1 111 LYS H H 0.240 17.313 -48.552 0.00 . A A . 111 LYS H 1 1
7 35032 1 1 111 LYS HA H 2.709 16.030 -49.486 0.00 . A A . 111 LYS HA 1 1
7 35033 1 1 111 LYS HB2 H 2.525 18.711 -48.000 0.00 . A A . 111 LYS HB2 1 1
7 35034 1 1 111 LYS HB3 H 4.028 17.914 -48.584 0.00 . A A . 111 LYS HB3 1 1
7 35035 1 1 111 LYS HD2 H 4.510 17.811 -51.074 0.00 . A A . 111 LYS HD2 1 1
7 35036 1 1 111 LYS HD3 H 2.920 17.039 -51.399 0.00 . A A . 111 LYS HD3 1 1
7 35037 1 1 111 LYS HE2 H 2.287 18.937 -52.910 0.00 . A A . 111 LYS HE2 1 1
7 35038 1 1 111 LYS HE3 H 3.875 19.743 -52.570 0.00 . A A . 111 LYS HE3 1 1
7 35039 1 1 111 LYS HG2 H 1.746 18.973 -50.361 0.00 . A A . 111 LYS HG2 1 1
7 35040 1 1 111 LYS HG3 H 3.320 19.791 -50.069 0.00 . A A . 111 LYS HG3 1 1
7 35041 1 1 111 LYS HZ1 H 4.533 17.201 -53.307 0.00 . A A . 111 LYS HZ1 1 1
7 35042 1 1 111 LYS HZ2 H 4.603 18.593 -54.278 0.00 . A A . 111 LYS HZ2 1 1
7 35043 1 1 111 LYS HZ3 H 3.238 17.585 -54.336 0.00 . A A . 111 LYS HZ3 1 1
7 35044 1 1 111 LYS N N 0.843 16.809 -49.166 0.00 . A A . 111 LYS N 1 1
7 35045 1 1 111 LYS NZ N 3.977 17.977 -53.720 0.00 . A A . 111 LYS NZ 1 1
7 35046 1 1 111 LYS O O 1.883 16.815 -46.461 0.00 . A A . 111 LYS O 1 1
7 35047 1 1 112 PHE C C 4.136 13.508 -45.874 0.00 . A A . 112 PHE C 1 1
7 35048 1 1 112 PHE CA C 2.872 14.307 -45.974 0.00 . A A . 112 PHE CA 1 1
7 35049 1 1 112 PHE CB C 1.697 13.353 -45.748 0.00 . A A . 112 PHE CB 1 1
7 35050 1 1 112 PHE CD1 C 0.817 12.578 -47.939 0.00 . A A . 112 PHE CD1 1 1
7 35051 1 1 112 PHE CD2 C 2.222 11.109 -46.713 0.00 . A A . 112 PHE CD2 1 1
7 35052 1 1 112 PHE CE1 C 0.702 11.637 -48.935 0.00 . A A . 112 PHE CE1 1 1
7 35053 1 1 112 PHE CE2 C 2.105 10.167 -47.711 0.00 . A A . 112 PHE CE2 1 1
7 35054 1 1 112 PHE CG C 1.578 12.322 -46.820 0.00 . A A . 112 PHE CG 1 1
7 35055 1 1 112 PHE CZ C 1.345 10.433 -48.821 0.00 . A A . 112 PHE CZ 1 1
7 35056 1 1 112 PHE H H 3.141 14.381 -48.046 0.00 . A A . 112 PHE H 1 1
7 35057 1 1 112 PHE HA H 2.875 15.090 -45.234 0.00 . A A . 112 PHE HA 1 1
7 35058 1 1 112 PHE HB2 H 1.820 12.817 -44.783 0.00 . A A . 112 PHE HB2 1 1
7 35059 1 1 112 PHE HB3 H 0.744 13.923 -45.724 0.00 . A A . 112 PHE HB3 1 1
7 35060 1 1 112 PHE HD1 H 0.307 13.525 -48.035 0.00 . A A . 112 PHE HD1 1 1
7 35061 1 1 112 PHE HD2 H 2.822 10.895 -45.842 0.00 . A A . 112 PHE HD2 1 1
7 35062 1 1 112 PHE HE1 H 0.102 11.848 -49.809 0.00 . A A . 112 PHE HE1 1 1
7 35063 1 1 112 PHE HE2 H 2.612 9.218 -47.620 0.00 . A A . 112 PHE HE2 1 1
7 35064 1 1 112 PHE HZ H 1.253 9.694 -49.604 0.00 . A A . 112 PHE HZ 1 1
7 35065 1 1 112 PHE N N 2.802 14.917 -47.277 0.00 . A A . 112 PHE N 1 1
7 35066 1 1 112 PHE O O 4.683 13.083 -46.888 0.00 . A A . 112 PHE O 1 1
7 35067 1 1 113 ILE C C 5.456 11.451 -43.492 0.00 . A A . 113 ILE C 1 1
7 35068 1 1 113 ILE CA C 5.806 12.461 -44.519 0.00 . A A . 113 ILE CA 1 1
7 35069 1 1 113 ILE CB C 7.050 13.193 -44.118 0.00 . A A . 113 ILE CB 1 1
7 35070 1 1 113 ILE CD1 C 5.842 14.024 -42.074 0.00 . A A . 113 ILE CD1 1 1
7 35071 1 1 113 ILE CG1 C 6.699 14.408 -43.263 0.00 . A A . 113 ILE CG1 1 1
7 35072 1 1 113 ILE CG2 C 7.794 13.589 -45.401 0.00 . A A . 113 ILE CG2 1 1
7 35073 1 1 113 ILE H H 4.250 13.640 -43.792 0.00 . A A . 113 ILE H 1 1
7 35074 1 1 113 ILE HA H 5.946 11.961 -45.467 0.00 . A A . 113 ILE HA 1 1
7 35075 1 1 113 ILE HB H 7.704 12.518 -43.525 0.00 . A A . 113 ILE HB 1 1
7 35076 1 1 113 ILE HD11 H 4.794 13.856 -42.394 0.00 . A A . 113 ILE HD11 1 1
7 35077 1 1 113 ILE HD12 H 5.861 14.832 -41.314 0.00 . A A . 113 ILE HD12 1 1
7 35078 1 1 113 ILE HD13 H 6.228 13.091 -41.611 0.00 . A A . 113 ILE HD13 1 1
7 35079 1 1 113 ILE HG12 H 7.638 14.883 -42.902 0.00 . A A . 113 ILE HG12 1 1
7 35080 1 1 113 ILE HG13 H 6.150 15.147 -43.882 0.00 . A A . 113 ILE HG13 1 1
7 35081 1 1 113 ILE HG21 H 7.173 14.284 -46.006 0.00 . A A . 113 ILE HG21 1 1
7 35082 1 1 113 ILE HG22 H 8.016 12.687 -46.011 0.00 . A A . 113 ILE HG22 1 1
7 35083 1 1 113 ILE HG23 H 8.751 14.093 -45.151 0.00 . A A . 113 ILE HG23 1 1
7 35084 1 1 113 ILE N N 4.645 13.274 -44.631 0.00 . A A . 113 ILE N 1 1
7 35085 1 1 113 ILE O O 4.613 11.700 -42.631 0.00 . A A . 113 ILE O 1 1
7 35086 1 1 114 TYR C C 6.455 9.582 -41.340 0.00 . A A . 114 TYR C 1 1
7 35087 1 1 114 TYR CA C 5.747 9.262 -42.605 0.00 . A A . 114 TYR CA 1 1
7 35088 1 1 114 TYR CB C 6.157 7.859 -43.055 0.00 . A A . 114 TYR CB 1 1
7 35089 1 1 114 TYR CD1 C 4.194 6.648 -43.981 0.00 . A A . 114 TYR CD1 1 1
7 35090 1 1 114 TYR CD2 C 5.747 7.607 -45.497 0.00 . A A . 114 TYR CD2 1 1
7 35091 1 1 114 TYR CE1 C 3.446 6.190 -45.038 0.00 . A A . 114 TYR CE1 1 1
7 35092 1 1 114 TYR CE2 C 4.999 7.148 -46.554 0.00 . A A . 114 TYR CE2 1 1
7 35093 1 1 114 TYR CG C 5.351 7.359 -44.202 0.00 . A A . 114 TYR CG 1 1
7 35094 1 1 114 TYR CZ C 3.850 6.439 -46.324 0.00 . A A . 114 TYR CZ 1 1
7 35095 1 1 114 TYR H H 6.778 10.056 -44.232 0.00 . A A . 114 TYR H 1 1
7 35096 1 1 114 TYR HA H 4.682 9.309 -42.438 0.00 . A A . 114 TYR HA 1 1
7 35097 1 1 114 TYR HB2 H 7.221 7.858 -43.372 0.00 . A A . 114 TYR HB2 1 1
7 35098 1 1 114 TYR HB3 H 6.031 7.140 -42.218 0.00 . A A . 114 TYR HB3 1 1
7 35099 1 1 114 TYR HD1 H 3.872 6.448 -42.970 0.00 . A A . 114 TYR HD1 1 1
7 35100 1 1 114 TYR HD2 H 6.654 8.164 -45.683 0.00 . A A . 114 TYR HD2 1 1
7 35101 1 1 114 TYR HE1 H 2.540 5.632 -44.855 0.00 . A A . 114 TYR HE1 1 1
7 35102 1 1 114 TYR HE2 H 5.318 7.344 -47.567 0.00 . A A . 114 TYR HE2 1 1
7 35103 1 1 114 TYR HH H 3.253 5.028 -47.507 0.00 . A A . 114 TYR HH 1 1
7 35104 1 1 114 TYR N N 6.082 10.273 -43.553 0.00 . A A . 114 TYR N 1 1
7 35105 1 1 114 TYR O O 7.625 9.953 -41.342 0.00 . A A . 114 TYR O 1 1
7 35106 1 1 114 TYR OH O 3.082 5.967 -47.410 0.00 . A A . 114 TYR OH 1 1
7 35107 1 1 115 GLY C C 6.037 8.578 -38.059 0.00 . A A . 115 GLY C 1 1
7 35108 1 1 115 GLY CA C 6.340 9.728 -38.947 0.00 . A A . 115 GLY CA 1 1
7 35109 1 1 115 GLY H H 4.794 9.132 -40.203 0.00 . A A . 115 GLY H 1 1
7 35110 1 1 115 GLY HA2 H 7.409 9.800 -39.092 0.00 . A A . 115 GLY HA2 1 1
7 35111 1 1 115 GLY HA3 H 5.873 10.618 -38.553 0.00 . A A . 115 GLY HA3 1 1
7 35112 1 1 115 GLY N N 5.743 9.439 -40.211 0.00 . A A . 115 GLY N 1 1
7 35113 1 1 115 GLY O O 4.976 7.970 -38.160 0.00 . A A . 115 GLY O 1 1
7 35114 1 1 116 VAL C C 6.999 7.621 -34.873 0.00 . A A . 116 VAL C 1 1
7 35115 1 1 116 VAL CA C 6.760 7.150 -36.266 0.00 . A A . 116 VAL CA 1 1
7 35116 1 1 116 VAL CB C 7.688 6.004 -36.524 0.00 . A A . 116 VAL CB 1 1
7 35117 1 1 116 VAL CG1 C 7.428 4.918 -35.467 0.00 . A A . 116 VAL CG1 1 1
7 35118 1 1 116 VAL CG2 C 7.447 5.503 -37.956 0.00 . A A . 116 VAL CG2 1 1
7 35119 1 1 116 VAL H H 7.835 8.760 -37.058 0.00 . A A . 116 VAL H 1 1
7 35120 1 1 116 VAL HA H 5.731 6.839 -36.367 0.00 . A A . 116 VAL HA 1 1
7 35121 1 1 116 VAL HB H 8.741 6.345 -36.439 0.00 . A A . 116 VAL HB 1 1
7 35122 1 1 116 VAL HG11 H 7.978 5.153 -34.530 0.00 . A A . 116 VAL HG11 1 1
7 35123 1 1 116 VAL HG12 H 7.773 3.930 -35.840 0.00 . A A . 116 VAL HG12 1 1
7 35124 1 1 116 VAL HG13 H 6.344 4.849 -35.235 0.00 . A A . 116 VAL HG13 1 1
7 35125 1 1 116 VAL HG21 H 7.845 4.472 -38.074 0.00 . A A . 116 VAL HG21 1 1
7 35126 1 1 116 VAL HG22 H 7.955 6.165 -38.688 0.00 . A A . 116 VAL HG22 1 1
7 35127 1 1 116 VAL HG23 H 6.360 5.490 -38.184 0.00 . A A . 116 VAL HG23 1 1
7 35128 1 1 116 VAL N N 6.974 8.256 -37.152 0.00 . A A . 116 VAL N 1 1
7 35129 1 1 116 VAL O O 8.021 8.234 -34.575 0.00 . A A . 116 VAL O 1 1
7 35130 1 1 117 GLY C C 5.633 6.629 -31.802 0.00 . A A . 117 GLY C 1 1
7 35131 1 1 117 GLY CA C 6.187 7.744 -32.607 0.00 . A A . 117 GLY CA 1 1
7 35132 1 1 117 GLY H H 5.199 6.860 -34.214 0.00 . A A . 117 GLY H 1 1
7 35133 1 1 117 GLY HA2 H 7.242 7.857 -32.402 0.00 . A A . 117 GLY HA2 1 1
7 35134 1 1 117 GLY HA3 H 5.591 8.628 -32.449 0.00 . A A . 117 GLY HA3 1 1
7 35135 1 1 117 GLY N N 6.038 7.343 -33.976 0.00 . A A . 117 GLY N 1 1
7 35136 1 1 117 GLY O O 4.922 6.836 -30.823 0.00 . A A . 117 GLY O 1 1
7 35137 1 1 118 ALA C C 6.037 4.099 -30.180 0.00 . A A . 118 ALA C 1 1
7 35138 1 1 118 ALA CA C 5.453 4.247 -31.550 0.00 . A A . 118 ALA CA 1 1
7 35139 1 1 118 ALA CB C 5.744 2.942 -32.312 0.00 . A A . 118 ALA CB 1 1
7 35140 1 1 118 ALA H H 6.587 5.245 -32.977 0.00 . A A . 118 ALA H 1 1
7 35141 1 1 118 ALA HA H 4.396 4.386 -31.462 0.00 . A A . 118 ALA HA 1 1
7 35142 1 1 118 ALA HB1 H 6.841 2.796 -32.423 0.00 . A A . 118 ALA HB1 1 1
7 35143 1 1 118 ALA HB2 H 5.288 2.977 -33.325 0.00 . A A . 118 ALA HB2 1 1
7 35144 1 1 118 ALA HB3 H 5.325 2.073 -31.763 0.00 . A A . 118 ALA HB3 1 1
7 35145 1 1 118 ALA N N 5.972 5.404 -32.209 0.00 . A A . 118 ALA N 1 1
7 35146 1 1 118 ALA O O 5.443 3.430 -29.332 0.00 . A A . 118 ALA O 1 1
7 35147 1 1 119 SER C C 7.787 5.775 -27.826 0.00 . A A . 119 SER C 1 1
7 35148 1 1 119 SER CA C 7.786 4.503 -28.600 0.00 . A A . 119 SER CA 1 1
7 35149 1 1 119 SER CB C 9.236 3.992 -28.668 0.00 . A A . 119 SER CB 1 1
7 35150 1 1 119 SER H H 7.688 5.300 -30.538 0.00 . A A . 119 SER H 1 1
7 35151 1 1 119 SER HA H 7.171 3.783 -28.084 0.00 . A A . 119 SER HA 1 1
7 35152 1 1 119 SER HB2 H 9.268 3.006 -29.178 0.00 . A A . 119 SER HB2 1 1
7 35153 1 1 119 SER HB3 H 9.867 4.711 -29.232 0.00 . A A . 119 SER HB3 1 1
7 35154 1 1 119 SER HG H 10.514 3.246 -27.439 0.00 . A A . 119 SER HG 1 1
7 35155 1 1 119 SER N N 7.201 4.711 -29.898 0.00 . A A . 119 SER N 1 1
7 35156 1 1 119 SER O O 7.848 6.871 -28.379 0.00 . A A . 119 SER O 1 1
7 35157 1 1 119 SER OG O 9.768 3.845 -27.357 0.00 . A A . 119 SER OG 1 1
7 35158 1 1 120 VAL C C 8.787 6.445 -24.606 0.00 . A A . 120 VAL C 1 1
7 35159 1 1 120 VAL CA C 7.717 6.740 -25.600 0.00 . A A . 120 VAL CA 1 1
7 35160 1 1 120 VAL CB C 6.438 6.937 -24.844 0.00 . A A . 120 VAL CB 1 1
7 35161 1 1 120 VAL CG1 C 5.323 7.233 -25.855 0.00 . A A . 120 VAL CG1 1 1
7 35162 1 1 120 VAL CG2 C 6.164 5.668 -24.017 0.00 . A A . 120 VAL CG2 1 1
7 35163 1 1 120 VAL H H 7.604 4.722 -26.062 0.00 . A A . 120 VAL H 1 1
7 35164 1 1 120 VAL HA H 7.976 7.621 -26.169 0.00 . A A . 120 VAL HA 1 1
7 35165 1 1 120 VAL HB H 6.536 7.798 -24.152 0.00 . A A . 120 VAL HB 1 1
7 35166 1 1 120 VAL HG11 H 4.998 6.296 -26.355 0.00 . A A . 120 VAL HG11 1 1
7 35167 1 1 120 VAL HG12 H 5.681 7.944 -26.629 0.00 . A A . 120 VAL HG12 1 1
7 35168 1 1 120 VAL HG13 H 4.448 7.680 -25.338 0.00 . A A . 120 VAL HG13 1 1
7 35169 1 1 120 VAL HG21 H 6.863 5.609 -23.154 0.00 . A A . 120 VAL HG21 1 1
7 35170 1 1 120 VAL HG22 H 6.299 4.761 -24.645 0.00 . A A . 120 VAL HG22 1 1
7 35171 1 1 120 VAL HG23 H 5.122 5.678 -23.630 0.00 . A A . 120 VAL HG23 1 1
7 35172 1 1 120 VAL N N 7.693 5.620 -26.488 0.00 . A A . 120 VAL N 1 1
7 35173 1 1 120 VAL O O 9.064 5.289 -24.285 0.00 . A A . 120 VAL O 1 1
7 35174 1 1 121 PRO C C 10.072 6.420 -22.020 0.00 . A A . 121 PRO C 1 1
7 35175 1 1 121 PRO CA C 10.453 7.337 -23.135 0.00 . A A . 121 PRO CA 1 1
7 35176 1 1 121 PRO CB C 10.651 8.757 -22.612 0.00 . A A . 121 PRO CB 1 1
7 35177 1 1 121 PRO CD C 9.136 8.864 -24.490 0.00 . A A . 121 PRO CD 1 1
7 35178 1 1 121 PRO CG C 10.258 9.635 -23.797 0.00 . A A . 121 PRO CG 1 1
7 35179 1 1 121 PRO HA H 11.366 6.992 -23.594 0.00 . A A . 121 PRO HA 1 1
7 35180 1 1 121 PRO HB2 H 9.991 8.953 -21.739 0.00 . A A . 121 PRO HB2 1 1
7 35181 1 1 121 PRO HB3 H 11.712 8.932 -22.330 0.00 . A A . 121 PRO HB3 1 1
7 35182 1 1 121 PRO HD2 H 8.142 9.206 -24.132 0.00 . A A . 121 PRO HD2 1 1
7 35183 1 1 121 PRO HD3 H 9.200 8.998 -25.592 0.00 . A A . 121 PRO HD3 1 1
7 35184 1 1 121 PRO HG2 H 9.900 10.626 -23.446 0.00 . A A . 121 PRO HG2 1 1
7 35185 1 1 121 PRO HG3 H 11.119 9.773 -24.484 0.00 . A A . 121 PRO HG3 1 1
7 35186 1 1 121 PRO N N 9.393 7.477 -24.108 0.00 . A A . 121 PRO N 1 1
7 35187 1 1 121 PRO O O 9.063 6.622 -21.351 0.00 . A A . 121 PRO O 1 1
7 35188 1 1 122 PRO C C 10.566 5.005 -19.373 0.00 . A A . 122 PRO C 1 1
7 35189 1 1 122 PRO CA C 10.637 4.433 -20.753 0.00 . A A . 122 PRO CA 1 1
7 35190 1 1 122 PRO CB C 11.843 3.496 -20.854 0.00 . A A . 122 PRO CB 1 1
7 35191 1 1 122 PRO CD C 12.059 5.130 -22.599 0.00 . A A . 122 PRO CD 1 1
7 35192 1 1 122 PRO CG C 12.327 3.664 -22.289 0.00 . A A . 122 PRO CG 1 1
7 35193 1 1 122 PRO HA H 9.737 3.869 -20.946 0.00 . A A . 122 PRO HA 1 1
7 35194 1 1 122 PRO HB2 H 12.635 3.797 -20.133 0.00 . A A . 122 PRO HB2 1 1
7 35195 1 1 122 PRO HB3 H 11.542 2.444 -20.663 0.00 . A A . 122 PRO HB3 1 1
7 35196 1 1 122 PRO HD2 H 12.922 5.760 -22.294 0.00 . A A . 122 PRO HD2 1 1
7 35197 1 1 122 PRO HD3 H 11.861 5.270 -23.684 0.00 . A A . 122 PRO HD3 1 1
7 35198 1 1 122 PRO HG2 H 13.412 3.433 -22.366 0.00 . A A . 122 PRO HG2 1 1
7 35199 1 1 122 PRO HG3 H 11.756 3.007 -22.978 0.00 . A A . 122 PRO HG3 1 1
7 35200 1 1 122 PRO N N 10.870 5.419 -21.799 0.00 . A A . 122 PRO N 1 1
7 35201 1 1 122 PRO O O 11.318 5.913 -19.020 0.00 . A A . 122 PRO O 1 1
7 35202 1 1 123 HIS C C 10.553 4.208 -16.386 0.00 . A A . 123 HIS C 1 1
7 35203 1 1 123 HIS CA C 9.503 4.903 -17.194 0.00 . A A . 123 HIS CA 1 1
7 35204 1 1 123 HIS CB C 8.135 4.567 -16.585 0.00 . A A . 123 HIS CB 1 1
7 35205 1 1 123 HIS CD2 C 6.141 4.829 -18.217 0.00 . A A . 123 HIS CD2 1 1
7 35206 1 1 123 HIS CE1 C 5.677 6.908 -17.684 0.00 . A A . 123 HIS CE1 1 1
7 35207 1 1 123 HIS CG C 6.999 5.277 -17.258 0.00 . A A . 123 HIS CG 1 1
7 35208 1 1 123 HIS H H 9.046 3.711 -18.841 0.00 . A A . 123 HIS H 1 1
7 35209 1 1 123 HIS HA H 9.679 5.968 -17.177 0.00 . A A . 123 HIS HA 1 1
7 35210 1 1 123 HIS HB2 H 7.948 3.476 -16.667 0.00 . A A . 123 HIS HB2 1 1
7 35211 1 1 123 HIS HB3 H 8.125 4.850 -15.511 0.00 . A A . 123 HIS HB3 1 1
7 35212 1 1 123 HIS HD2 H 6.083 3.864 -18.706 0.00 . A A . 123 HIS HD2 1 1
7 35213 1 1 123 HIS HE1 H 5.173 7.873 -17.684 0.00 . A A . 123 HIS HE1 1 1
7 35214 1 1 123 HIS N N 9.652 4.448 -18.550 0.00 . A A . 123 HIS N 1 1
7 35215 1 1 123 HIS ND1 N 6.708 6.589 -16.920 0.00 . A A . 123 HIS ND1 1 1
7 35216 1 1 123 HIS NE2 N 5.294 5.883 -18.486 0.00 . A A . 123 HIS NE2 1 1
7 35217 1 1 123 HIS O O 11.135 3.218 -16.831 0.00 . A A . 123 HIS O 1 1
7 35218 1 1 124 ILE C C 11.151 3.396 -13.212 0.00 . A A . 124 ILE C 1 1
7 35219 1 1 124 ILE CA C 11.831 4.101 -14.344 0.00 . A A . 124 ILE CA 1 1
7 35220 1 1 124 ILE CB C 12.763 5.109 -13.746 0.00 . A A . 124 ILE CB 1 1
7 35221 1 1 124 ILE CD1 C 13.605 5.489 -16.129 0.00 . A A . 124 ILE CD1 1 1
7 35222 1 1 124 ILE CG1 C 13.176 6.138 -14.813 0.00 . A A . 124 ILE CG1 1 1
7 35223 1 1 124 ILE CG2 C 13.973 4.364 -13.149 0.00 . A A . 124 ILE CG2 1 1
7 35224 1 1 124 ILE H H 10.333 5.492 -14.776 0.00 . A A . 124 ILE H 1 1
7 35225 1 1 124 ILE HA H 12.369 3.387 -14.949 0.00 . A A . 124 ILE HA 1 1
7 35226 1 1 124 ILE HB H 12.243 5.646 -12.924 0.00 . A A . 124 ILE HB 1 1
7 35227 1 1 124 ILE HD11 H 12.749 5.454 -16.838 0.00 . A A . 124 ILE HD11 1 1
7 35228 1 1 124 ILE HD12 H 13.961 4.452 -15.951 0.00 . A A . 124 ILE HD12 1 1
7 35229 1 1 124 ILE HD13 H 14.427 6.072 -16.596 0.00 . A A . 124 ILE HD13 1 1
7 35230 1 1 124 ILE HG12 H 12.320 6.821 -15.006 0.00 . A A . 124 ILE HG12 1 1
7 35231 1 1 124 ILE HG13 H 14.018 6.745 -14.421 0.00 . A A . 124 ILE HG13 1 1
7 35232 1 1 124 ILE HG21 H 14.722 4.146 -13.941 0.00 . A A . 124 ILE HG21 1 1
7 35233 1 1 124 ILE HG22 H 13.654 3.405 -12.689 0.00 . A A . 124 ILE HG22 1 1
7 35234 1 1 124 ILE HG23 H 14.458 4.987 -12.367 0.00 . A A . 124 ILE HG23 1 1
7 35235 1 1 124 ILE N N 10.814 4.707 -15.159 0.00 . A A . 124 ILE N 1 1
7 35236 1 1 124 ILE O O 10.419 4.011 -12.442 0.00 . A A . 124 ILE O 1 1
7 35237 1 1 125 GLN C C 10.205 0.084 -12.685 0.00 . A A . 125 GLN C 1 1
7 35238 1 1 125 GLN CA C 10.813 1.285 -12.029 0.00 . A A . 125 GLN CA 1 1
7 35239 1 1 125 GLN CB C 9.710 2.002 -11.218 0.00 . A A . 125 GLN CB 1 1
7 35240 1 1 125 GLN CD C 9.116 3.300 -9.187 0.00 . A A . 125 GLN CD 1 1
7 35241 1 1 125 GLN CG C 10.275 2.847 -10.068 0.00 . A A . 125 GLN CG 1 1
7 35242 1 1 125 GLN H H 12.018 1.587 -13.705 0.00 . A A . 125 GLN H 1 1
7 35243 1 1 125 GLN HA H 11.611 0.963 -11.376 0.00 . A A . 125 GLN HA 1 1
7 35244 1 1 125 GLN HB2 H 9.126 2.657 -11.901 0.00 . A A . 125 GLN HB2 1 1
7 35245 1 1 125 GLN HB3 H 9.018 1.247 -10.799 0.00 . A A . 125 GLN HB3 1 1
7 35246 1 1 125 GLN HE21 H 9.832 5.223 -9.128 0.00 . A A . 125 GLN HE21 1 1
7 35247 1 1 125 GLN HE22 H 8.366 4.961 -8.243 0.00 . A A . 125 GLN HE22 1 1
7 35248 1 1 125 GLN HG2 H 10.987 2.241 -9.465 0.00 . A A . 125 GLN HG2 1 1
7 35249 1 1 125 GLN HG3 H 10.802 3.738 -10.465 0.00 . A A . 125 GLN HG3 1 1
7 35250 1 1 125 GLN N N 11.409 2.073 -13.083 0.00 . A A . 125 GLN N 1 1
7 35251 1 1 125 GLN NE2 N 9.104 4.611 -8.821 0.00 . A A . 125 GLN NE2 1 1
7 35252 1 1 125 GLN O O 9.711 0.165 -13.809 0.00 . A A . 125 GLN O 1 1
7 35253 1 1 125 GLN OE1 O 8.248 2.506 -8.826 0.00 . A A . 125 GLN OE1 1 1
7 35254 1 1 126 LYS C C 8.163 -2.136 -12.645 0.00 . A A . 126 LYS C 1 1
7 35255 1 1 126 LYS CA C 9.664 -2.264 -12.573 0.00 . A A . 126 LYS CA 1 1
7 35256 1 1 126 LYS CB C 9.951 -3.517 -11.734 0.00 . A A . 126 LYS CB 1 1
7 35257 1 1 126 LYS CD C 9.564 -6.016 -11.493 0.00 . A A . 126 LYS CD 1 1
7 35258 1 1 126 LYS CE C 8.483 -5.962 -10.407 0.00 . A A . 126 LYS CE 1 1
7 35259 1 1 126 LYS CG C 9.506 -4.803 -12.427 0.00 . A A . 126 LYS CG 1 1
7 35260 1 1 126 LYS H H 10.590 -1.155 -11.067 0.00 . A A . 126 LYS H 1 1
7 35261 1 1 126 LYS HA H 10.068 -2.372 -13.567 0.00 . A A . 126 LYS HA 1 1
7 35262 1 1 126 LYS HB2 H 11.041 -3.571 -11.526 0.00 . A A . 126 LYS HB2 1 1
7 35263 1 1 126 LYS HB3 H 9.419 -3.430 -10.764 0.00 . A A . 126 LYS HB3 1 1
7 35264 1 1 126 LYS HD2 H 9.436 -6.943 -12.090 0.00 . A A . 126 LYS HD2 1 1
7 35265 1 1 126 LYS HD3 H 10.563 -6.052 -11.009 0.00 . A A . 126 LYS HD3 1 1
7 35266 1 1 126 LYS HE2 H 8.723 -5.175 -9.660 0.00 . A A . 126 LYS HE2 1 1
7 35267 1 1 126 LYS HE3 H 7.488 -5.753 -10.855 0.00 . A A . 126 LYS HE3 1 1
7 35268 1 1 126 LYS HG2 H 8.467 -4.677 -12.798 0.00 . A A . 126 LYS HG2 1 1
7 35269 1 1 126 LYS HG3 H 10.165 -4.988 -13.303 0.00 . A A . 126 LYS HG3 1 1
7 35270 1 1 126 LYS HZ1 H 8.475 -7.088 -8.664 0.00 . A A . 126 LYS HZ1 1 1
7 35271 1 1 126 LYS HZ2 H 9.175 -7.875 -9.996 0.00 . A A . 126 LYS HZ2 1 1
7 35272 1 1 126 LYS HZ3 H 7.488 -7.709 -9.898 0.00 . A A . 126 LYS HZ3 1 1
7 35273 1 1 126 LYS N N 10.219 -1.077 -11.989 0.00 . A A . 126 LYS N 1 1
7 35274 1 1 126 LYS NZ N 8.400 -7.254 -9.687 0.00 . A A . 126 LYS NZ 1 1
7 35275 1 1 126 LYS O O 7.533 -2.654 -13.569 0.00 . A A . 126 LYS O 1 1
7 35276 1 1 127 PRO C C 5.675 -0.330 -12.797 0.00 . A A . 127 PRO C 1 1
7 35277 1 1 127 PRO CA C 6.120 -1.258 -11.713 0.00 . A A . 127 PRO CA 1 1
7 35278 1 1 127 PRO CB C 5.795 -0.661 -10.338 0.00 . A A . 127 PRO CB 1 1
7 35279 1 1 127 PRO CD C 8.189 -0.906 -10.484 0.00 . A A . 127 PRO CD 1 1
7 35280 1 1 127 PRO CG C 7.101 -0.008 -9.900 0.00 . A A . 127 PRO CG 1 1
7 35281 1 1 127 PRO HA H 5.602 -2.199 -11.824 0.00 . A A . 127 PRO HA 1 1
7 35282 1 1 127 PRO HB2 H 4.983 0.094 -10.415 0.00 . A A . 127 PRO HB2 1 1
7 35283 1 1 127 PRO HB3 H 5.500 -1.459 -9.624 0.00 . A A . 127 PRO HB3 1 1
7 35284 1 1 127 PRO HD2 H 9.093 -0.313 -10.712 0.00 . A A . 127 PRO HD2 1 1
7 35285 1 1 127 PRO HD3 H 8.449 -1.715 -9.767 0.00 . A A . 127 PRO HD3 1 1
7 35286 1 1 127 PRO HG2 H 7.178 1.023 -10.311 0.00 . A A . 127 PRO HG2 1 1
7 35287 1 1 127 PRO HG3 H 7.172 0.027 -8.792 0.00 . A A . 127 PRO HG3 1 1
7 35288 1 1 127 PRO N N 7.563 -1.450 -11.695 0.00 . A A . 127 PRO N 1 1
7 35289 1 1 127 PRO O O 4.664 -0.565 -13.457 0.00 . A A . 127 PRO O 1 1
7 35290 1 1 128 GLU C C 6.324 0.970 -15.347 0.00 . A A . 128 GLU C 1 1
7 35291 1 1 128 GLU CA C 6.074 1.672 -14.057 0.00 . A A . 128 GLU CA 1 1
7 35292 1 1 128 GLU CB C 6.876 2.986 -14.058 0.00 . A A . 128 GLU CB 1 1
7 35293 1 1 128 GLU CD C 7.261 5.214 -13.058 0.00 . A A . 128 GLU CD 1 1
7 35294 1 1 128 GLU CG C 6.532 3.891 -12.871 0.00 . A A . 128 GLU CG 1 1
7 35295 1 1 128 GLU H H 7.260 0.959 -12.500 0.00 . A A . 128 GLU H 1 1
7 35296 1 1 128 GLU HA H 5.018 1.873 -13.963 0.00 . A A . 128 GLU HA 1 1
7 35297 1 1 128 GLU HB2 H 7.962 2.749 -14.032 0.00 . A A . 128 GLU HB2 1 1
7 35298 1 1 128 GLU HB3 H 6.666 3.536 -14.999 0.00 . A A . 128 GLU HB3 1 1
7 35299 1 1 128 GLU HG2 H 5.434 4.069 -12.830 0.00 . A A . 128 GLU HG2 1 1
7 35300 1 1 128 GLU HG3 H 6.862 3.422 -11.921 0.00 . A A . 128 GLU HG3 1 1
7 35301 1 1 128 GLU N N 6.438 0.753 -13.023 0.00 . A A . 128 GLU N 1 1
7 35302 1 1 128 GLU O O 5.616 1.169 -16.333 0.00 . A A . 128 GLU O 1 1
7 35303 1 1 128 GLU OE1 O 8.472 5.277 -12.718 0.00 . A A . 128 GLU OE1 1 1
7 35304 1 1 128 GLU OE2 O 6.618 6.179 -13.554 0.00 . A A . 128 GLU OE2 1 1
7 35305 1 1 129 ASP C C 6.528 -1.423 -16.935 0.00 . A A . 129 ASP C 1 1
7 35306 1 1 129 ASP CA C 7.709 -0.602 -16.540 0.00 . A A . 129 ASP CA 1 1
7 35307 1 1 129 ASP CB C 8.892 -1.560 -16.327 0.00 . A A . 129 ASP CB 1 1
7 35308 1 1 129 ASP CG C 9.277 -2.293 -17.604 0.00 . A A . 129 ASP CG 1 1
7 35309 1 1 129 ASP H H 7.931 -0.041 -14.553 0.00 . A A . 129 ASP H 1 1
7 35310 1 1 129 ASP HA H 7.931 0.113 -17.316 0.00 . A A . 129 ASP HA 1 1
7 35311 1 1 129 ASP HB2 H 9.770 -0.985 -15.966 0.00 . A A . 129 ASP HB2 1 1
7 35312 1 1 129 ASP HB3 H 8.623 -2.310 -15.552 0.00 . A A . 129 ASP HB3 1 1
7 35313 1 1 129 ASP N N 7.363 0.121 -15.355 0.00 . A A . 129 ASP N 1 1
7 35314 1 1 129 ASP O O 6.199 -1.535 -18.117 0.00 . A A . 129 ASP O 1 1
7 35315 1 1 129 ASP OD1 O 10.291 -3.041 -17.571 0.00 . A A . 129 ASP OD1 1 1
7 35316 1 1 129 ASP OD2 O 8.562 -2.118 -18.627 0.00 . A A . 129 ASP OD2 1 1
7 35317 1 1 130 ARG C C 3.744 -1.971 -16.966 0.00 . A A . 130 ARG C 1 1
7 35318 1 1 130 ARG CA C 4.725 -2.841 -16.259 0.00 . A A . 130 ARG CA 1 1
7 35319 1 1 130 ARG CB C 4.030 -3.438 -15.026 0.00 . A A . 130 ARG CB 1 1
7 35320 1 1 130 ARG CD C 2.357 -5.145 -14.153 0.00 . A A . 130 ARG CD 1 1
7 35321 1 1 130 ARG CG C 2.996 -4.506 -15.392 0.00 . A A . 130 ARG CG 1 1
7 35322 1 1 130 ARG CZ C 3.164 -6.280 -12.100 0.00 . A A . 130 ARG CZ 1 1
7 35323 1 1 130 ARG H H 6.100 -1.936 -14.985 0.00 . A A . 130 ARG H 1 1
7 35324 1 1 130 ARG HA H 5.057 -3.622 -16.926 0.00 . A A . 130 ARG HA 1 1
7 35325 1 1 130 ARG HB2 H 4.797 -3.885 -14.358 0.00 . A A . 130 ARG HB2 1 1
7 35326 1 1 130 ARG HB3 H 3.521 -2.623 -14.468 0.00 . A A . 130 ARG HB3 1 1
7 35327 1 1 130 ARG HD2 H 1.885 -4.373 -13.508 0.00 . A A . 130 ARG HD2 1 1
7 35328 1 1 130 ARG HD3 H 1.605 -5.908 -14.444 0.00 . A A . 130 ARG HD3 1 1
7 35329 1 1 130 ARG HE H 4.335 -5.959 -13.764 0.00 . A A . 130 ARG HE 1 1
7 35330 1 1 130 ARG HG2 H 2.200 -4.046 -16.016 0.00 . A A . 130 ARG HG2 1 1
7 35331 1 1 130 ARG HG3 H 3.491 -5.298 -15.995 0.00 . A A . 130 ARG HG3 1 1
7 35332 1 1 130 ARG HH11 H 1.218 -5.612 -12.065 0.00 . A A . 130 ARG HH11 1 1
7 35333 1 1 130 ARG HH12 H 1.738 -6.418 -10.622 0.00 . A A . 130 ARG HH12 1 1
7 35334 1 1 130 ARG HH21 H 5.044 -7.060 -11.789 0.00 . A A . 130 ARG HH21 1 1
7 35335 1 1 130 ARG HH22 H 3.946 -7.253 -10.463 0.00 . A A . 130 ARG HH22 1 1
7 35336 1 1 130 ARG N N 5.853 -2.024 -15.946 0.00 . A A . 130 ARG N 1 1
7 35337 1 1 130 ARG NE N 3.427 -5.827 -13.365 0.00 . A A . 130 ARG NE 1 1
7 35338 1 1 130 ARG NH1 N 1.929 -6.086 -11.547 0.00 . A A . 130 ARG NH1 1 1
7 35339 1 1 130 ARG NH2 N 4.138 -6.922 -11.387 0.00 . A A . 130 ARG NH2 1 1
7 35340 1 1 130 ARG O O 3.150 -2.377 -17.962 0.00 . A A . 130 ARG O 1 1
7 35341 1 1 131 LYS C C 3.146 0.409 -18.481 0.00 . A A . 131 LYS C 1 1
7 35342 1 1 131 LYS CA C 2.613 0.139 -17.119 0.00 . A A . 131 LYS CA 1 1
7 35343 1 1 131 LYS CB C 2.421 1.491 -16.411 0.00 . A A . 131 LYS CB 1 1
7 35344 1 1 131 LYS CD C 1.054 3.638 -16.352 0.00 . A A . 131 LYS CD 1 1
7 35345 1 1 131 LYS CE C 2.225 4.511 -15.889 0.00 . A A . 131 LYS CE 1 1
7 35346 1 1 131 LYS CG C 1.504 2.437 -17.192 0.00 . A A . 131 LYS CG 1 1
7 35347 1 1 131 LYS H H 3.990 -0.399 -15.644 0.00 . A A . 131 LYS H 1 1
7 35348 1 1 131 LYS HA H 1.674 -0.383 -17.200 0.00 . A A . 131 LYS HA 1 1
7 35349 1 1 131 LYS HB2 H 1.988 1.313 -15.404 0.00 . A A . 131 LYS HB2 1 1
7 35350 1 1 131 LYS HB3 H 3.411 1.977 -16.279 0.00 . A A . 131 LYS HB3 1 1
7 35351 1 1 131 LYS HD2 H 0.358 4.260 -16.955 0.00 . A A . 131 LYS HD2 1 1
7 35352 1 1 131 LYS HD3 H 0.500 3.271 -15.462 0.00 . A A . 131 LYS HD3 1 1
7 35353 1 1 131 LYS HE2 H 2.908 3.931 -15.233 0.00 . A A . 131 LYS HE2 1 1
7 35354 1 1 131 LYS HE3 H 2.792 4.899 -16.762 0.00 . A A . 131 LYS HE3 1 1
7 35355 1 1 131 LYS HG2 H 2.041 2.804 -18.093 0.00 . A A . 131 LYS HG2 1 1
7 35356 1 1 131 LYS HG3 H 0.607 1.875 -17.532 0.00 . A A . 131 LYS HG3 1 1
7 35357 1 1 131 LYS HZ1 H 2.391 5.882 -14.339 0.00 . A A . 131 LYS HZ1 1 1
7 35358 1 1 131 LYS HZ2 H 0.792 5.451 -14.717 0.00 . A A . 131 LYS HZ2 1 1
7 35359 1 1 131 LYS HZ3 H 1.653 6.501 -15.737 0.00 . A A . 131 LYS HZ3 1 1
7 35360 1 1 131 LYS N N 3.540 -0.737 -16.466 0.00 . A A . 131 LYS N 1 1
7 35361 1 1 131 LYS NZ N 1.729 5.673 -15.113 0.00 . A A . 131 LYS NZ 1 1
7 35362 1 1 131 LYS O O 4.237 0.954 -18.643 0.00 . A A . 131 LYS O 1 1
7 35363 1 1 132 LYS C C 2.071 1.437 -21.372 0.00 . A A . 132 LYS C 1 1
7 35364 1 1 132 LYS CA C 2.801 0.242 -20.857 0.00 . A A . 132 LYS CA 1 1
7 35365 1 1 132 LYS CB C 2.499 -0.937 -21.798 0.00 . A A . 132 LYS CB 1 1
7 35366 1 1 132 LYS CD C 4.767 -1.095 -22.939 0.00 . A A . 132 LYS CD 1 1
7 35367 1 1 132 LYS CE C 5.529 -1.054 -24.264 0.00 . A A . 132 LYS CE 1 1
7 35368 1 1 132 LYS CG C 3.269 -0.846 -23.119 0.00 . A A . 132 LYS CG 1 1
7 35369 1 1 132 LYS H H 1.476 -0.399 -19.384 0.00 . A A . 132 LYS H 1 1
7 35370 1 1 132 LYS HA H 3.861 0.449 -20.835 0.00 . A A . 132 LYS HA 1 1
7 35371 1 1 132 LYS HB2 H 2.769 -1.886 -21.287 0.00 . A A . 132 LYS HB2 1 1
7 35372 1 1 132 LYS HB3 H 1.412 -0.959 -22.017 0.00 . A A . 132 LYS HB3 1 1
7 35373 1 1 132 LYS HD2 H 5.184 -0.324 -22.257 0.00 . A A . 132 LYS HD2 1 1
7 35374 1 1 132 LYS HD3 H 4.916 -2.089 -22.464 0.00 . A A . 132 LYS HD3 1 1
7 35375 1 1 132 LYS HE2 H 5.104 -1.783 -24.983 0.00 . A A . 132 LYS HE2 1 1
7 35376 1 1 132 LYS HE3 H 5.488 -0.034 -24.704 0.00 . A A . 132 LYS HE3 1 1
7 35377 1 1 132 LYS HG2 H 2.859 -1.594 -23.830 0.00 . A A . 132 LYS HG2 1 1
7 35378 1 1 132 LYS HG3 H 3.118 0.163 -23.559 0.00 . A A . 132 LYS HG3 1 1
7 35379 1 1 132 LYS HZ1 H 7.134 -1.520 -23.037 0.00 . A A . 132 LYS HZ1 1 1
7 35380 1 1 132 LYS HZ2 H 7.555 -0.642 -24.428 0.00 . A A . 132 LYS HZ2 1 1
7 35381 1 1 132 LYS HZ3 H 7.168 -2.291 -24.549 0.00 . A A . 132 LYS HZ3 1 1
7 35382 1 1 132 LYS N N 2.368 0.028 -19.509 0.00 . A A . 132 LYS N 1 1
7 35383 1 1 132 LYS NZ N 6.953 -1.402 -24.054 0.00 . A A . 132 LYS NZ 1 1
7 35384 1 1 132 LYS O O 2.263 1.854 -22.513 0.00 . A A . 132 LYS O 1 1
7 35385 1 1 133 ALA C C 1.361 4.339 -20.894 0.00 . A A . 133 ALA C 1 1
7 35386 1 1 133 ALA CA C 0.463 3.160 -20.980 0.00 . A A . 133 ALA CA 1 1
7 35387 1 1 133 ALA CB C -0.783 3.456 -20.128 0.00 . A A . 133 ALA CB 1 1
7 35388 1 1 133 ALA H H 1.060 1.726 -19.595 0.00 . A A . 133 ALA H 1 1
7 35389 1 1 133 ALA HA H 0.188 2.988 -22.008 0.00 . A A . 133 ALA HA 1 1
7 35390 1 1 133 ALA HB1 H -0.488 3.711 -19.088 0.00 . A A . 133 ALA HB1 1 1
7 35391 1 1 133 ALA HB2 H -1.450 2.569 -20.099 0.00 . A A . 133 ALA HB2 1 1
7 35392 1 1 133 ALA HB3 H -1.349 4.311 -20.556 0.00 . A A . 133 ALA HB3 1 1
7 35393 1 1 133 ALA N N 1.211 2.032 -20.532 0.00 . A A . 133 ALA N 1 1
7 35394 1 1 133 ALA O O 2.148 4.492 -19.965 0.00 . A A . 133 ALA O 1 1
7 35395 1 1 134 PRO C C 1.603 7.367 -20.930 0.00 . A A . 134 PRO C 1 1
7 35396 1 1 134 PRO CA C 2.029 6.376 -21.950 0.00 . A A . 134 PRO CA 1 1
7 35397 1 1 134 PRO CB C 1.780 6.914 -23.354 0.00 . A A . 134 PRO CB 1 1
7 35398 1 1 134 PRO CD C 0.324 5.012 -22.997 0.00 . A A . 134 PRO CD 1 1
7 35399 1 1 134 PRO CG C 0.412 6.353 -23.727 0.00 . A A . 134 PRO CG 1 1
7 35400 1 1 134 PRO HA H 3.082 6.167 -21.827 0.00 . A A . 134 PRO HA 1 1
7 35401 1 1 134 PRO HB2 H 1.761 8.026 -23.350 0.00 . A A . 134 PRO HB2 1 1
7 35402 1 1 134 PRO HB3 H 2.556 6.554 -24.060 0.00 . A A . 134 PRO HB3 1 1
7 35403 1 1 134 PRO HD2 H -0.711 4.829 -22.640 0.00 . A A . 134 PRO HD2 1 1
7 35404 1 1 134 PRO HD3 H 0.637 4.179 -23.663 0.00 . A A . 134 PRO HD3 1 1
7 35405 1 1 134 PRO HG2 H -0.393 7.040 -23.390 0.00 . A A . 134 PRO HG2 1 1
7 35406 1 1 134 PRO HG3 H 0.338 6.205 -24.825 0.00 . A A . 134 PRO HG3 1 1
7 35407 1 1 134 PRO N N 1.246 5.173 -21.876 0.00 . A A . 134 PRO N 1 1
7 35408 1 1 134 PRO O O 0.439 7.413 -20.538 0.00 . A A . 134 PRO O 1 1
7 35409 1 1 135 ASP C C 1.799 10.416 -20.184 0.00 . A A . 135 ASP C 1 1
7 35410 1 1 135 ASP CA C 2.240 9.171 -19.486 0.00 . A A . 135 ASP CA 1 1
7 35411 1 1 135 ASP CB C 3.414 9.511 -18.549 0.00 . A A . 135 ASP CB 1 1
7 35412 1 1 135 ASP CG C 4.645 9.982 -19.309 0.00 . A A . 135 ASP CG 1 1
7 35413 1 1 135 ASP H H 3.491 8.173 -20.813 0.00 . A A . 135 ASP H 1 1
7 35414 1 1 135 ASP HA H 1.410 8.786 -18.912 0.00 . A A . 135 ASP HA 1 1
7 35415 1 1 135 ASP HB2 H 3.102 10.311 -17.844 0.00 . A A . 135 ASP HB2 1 1
7 35416 1 1 135 ASP HB3 H 3.683 8.611 -17.957 0.00 . A A . 135 ASP HB3 1 1
7 35417 1 1 135 ASP N N 2.550 8.194 -20.480 0.00 . A A . 135 ASP N 1 1
7 35418 1 1 135 ASP O O 1.624 10.439 -21.401 0.00 . A A . 135 ASP O 1 1
7 35419 1 1 135 ASP OD1 O 5.290 9.128 -19.978 0.00 . A A . 135 ASP OD1 1 1
7 35420 1 1 135 ASP OD2 O 4.956 11.201 -19.232 0.00 . A A . 135 ASP OD2 1 1
7 35421 1 1 136 TRP C C 2.104 13.161 -21.011 0.00 . A A . 136 TRP C 1 1
7 35422 1 1 136 TRP CA C 1.136 12.729 -19.952 0.00 . A A . 136 TRP CA 1 1
7 35423 1 1 136 TRP CB C 1.043 13.863 -18.914 0.00 . A A . 136 TRP CB 1 1
7 35424 1 1 136 TRP CD1 C -1.451 14.142 -18.282 0.00 . A A . 136 TRP CD1 1 1
7 35425 1 1 136 TRP CD2 C -0.180 13.239 -16.663 0.00 . A A . 136 TRP CD2 1 1
7 35426 1 1 136 TRP CE2 C -1.497 13.330 -16.208 0.00 . A A . 136 TRP CE2 1 1
7 35427 1 1 136 TRP CE3 C 0.794 12.721 -15.853 0.00 . A A . 136 TRP CE3 1 1
7 35428 1 1 136 TRP CG C -0.167 13.756 -18.014 0.00 . A A . 136 TRP CG 1 1
7 35429 1 1 136 TRP CH2 C -0.868 12.393 -14.144 0.00 . A A . 136 TRP CH2 1 1
7 35430 1 1 136 TRP CZ2 C -1.851 12.913 -14.958 0.00 . A A . 136 TRP CZ2 1 1
7 35431 1 1 136 TRP CZ3 C 0.440 12.299 -14.585 0.00 . A A . 136 TRP CZ3 1 1
7 35432 1 1 136 TRP H H 1.733 11.467 -18.410 0.00 . A A . 136 TRP H 1 1
7 35433 1 1 136 TRP HA H 0.172 12.554 -20.403 0.00 . A A . 136 TRP HA 1 1
7 35434 1 1 136 TRP HB2 H 1.956 13.846 -18.279 0.00 . A A . 136 TRP HB2 1 1
7 35435 1 1 136 TRP HB3 H 1.007 14.840 -19.441 0.00 . A A . 136 TRP HB3 1 1
7 35436 1 1 136 TRP HD1 H -1.782 14.577 -19.213 0.00 . A A . 136 TRP HD1 1 1
7 35437 1 1 136 TRP HE1 H -3.217 14.056 -17.164 0.00 . A A . 136 TRP HE1 1 1
7 35438 1 1 136 TRP HE3 H 1.821 12.640 -16.178 0.00 . A A . 136 TRP HE3 1 1
7 35439 1 1 136 TRP HH2 H -1.121 12.056 -13.149 0.00 . A A . 136 TRP HH2 1 1
7 35440 1 1 136 TRP HZ2 H -2.868 12.979 -14.600 0.00 . A A . 136 TRP HZ2 1 1
7 35441 1 1 136 TRP HZ3 H 1.195 11.889 -13.930 0.00 . A A . 136 TRP HZ3 1 1
7 35442 1 1 136 TRP N N 1.588 11.487 -19.396 0.00 . A A . 136 TRP N 1 1
7 35443 1 1 136 TRP NE1 N -2.258 13.879 -17.211 0.00 . A A . 136 TRP NE1 1 1
7 35444 1 1 136 TRP O O 1.754 13.947 -21.888 0.00 . A A . 136 TRP O 1 1
7 35445 1 1 137 ASP C C 3.716 12.608 -23.265 0.00 . A A . 137 ASP C 1 1
7 35446 1 1 137 ASP CA C 4.299 13.052 -21.971 0.00 . A A . 137 ASP CA 1 1
7 35447 1 1 137 ASP CB C 5.681 12.388 -21.833 0.00 . A A . 137 ASP CB 1 1
7 35448 1 1 137 ASP CG C 5.614 10.880 -22.045 0.00 . A A . 137 ASP CG 1 1
7 35449 1 1 137 ASP H H 3.672 12.042 -20.251 0.00 . A A . 137 ASP H 1 1
7 35450 1 1 137 ASP HA H 4.383 14.129 -21.959 0.00 . A A . 137 ASP HA 1 1
7 35451 1 1 137 ASP HB2 H 6.375 12.824 -22.583 0.00 . A A . 137 ASP HB2 1 1
7 35452 1 1 137 ASP HB3 H 6.088 12.590 -20.820 0.00 . A A . 137 ASP HB3 1 1
7 35453 1 1 137 ASP N N 3.355 12.664 -20.962 0.00 . A A . 137 ASP N 1 1
7 35454 1 1 137 ASP O O 4.225 12.926 -24.338 0.00 . A A . 137 ASP O 1 1
7 35455 1 1 137 ASP OD1 O 4.480 10.348 -22.164 0.00 . A A . 137 ASP OD1 1 1
7 35456 1 1 137 ASP OD2 O 6.699 10.241 -22.099 0.00 . A A . 137 ASP OD2 1 1
7 35457 1 1 138 GLN C C 2.999 10.620 -25.158 0.00 . A A . 138 GLN C 1 1
7 35458 1 1 138 GLN CA C 1.976 11.355 -24.355 0.00 . A A . 138 GLN CA 1 1
7 35459 1 1 138 GLN CB C 1.373 12.477 -25.226 0.00 . A A . 138 GLN CB 1 1
7 35460 1 1 138 GLN CD C -0.866 12.403 -24.154 0.00 . A A . 138 GLN CD 1 1
7 35461 1 1 138 GLN CG C 0.316 13.304 -24.478 0.00 . A A . 138 GLN CG 1 1
7 35462 1 1 138 GLN H H 2.224 11.558 -22.304 0.00 . A A . 138 GLN H 1 1
7 35463 1 1 138 GLN HA H 1.205 10.665 -24.047 0.00 . A A . 138 GLN HA 1 1
7 35464 1 1 138 GLN HB2 H 2.190 13.150 -25.565 0.00 . A A . 138 GLN HB2 1 1
7 35465 1 1 138 GLN HB3 H 0.903 12.025 -26.125 0.00 . A A . 138 GLN HB3 1 1
7 35466 1 1 138 GLN HE21 H -0.485 12.517 -22.141 0.00 . A A . 138 GLN HE21 1 1
7 35467 1 1 138 GLN HE22 H -1.847 11.537 -22.574 0.00 . A A . 138 GLN HE22 1 1
7 35468 1 1 138 GLN HG2 H 0.744 13.711 -23.537 0.00 . A A . 138 GLN HG2 1 1
7 35469 1 1 138 GLN HG3 H -0.030 14.145 -25.112 0.00 . A A . 138 GLN HG3 1 1
7 35470 1 1 138 GLN N N 2.622 11.832 -23.177 0.00 . A A . 138 GLN N 1 1
7 35471 1 1 138 GLN NE2 N -1.086 12.129 -22.841 0.00 . A A . 138 GLN NE2 1 1
7 35472 1 1 138 GLN O O 3.796 9.851 -24.624 0.00 . A A . 138 GLN O 1 1
7 35473 1 1 138 GLN OE1 O -1.576 11.950 -25.050 0.00 . A A . 138 GLN OE1 1 1
7 35474 1 1 139 ILE C C 4.554 11.188 -28.180 0.00 . A A . 139 ILE C 1 1
7 35475 1 1 139 ILE CA C 3.928 10.166 -27.307 0.00 . A A . 139 ILE CA 1 1
7 35476 1 1 139 ILE CB C 3.252 9.136 -28.156 0.00 . A A . 139 ILE CB 1 1
7 35477 1 1 139 ILE CD1 C 1.467 8.776 -29.936 0.00 . A A . 139 ILE CD1 1 1
7 35478 1 1 139 ILE CG1 C 2.258 9.802 -29.123 0.00 . A A . 139 ILE CG1 1 1
7 35479 1 1 139 ILE CG2 C 2.546 8.135 -27.222 0.00 . A A . 139 ILE CG2 1 1
7 35480 1 1 139 ILE H H 2.388 11.499 -26.915 0.00 . A A . 139 ILE H 1 1
7 35481 1 1 139 ILE HA H 4.681 9.716 -26.679 0.00 . A A . 139 ILE HA 1 1
7 35482 1 1 139 ILE HB H 4.013 8.588 -28.752 0.00 . A A . 139 ILE HB 1 1
7 35483 1 1 139 ILE HD11 H 0.750 8.236 -29.280 0.00 . A A . 139 ILE HD11 1 1
7 35484 1 1 139 ILE HD12 H 2.154 8.033 -30.393 0.00 . A A . 139 ILE HD12 1 1
7 35485 1 1 139 ILE HD13 H 0.894 9.278 -30.745 0.00 . A A . 139 ILE HD13 1 1
7 35486 1 1 139 ILE HG12 H 1.552 10.434 -28.542 0.00 . A A . 139 ILE HG12 1 1
7 35487 1 1 139 ILE HG13 H 2.816 10.460 -29.822 0.00 . A A . 139 ILE HG13 1 1
7 35488 1 1 139 ILE HG21 H 1.534 8.507 -26.955 0.00 . A A . 139 ILE HG21 1 1
7 35489 1 1 139 ILE HG22 H 3.128 7.992 -26.287 0.00 . A A . 139 ILE HG22 1 1
7 35490 1 1 139 ILE HG23 H 2.439 7.150 -27.724 0.00 . A A . 139 ILE HG23 1 1
7 35491 1 1 139 ILE N N 3.006 10.853 -26.473 0.00 . A A . 139 ILE N 1 1
7 35492 1 1 139 ILE O O 4.069 12.313 -28.272 0.00 . A A . 139 ILE O 1 1
7 35493 1 1 140 PHE C C 6.359 11.190 -31.068 0.00 . A A . 140 PHE C 1 1
7 35494 1 1 140 PHE CA C 6.303 11.777 -29.700 0.00 . A A . 140 PHE CA 1 1
7 35495 1 1 140 PHE CB C 7.733 12.112 -29.255 0.00 . A A . 140 PHE CB 1 1
7 35496 1 1 140 PHE CD1 C 9.482 10.989 -30.614 0.00 . A A . 140 PHE CD1 1 1
7 35497 1 1 140 PHE CD2 C 8.865 10.015 -28.539 0.00 . A A . 140 PHE CD2 1 1
7 35498 1 1 140 PHE CE1 C 10.395 9.982 -30.818 0.00 . A A . 140 PHE CE1 1 1
7 35499 1 1 140 PHE CE2 C 9.776 9.004 -28.744 0.00 . A A . 140 PHE CE2 1 1
7 35500 1 1 140 PHE CG C 8.712 11.014 -29.473 0.00 . A A . 140 PHE CG 1 1
7 35501 1 1 140 PHE CZ C 10.542 8.989 -29.883 0.00 . A A . 140 PHE CZ 1 1
7 35502 1 1 140 PHE H H 6.052 9.910 -28.807 0.00 . A A . 140 PHE H 1 1
7 35503 1 1 140 PHE HA H 5.694 12.668 -29.720 0.00 . A A . 140 PHE HA 1 1
7 35504 1 1 140 PHE HB2 H 8.104 12.994 -29.816 0.00 . A A . 140 PHE HB2 1 1
7 35505 1 1 140 PHE HB3 H 7.741 12.353 -28.169 0.00 . A A . 140 PHE HB3 1 1
7 35506 1 1 140 PHE HD1 H 9.370 11.768 -31.353 0.00 . A A . 140 PHE HD1 1 1
7 35507 1 1 140 PHE HD2 H 8.265 10.022 -27.642 0.00 . A A . 140 PHE HD2 1 1
7 35508 1 1 140 PHE HE1 H 10.996 9.971 -31.715 0.00 . A A . 140 PHE HE1 1 1
7 35509 1 1 140 PHE HE2 H 9.891 8.224 -28.007 0.00 . A A . 140 PHE HE2 1 1
7 35510 1 1 140 PHE HZ H 11.259 8.197 -30.044 0.00 . A A . 140 PHE HZ 1 1
7 35511 1 1 140 PHE N N 5.655 10.823 -28.857 0.00 . A A . 140 PHE N 1 1
7 35512 1 1 140 PHE O O 6.357 9.977 -31.235 0.00 . A A . 140 PHE O 1 1
7 35513 1 1 141 ILE C C 7.687 12.128 -34.066 0.00 . A A . 141 ILE C 1 1
7 35514 1 1 141 ILE CA C 6.443 11.605 -33.447 0.00 . A A . 141 ILE CA 1 1
7 35515 1 1 141 ILE CB C 5.297 12.123 -34.269 0.00 . A A . 141 ILE CB 1 1
7 35516 1 1 141 ILE CD1 C 3.822 10.236 -33.439 0.00 . A A . 141 ILE CD1 1 1
7 35517 1 1 141 ILE CG1 C 3.964 11.741 -33.612 0.00 . A A . 141 ILE CG1 1 1
7 35518 1 1 141 ILE CG2 C 5.420 11.594 -35.722 0.00 . A A . 141 ILE CG2 1 1
7 35519 1 1 141 ILE H H 6.452 13.053 -31.949 0.00 . A A . 141 ILE H 1 1
7 35520 1 1 141 ILE HA H 6.462 10.525 -33.439 0.00 . A A . 141 ILE HA 1 1
7 35521 1 1 141 ILE HB H 5.356 13.232 -34.304 0.00 . A A . 141 ILE HB 1 1
7 35522 1 1 141 ILE HD11 H 4.370 9.703 -34.242 0.00 . A A . 141 ILE HD11 1 1
7 35523 1 1 141 ILE HD12 H 2.752 9.944 -33.484 0.00 . A A . 141 ILE HD12 1 1
7 35524 1 1 141 ILE HD13 H 4.237 9.923 -32.458 0.00 . A A . 141 ILE HD13 1 1
7 35525 1 1 141 ILE HG12 H 3.892 12.233 -32.619 0.00 . A A . 141 ILE HG12 1 1
7 35526 1 1 141 ILE HG13 H 3.128 12.110 -34.243 0.00 . A A . 141 ILE HG13 1 1
7 35527 1 1 141 ILE HG21 H 5.545 12.445 -36.428 0.00 . A A . 141 ILE HG21 1 1
7 35528 1 1 141 ILE HG22 H 4.503 11.035 -36.011 0.00 . A A . 141 ILE HG22 1 1
7 35529 1 1 141 ILE HG23 H 6.293 10.914 -35.834 0.00 . A A . 141 ILE HG23 1 1
7 35530 1 1 141 ILE N N 6.417 12.065 -32.089 0.00 . A A . 141 ILE N 1 1
7 35531 1 1 141 ILE O O 8.000 13.310 -33.939 0.00 . A A . 141 ILE O 1 1
7 35532 1 1 142 ASP C C 9.460 11.698 -36.868 0.00 . A A . 142 ASP C 1 1
7 35533 1 1 142 ASP CA C 9.642 11.724 -35.385 0.00 . A A . 142 ASP CA 1 1
7 35534 1 1 142 ASP CB C 10.885 10.884 -35.037 0.00 . A A . 142 ASP CB 1 1
7 35535 1 1 142 ASP CG C 10.727 9.426 -35.428 0.00 . A A . 142 ASP CG 1 1
7 35536 1 1 142 ASP H H 8.195 10.301 -34.898 0.00 . A A . 142 ASP H 1 1
7 35537 1 1 142 ASP HA H 9.790 12.746 -35.071 0.00 . A A . 142 ASP HA 1 1
7 35538 1 1 142 ASP HB2 H 11.770 11.299 -35.567 0.00 . A A . 142 ASP HB2 1 1
7 35539 1 1 142 ASP HB3 H 11.076 10.942 -33.945 0.00 . A A . 142 ASP HB3 1 1
7 35540 1 1 142 ASP N N 8.437 11.260 -34.772 0.00 . A A . 142 ASP N 1 1
7 35541 1 1 142 ASP O O 9.069 10.685 -37.449 0.00 . A A . 142 ASP O 1 1
7 35542 1 1 142 ASP OD1 O 9.649 9.071 -35.968 0.00 . A A . 142 ASP OD1 1 1
7 35543 1 1 142 ASP OD2 O 11.687 8.645 -35.190 0.00 . A A . 142 ASP OD2 1 1
7 35544 1 1 143 ILE C C 10.959 12.474 -39.458 0.00 . A A . 143 ILE C 1 1
7 35545 1 1 143 ILE CA C 9.646 12.940 -38.924 0.00 . A A . 143 ILE CA 1 1
7 35546 1 1 143 ILE CB C 9.418 14.337 -39.391 0.00 . A A . 143 ILE CB 1 1
7 35547 1 1 143 ILE CD1 C 10.368 16.702 -39.248 0.00 . A A . 143 ILE CD1 1 1
7 35548 1 1 143 ILE CG1 C 10.443 15.271 -38.726 0.00 . A A . 143 ILE CG1 1 1
7 35549 1 1 143 ILE CG2 C 7.969 14.719 -39.058 0.00 . A A . 143 ILE CG2 1 1
7 35550 1 1 143 ILE H H 10.001 13.683 -37.026 0.00 . A A . 143 ILE H 1 1
7 35551 1 1 143 ILE HA H 8.859 12.282 -39.259 0.00 . A A . 143 ILE HA 1 1
7 35552 1 1 143 ILE HB H 9.554 14.389 -40.493 0.00 . A A . 143 ILE HB 1 1
7 35553 1 1 143 ILE HD11 H 9.901 16.722 -40.254 0.00 . A A . 143 ILE HD11 1 1
7 35554 1 1 143 ILE HD12 H 11.385 17.138 -39.322 0.00 . A A . 143 ILE HD12 1 1
7 35555 1 1 143 ILE HD13 H 9.764 17.332 -38.560 0.00 . A A . 143 ILE HD13 1 1
7 35556 1 1 143 ILE HG12 H 10.269 15.275 -37.628 0.00 . A A . 143 ILE HG12 1 1
7 35557 1 1 143 ILE HG13 H 11.463 14.876 -38.910 0.00 . A A . 143 ILE HG13 1 1
7 35558 1 1 143 ILE HG21 H 7.275 14.304 -39.821 0.00 . A A . 143 ILE HG21 1 1
7 35559 1 1 143 ILE HG22 H 7.857 15.824 -39.043 0.00 . A A . 143 ILE HG22 1 1
7 35560 1 1 143 ILE HG23 H 7.681 14.320 -38.062 0.00 . A A . 143 ILE HG23 1 1
7 35561 1 1 143 ILE N N 9.735 12.851 -37.508 0.00 . A A . 143 ILE N 1 1
7 35562 1 1 143 ILE O O 11.172 12.430 -40.667 0.00 . A A . 143 ILE O 1 1
7 35563 1 1 144 GLY C C 14.114 12.804 -39.047 0.00 . A A . 144 GLY C 1 1
7 35564 1 1 144 GLY CA C 13.172 11.645 -38.972 0.00 . A A . 144 GLY CA 1 1
7 35565 1 1 144 GLY H H 11.726 12.170 -37.565 0.00 . A A . 144 GLY H 1 1
7 35566 1 1 144 GLY HA2 H 13.527 10.952 -38.224 0.00 . A A . 144 GLY HA2 1 1
7 35567 1 1 144 GLY HA3 H 13.056 11.222 -39.958 0.00 . A A . 144 GLY HA3 1 1
7 35568 1 1 144 GLY N N 11.887 12.122 -38.547 0.00 . A A . 144 GLY N 1 1
7 35569 1 1 144 GLY O O 15.305 12.626 -39.289 0.00 . A A . 144 GLY O 1 1
7 35570 1 1 145 ALA C C 15.527 15.002 -37.868 0.00 . A A . 145 ALA C 1 1
7 35571 1 1 145 ALA CA C 14.468 15.174 -38.904 0.00 . A A . 145 ALA CA 1 1
7 35572 1 1 145 ALA CB C 13.742 16.494 -38.627 0.00 . A A . 145 ALA CB 1 1
7 35573 1 1 145 ALA H H 12.647 14.191 -38.626 0.00 . A A . 145 ALA H 1 1
7 35574 1 1 145 ALA HA H 14.922 15.189 -39.881 0.00 . A A . 145 ALA HA 1 1
7 35575 1 1 145 ALA HB1 H 14.446 17.348 -38.715 0.00 . A A . 145 ALA HB1 1 1
7 35576 1 1 145 ALA HB2 H 13.313 16.490 -37.603 0.00 . A A . 145 ALA HB2 1 1
7 35577 1 1 145 ALA HB3 H 12.919 16.637 -39.357 0.00 . A A . 145 ALA HB3 1 1
7 35578 1 1 145 ALA N N 13.608 14.027 -38.834 0.00 . A A . 145 ALA N 1 1
7 35579 1 1 145 ALA O O 15.271 14.491 -36.780 0.00 . A A . 145 ALA O 1 1
7 35580 1 1 146 GLU C C 17.917 16.519 -36.411 0.00 . A A . 146 GLU C 1 1
7 35581 1 1 146 GLU CA C 17.840 15.294 -37.259 0.00 . A A . 146 GLU CA 1 1
7 35582 1 1 146 GLU CB C 19.212 15.126 -37.932 0.00 . A A . 146 GLU CB 1 1
7 35583 1 1 146 GLU CD C 20.665 13.805 -39.437 0.00 . A A . 146 GLU CD 1 1
7 35584 1 1 146 GLU CG C 19.357 13.785 -38.657 0.00 . A A . 146 GLU CG 1 1
7 35585 1 1 146 GLU H H 16.972 15.867 -39.066 0.00 . A A . 146 GLU H 1 1
7 35586 1 1 146 GLU HA H 17.624 14.443 -36.634 0.00 . A A . 146 GLU HA 1 1
7 35587 1 1 146 GLU HB2 H 19.361 15.952 -38.661 0.00 . A A . 146 GLU HB2 1 1
7 35588 1 1 146 GLU HB3 H 20.006 15.203 -37.159 0.00 . A A . 146 GLU HB3 1 1
7 35589 1 1 146 GLU HG2 H 19.371 12.950 -37.922 0.00 . A A . 146 GLU HG2 1 1
7 35590 1 1 146 GLU HG3 H 18.513 13.636 -39.362 0.00 . A A . 146 GLU HG3 1 1
7 35591 1 1 146 GLU N N 16.760 15.439 -38.190 0.00 . A A . 146 GLU N 1 1
7 35592 1 1 146 GLU O O 18.626 16.533 -35.408 0.00 . A A . 146 GLU O 1 1
7 35593 1 1 146 GLU OE1 O 21.228 12.702 -39.679 0.00 . A A . 146 GLU OE1 1 1
7 35594 1 1 146 GLU OE2 O 21.113 14.923 -39.812 0.00 . A A . 146 GLU OE2 1 1
7 35595 1 1 147 SER C C 16.021 19.556 -36.149 0.00 . A A . 147 SER C 1 1
7 35596 1 1 147 SER CA C 17.280 18.780 -35.985 0.00 . A A . 147 SER CA 1 1
7 35597 1 1 147 SER CB C 18.443 19.698 -36.390 0.00 . A A . 147 SER CB 1 1
7 35598 1 1 147 SER H H 16.595 17.606 -37.575 0.00 . A A . 147 SER H 1 1
7 35599 1 1 147 SER HA H 17.383 18.481 -34.954 0.00 . A A . 147 SER HA 1 1
7 35600 1 1 147 SER HB2 H 18.526 20.545 -35.675 0.00 . A A . 147 SER HB2 1 1
7 35601 1 1 147 SER HB3 H 19.397 19.130 -36.389 0.00 . A A . 147 SER HB3 1 1
7 35602 1 1 147 SER HG H 18.762 19.691 -38.285 0.00 . A A . 147 SER HG 1 1
7 35603 1 1 147 SER N N 17.193 17.589 -36.778 0.00 . A A . 147 SER N 1 1
7 35604 1 1 147 SER O O 15.233 19.321 -37.061 0.00 . A A . 147 SER O 1 1
7 35605 1 1 147 SER OG O 18.219 20.218 -37.693 0.00 . A A . 147 SER OG 1 1
7 35606 1 1 148 LYS C C 14.640 22.062 -36.594 0.00 . A A . 148 LYS C 1 1
7 35607 1 1 148 LYS CA C 14.647 21.344 -35.287 0.00 . A A . 148 LYS CA 1 1
7 35608 1 1 148 LYS CB C 14.616 22.408 -34.178 0.00 . A A . 148 LYS CB 1 1
7 35609 1 1 148 LYS CD C 13.334 24.331 -33.120 0.00 . A A . 148 LYS CD 1 1
7 35610 1 1 148 LYS CE C 14.461 25.367 -33.149 0.00 . A A . 148 LYS CE 1 1
7 35611 1 1 148 LYS CG C 13.414 23.348 -34.291 0.00 . A A . 148 LYS CG 1 1
7 35612 1 1 148 LYS H H 16.445 20.682 -34.482 0.00 . A A . 148 LYS H 1 1
7 35613 1 1 148 LYS HA H 13.782 20.703 -35.223 0.00 . A A . 148 LYS HA 1 1
7 35614 1 1 148 LYS HB2 H 14.582 21.896 -33.192 0.00 . A A . 148 LYS HB2 1 1
7 35615 1 1 148 LYS HB3 H 15.549 23.008 -34.222 0.00 . A A . 148 LYS HB3 1 1
7 35616 1 1 148 LYS HD2 H 12.357 24.857 -33.151 0.00 . A A . 148 LYS HD2 1 1
7 35617 1 1 148 LYS HD3 H 13.388 23.763 -32.166 0.00 . A A . 148 LYS HD3 1 1
7 35618 1 1 148 LYS HE2 H 15.451 24.870 -33.066 0.00 . A A . 148 LYS HE2 1 1
7 35619 1 1 148 LYS HE3 H 14.423 25.957 -34.091 0.00 . A A . 148 LYS HE3 1 1
7 35620 1 1 148 LYS HG2 H 13.488 23.921 -35.240 0.00 . A A . 148 LYS HG2 1 1
7 35621 1 1 148 LYS HG3 H 12.481 22.746 -34.326 0.00 . A A . 148 LYS HG3 1 1
7 35622 1 1 148 LYS HZ1 H 15.132 26.186 -31.366 0.00 . A A . 148 LYS HZ1 1 1
7 35623 1 1 148 LYS HZ2 H 13.441 26.117 -31.507 0.00 . A A . 148 LYS HZ2 1 1
7 35624 1 1 148 LYS HZ3 H 14.318 27.285 -32.373 0.00 . A A . 148 LYS HZ3 1 1
7 35625 1 1 148 LYS N N 15.815 20.519 -35.236 0.00 . A A . 148 LYS N 1 1
7 35626 1 1 148 LYS NZ N 14.328 26.309 -32.014 0.00 . A A . 148 LYS NZ 1 1
7 35627 1 1 148 LYS O O 13.601 22.190 -37.238 0.00 . A A . 148 LYS O 1 1
7 35628 1 1 149 GLU C C 15.387 22.395 -39.357 0.00 . A A . 149 GLU C 1 1
7 35629 1 1 149 GLU CA C 15.863 23.281 -38.255 0.00 . A A . 149 GLU CA 1 1
7 35630 1 1 149 GLU CB C 17.278 23.753 -38.624 0.00 . A A . 149 GLU CB 1 1
7 35631 1 1 149 GLU CD C 18.731 25.013 -40.187 0.00 . A A . 149 GLU CD 1 1
7 35632 1 1 149 GLU CG C 17.298 24.573 -39.918 0.00 . A A . 149 GLU CG 1 1
7 35633 1 1 149 GLU H H 16.666 22.429 -36.529 0.00 . A A . 149 GLU H 1 1
7 35634 1 1 149 GLU HA H 15.198 24.125 -38.164 0.00 . A A . 149 GLU HA 1 1
7 35635 1 1 149 GLU HB2 H 17.684 24.370 -37.792 0.00 . A A . 149 GLU HB2 1 1
7 35636 1 1 149 GLU HB3 H 17.936 22.867 -38.749 0.00 . A A . 149 GLU HB3 1 1
7 35637 1 1 149 GLU HG2 H 16.930 23.955 -40.766 0.00 . A A . 149 GLU HG2 1 1
7 35638 1 1 149 GLU HG3 H 16.654 25.470 -39.814 0.00 . A A . 149 GLU HG3 1 1
7 35639 1 1 149 GLU N N 15.810 22.549 -37.025 0.00 . A A . 149 GLU N 1 1
7 35640 1 1 149 GLU O O 14.614 22.818 -40.213 0.00 . A A . 149 GLU O 1 1
7 35641 1 1 149 GLU OE1 O 18.944 25.753 -41.185 0.00 . A A . 149 GLU OE1 1 1
7 35642 1 1 149 GLU OE2 O 19.632 24.611 -39.401 0.00 . A A . 149 GLU OE2 1 1
7 35643 1 1 150 GLU C C 13.954 20.034 -40.363 0.00 . A A . 150 GLU C 1 1
7 35644 1 1 150 GLU CA C 15.436 20.247 -40.424 0.00 . A A . 150 GLU CA 1 1
7 35645 1 1 150 GLU CB C 16.107 18.870 -40.338 0.00 . A A . 150 GLU CB 1 1
7 35646 1 1 150 GLU CD C 17.816 19.287 -42.068 0.00 . A A . 150 GLU CD 1 1
7 35647 1 1 150 GLU CG C 17.611 18.940 -40.602 0.00 . A A . 150 GLU CG 1 1
7 35648 1 1 150 GLU H H 16.435 20.761 -38.663 0.00 . A A . 150 GLU H 1 1
7 35649 1 1 150 GLU HA H 15.686 20.725 -41.357 0.00 . A A . 150 GLU HA 1 1
7 35650 1 1 150 GLU HB2 H 15.932 18.443 -39.326 0.00 . A A . 150 GLU HB2 1 1
7 35651 1 1 150 GLU HB3 H 15.642 18.191 -41.083 0.00 . A A . 150 GLU HB3 1 1
7 35652 1 1 150 GLU HG2 H 18.076 19.722 -39.961 0.00 . A A . 150 GLU HG2 1 1
7 35653 1 1 150 GLU HG3 H 18.086 17.961 -40.386 0.00 . A A . 150 GLU HG3 1 1
7 35654 1 1 150 GLU N N 15.832 21.132 -39.366 0.00 . A A . 150 GLU N 1 1
7 35655 1 1 150 GLU O O 13.278 20.006 -41.389 0.00 . A A . 150 GLU O 1 1
7 35656 1 1 150 GLU OE1 O 16.830 19.174 -42.846 0.00 . A A . 150 GLU OE1 1 1
7 35657 1 1 150 GLU OE2 O 18.961 19.671 -42.431 0.00 . A A . 150 GLU OE2 1 1
7 35658 1 1 151 ALA C C 11.258 20.820 -39.574 0.00 . A A . 151 ALA C 1 1
7 35659 1 1 151 ALA CA C 11.997 19.636 -39.035 0.00 . A A . 151 ALA CA 1 1
7 35660 1 1 151 ALA CB C 11.543 19.413 -37.584 0.00 . A A . 151 ALA CB 1 1
7 35661 1 1 151 ALA H H 13.935 19.908 -38.308 0.00 . A A . 151 ALA H 1 1
7 35662 1 1 151 ALA HA H 11.763 18.772 -39.635 0.00 . A A . 151 ALA HA 1 1
7 35663 1 1 151 ALA HB1 H 11.971 18.466 -37.189 0.00 . A A . 151 ALA HB1 1 1
7 35664 1 1 151 ALA HB2 H 10.435 19.350 -37.529 0.00 . A A . 151 ALA HB2 1 1
7 35665 1 1 151 ALA HB3 H 11.884 20.250 -36.940 0.00 . A A . 151 ALA HB3 1 1
7 35666 1 1 151 ALA N N 13.406 19.876 -39.153 0.00 . A A . 151 ALA N 1 1
7 35667 1 1 151 ALA O O 10.247 20.676 -40.272 0.00 . A A . 151 ALA O 1 1
7 35668 1 1 152 GLU C C 11.119 23.240 -41.208 0.00 . A A . 152 GLU C 1 1
7 35669 1 1 152 GLU CA C 11.069 23.209 -39.716 0.00 . A A . 152 GLU CA 1 1
7 35670 1 1 152 GLU CB C 11.687 24.512 -39.192 0.00 . A A . 152 GLU CB 1 1
7 35671 1 1 152 GLU CD C 11.494 26.966 -38.962 0.00 . A A . 152 GLU CD 1 1
7 35672 1 1 152 GLU CG C 10.907 25.744 -39.653 0.00 . A A . 152 GLU CG 1 1
7 35673 1 1 152 GLU H H 12.564 22.157 -38.711 0.00 . A A . 152 GLU H 1 1
7 35674 1 1 152 GLU HA H 10.040 23.134 -39.402 0.00 . A A . 152 GLU HA 1 1
7 35675 1 1 152 GLU HB2 H 11.710 24.484 -38.081 0.00 . A A . 152 GLU HB2 1 1
7 35676 1 1 152 GLU HB3 H 12.733 24.592 -39.558 0.00 . A A . 152 GLU HB3 1 1
7 35677 1 1 152 GLU HG2 H 10.994 25.860 -40.756 0.00 . A A . 152 GLU HG2 1 1
7 35678 1 1 152 GLU HG3 H 9.836 25.647 -39.380 0.00 . A A . 152 GLU HG3 1 1
7 35679 1 1 152 GLU N N 11.743 22.029 -39.261 0.00 . A A . 152 GLU N 1 1
7 35680 1 1 152 GLU O O 10.136 23.573 -41.863 0.00 . A A . 152 GLU O 1 1
7 35681 1 1 152 GLU OE1 O 12.439 26.787 -38.145 0.00 . A A . 152 GLU OE1 1 1
7 35682 1 1 152 GLU OE2 O 11.007 28.095 -39.242 0.00 . A A . 152 GLU OE2 1 1
7 35683 1 1 153 ASP C C 11.391 21.967 -43.782 0.00 . A A . 153 ASP C 1 1
7 35684 1 1 153 ASP CA C 12.400 22.907 -43.218 0.00 . A A . 153 ASP CA 1 1
7 35685 1 1 153 ASP CB C 13.789 22.488 -43.721 0.00 . A A . 153 ASP CB 1 1
7 35686 1 1 153 ASP CG C 14.834 23.556 -43.431 0.00 . A A . 153 ASP CG 1 1
7 35687 1 1 153 ASP H H 13.077 22.598 -41.269 0.00 . A A . 153 ASP H 1 1
7 35688 1 1 153 ASP HA H 12.170 23.909 -43.547 0.00 . A A . 153 ASP HA 1 1
7 35689 1 1 153 ASP HB2 H 14.094 21.542 -43.223 0.00 . A A . 153 ASP HB2 1 1
7 35690 1 1 153 ASP HB3 H 13.751 22.312 -44.817 0.00 . A A . 153 ASP HB3 1 1
7 35691 1 1 153 ASP N N 12.274 22.883 -41.788 0.00 . A A . 153 ASP N 1 1
7 35692 1 1 153 ASP O O 10.839 22.208 -44.854 0.00 . A A . 153 ASP O 1 1
7 35693 1 1 153 ASP OD1 O 14.427 24.702 -43.098 0.00 . A A . 153 ASP OD1 1 1
7 35694 1 1 153 ASP OD2 O 16.050 23.241 -43.535 0.00 . A A . 153 ASP OD2 1 1
7 35695 1 1 154 MET C C 8.859 20.600 -43.721 0.00 . A A . 154 MET C 1 1
7 35696 1 1 154 MET CA C 10.179 19.907 -43.579 0.00 . A A . 154 MET CA 1 1
7 35697 1 1 154 MET CB C 9.990 18.680 -42.678 0.00 . A A . 154 MET CB 1 1
7 35698 1 1 154 MET CE C 11.552 15.062 -42.736 0.00 . A A . 154 MET CE 1 1
7 35699 1 1 154 MET CG C 10.433 17.393 -43.371 0.00 . A A . 154 MET CG 1 1
7 35700 1 1 154 MET H H 11.569 20.646 -42.208 0.00 . A A . 154 MET H 1 1
7 35701 1 1 154 MET HA H 10.521 19.602 -44.556 0.00 . A A . 154 MET HA 1 1
7 35702 1 1 154 MET HB2 H 10.582 18.816 -41.746 0.00 . A A . 154 MET HB2 1 1
7 35703 1 1 154 MET HB3 H 8.919 18.590 -42.398 0.00 . A A . 154 MET HB3 1 1
7 35704 1 1 154 MET HE1 H 11.694 14.575 -43.724 0.00 . A A . 154 MET HE1 1 1
7 35705 1 1 154 MET HE2 H 10.481 14.965 -42.458 0.00 . A A . 154 MET HE2 1 1
7 35706 1 1 154 MET HE3 H 12.153 14.504 -41.986 0.00 . A A . 154 MET HE3 1 1
7 35707 1 1 154 MET HG2 H 9.663 16.612 -43.191 0.00 . A A . 154 MET HG2 1 1
7 35708 1 1 154 MET HG3 H 10.472 17.577 -44.466 0.00 . A A . 154 MET HG3 1 1
7 35709 1 1 154 MET N N 11.128 20.856 -43.077 0.00 . A A . 154 MET N 1 1
7 35710 1 1 154 MET O O 7.943 20.073 -44.351 0.00 . A A . 154 MET O 1 1
7 35711 1 1 154 MET SD S 12.050 16.804 -42.796 0.00 . A A . 154 MET SD 1 1
7 35712 1 1 155 GLY C C 6.599 22.175 -42.129 0.00 . A A . 155 GLY C 1 1
7 35713 1 1 155 GLY CA C 7.493 22.533 -43.265 0.00 . A A . 155 GLY CA 1 1
7 35714 1 1 155 GLY H H 9.439 22.226 -42.583 0.00 . A A . 155 GLY H 1 1
7 35715 1 1 155 GLY HA2 H 7.730 23.585 -43.210 0.00 . A A . 155 GLY HA2 1 1
7 35716 1 1 155 GLY HA3 H 7.028 22.226 -44.192 0.00 . A A . 155 GLY HA3 1 1
7 35717 1 1 155 GLY N N 8.721 21.802 -43.127 0.00 . A A . 155 GLY N 1 1
7 35718 1 1 155 GLY O O 5.467 22.649 -42.050 0.00 . A A . 155 GLY O 1 1
7 35719 1 1 156 VAL C C 6.244 22.114 -39.144 0.00 . A A . 156 VAL C 1 1
7 35720 1 1 156 VAL CA C 6.256 20.972 -40.099 0.00 . A A . 156 VAL CA 1 1
7 35721 1 1 156 VAL CB C 6.739 19.756 -39.380 0.00 . A A . 156 VAL CB 1 1
7 35722 1 1 156 VAL CG1 C 6.063 19.709 -38.004 0.00 . A A . 156 VAL CG1 1 1
7 35723 1 1 156 VAL CG2 C 6.384 18.538 -40.240 0.00 . A A . 156 VAL CG2 1 1
7 35724 1 1 156 VAL H H 8.010 20.953 -41.234 0.00 . A A . 156 VAL H 1 1
7 35725 1 1 156 VAL HA H 5.257 20.816 -40.476 0.00 . A A . 156 VAL HA 1 1
7 35726 1 1 156 VAL HB H 7.841 19.798 -39.249 0.00 . A A . 156 VAL HB 1 1
7 35727 1 1 156 VAL HG11 H 4.990 19.980 -38.090 0.00 . A A . 156 VAL HG11 1 1
7 35728 1 1 156 VAL HG12 H 6.556 20.422 -37.308 0.00 . A A . 156 VAL HG12 1 1
7 35729 1 1 156 VAL HG13 H 6.138 18.688 -37.575 0.00 . A A . 156 VAL HG13 1 1
7 35730 1 1 156 VAL HG21 H 5.351 18.638 -40.639 0.00 . A A . 156 VAL HG21 1 1
7 35731 1 1 156 VAL HG22 H 6.436 17.611 -39.632 0.00 . A A . 156 VAL HG22 1 1
7 35732 1 1 156 VAL HG23 H 7.086 18.449 -41.094 0.00 . A A . 156 VAL HG23 1 1
7 35733 1 1 156 VAL N N 7.083 21.336 -41.204 0.00 . A A . 156 VAL N 1 1
7 35734 1 1 156 VAL O O 7.290 22.604 -38.727 0.00 . A A . 156 VAL O 1 1
7 35735 1 1 157 LYS C C 3.819 23.331 -36.912 0.00 . A A . 157 LYS C 1 1
7 35736 1 1 157 LYS CA C 4.928 23.659 -37.849 0.00 . A A . 157 LYS CA 1 1
7 35737 1 1 157 LYS CB C 4.618 25.014 -38.504 0.00 . A A . 157 LYS CB 1 1
7 35738 1 1 157 LYS CD C 3.013 26.314 -39.979 0.00 . A A . 157 LYS CD 1 1
7 35739 1 1 157 LYS CE C 4.120 27.202 -40.554 0.00 . A A . 157 LYS CE 1 1
7 35740 1 1 157 LYS CG C 3.525 24.930 -39.571 0.00 . A A . 157 LYS CG 1 1
7 35741 1 1 157 LYS H H 4.181 22.175 -39.105 0.00 . A A . 157 LYS H 1 1
7 35742 1 1 157 LYS HA H 5.854 23.711 -37.296 0.00 . A A . 157 LYS HA 1 1
7 35743 1 1 157 LYS HB2 H 4.295 25.730 -37.716 0.00 . A A . 157 LYS HB2 1 1
7 35744 1 1 157 LYS HB3 H 5.543 25.413 -38.970 0.00 . A A . 157 LYS HB3 1 1
7 35745 1 1 157 LYS HD2 H 2.214 26.194 -40.741 0.00 . A A . 157 LYS HD2 1 1
7 35746 1 1 157 LYS HD3 H 2.569 26.814 -39.092 0.00 . A A . 157 LYS HD3 1 1
7 35747 1 1 157 LYS HE2 H 4.923 27.360 -39.802 0.00 . A A . 157 LYS HE2 1 1
7 35748 1 1 157 LYS HE3 H 4.555 26.741 -41.467 0.00 . A A . 157 LYS HE3 1 1
7 35749 1 1 157 LYS HG2 H 3.930 24.413 -40.467 0.00 . A A . 157 LYS HG2 1 1
7 35750 1 1 157 LYS HG3 H 2.677 24.328 -39.179 0.00 . A A . 157 LYS HG3 1 1
7 35751 1 1 157 LYS HZ1 H 4.327 29.246 -40.844 0.00 . A A . 157 LYS HZ1 1 1
7 35752 1 1 157 LYS HZ2 H 2.793 28.774 -40.288 0.00 . A A . 157 LYS HZ2 1 1
7 35753 1 1 157 LYS HZ3 H 3.231 28.501 -41.906 0.00 . A A . 157 LYS HZ3 1 1
7 35754 1 1 157 LYS N N 5.035 22.566 -38.768 0.00 . A A . 157 LYS N 1 1
7 35755 1 1 157 LYS NZ N 3.577 28.530 -40.926 0.00 . A A . 157 LYS NZ 1 1
7 35756 1 1 157 LYS O O 3.075 22.373 -37.121 0.00 . A A . 157 LYS O 1 1
7 35757 1 1 158 ILE C C 1.331 23.960 -35.597 0.00 . A A . 158 ILE C 1 1
7 35758 1 1 158 ILE CA C 2.648 23.879 -34.888 0.00 . A A . 158 ILE CA 1 1
7 35759 1 1 158 ILE CB C 2.664 24.848 -33.749 0.00 . A A . 158 ILE CB 1 1
7 35760 1 1 158 ILE CD1 C 4.177 25.798 -31.934 0.00 . A A . 158 ILE CD1 1 1
7 35761 1 1 158 ILE CG1 C 3.990 24.708 -32.981 0.00 . A A . 158 ILE CG1 1 1
7 35762 1 1 158 ILE CG2 C 1.437 24.577 -32.861 0.00 . A A . 158 ILE CG2 1 1
7 35763 1 1 158 ILE H H 4.267 24.922 -35.678 0.00 . A A . 158 ILE H 1 1
7 35764 1 1 158 ILE HA H 2.789 22.872 -34.526 0.00 . A A . 158 ILE HA 1 1
7 35765 1 1 158 ILE HB H 2.592 25.884 -34.141 0.00 . A A . 158 ILE HB 1 1
7 35766 1 1 158 ILE HD11 H 4.691 26.676 -32.379 0.00 . A A . 158 ILE HD11 1 1
7 35767 1 1 158 ILE HD12 H 4.786 25.422 -31.085 0.00 . A A . 158 ILE HD12 1 1
7 35768 1 1 158 ILE HD13 H 3.190 26.129 -31.543 0.00 . A A . 158 ILE HD13 1 1
7 35769 1 1 158 ILE HG12 H 4.019 23.716 -32.481 0.00 . A A . 158 ILE HG12 1 1
7 35770 1 1 158 ILE HG13 H 4.833 24.756 -33.700 0.00 . A A . 158 ILE HG13 1 1
7 35771 1 1 158 ILE HG21 H 0.528 25.030 -33.312 0.00 . A A . 158 ILE HG21 1 1
7 35772 1 1 158 ILE HG22 H 1.587 25.017 -31.851 0.00 . A A . 158 ILE HG22 1 1
7 35773 1 1 158 ILE HG23 H 1.272 23.485 -32.750 0.00 . A A . 158 ILE HG23 1 1
7 35774 1 1 158 ILE N N 3.677 24.136 -35.848 0.00 . A A . 158 ILE N 1 1
7 35775 1 1 158 ILE O O 1.081 24.867 -36.387 0.00 . A A . 158 ILE O 1 1
7 35776 1 1 159 GLY C C -1.065 21.448 -36.177 0.00 . A A . 159 GLY C 1 1
7 35777 1 1 159 GLY CA C -0.842 22.906 -35.945 0.00 . A A . 159 GLY CA 1 1
7 35778 1 1 159 GLY H H 0.660 22.255 -34.644 0.00 . A A . 159 GLY H 1 1
7 35779 1 1 159 GLY HA2 H -1.579 23.289 -35.253 0.00 . A A . 159 GLY HA2 1 1
7 35780 1 1 159 GLY HA3 H -0.784 23.420 -36.892 0.00 . A A . 159 GLY HA3 1 1
7 35781 1 1 159 GLY N N 0.454 22.975 -35.311 0.00 . A A . 159 GLY N 1 1
7 35782 1 1 159 GLY O O -0.125 20.741 -36.547 0.00 . A A . 159 GLY O 1 1
7 35783 1 1 160 THR C C -2.135 19.173 -37.569 0.00 . A A . 160 THR C 1 1
7 35784 1 1 160 THR CA C -2.462 19.509 -36.161 0.00 . A A . 160 THR CA 1 1
7 35785 1 1 160 THR CB C -3.872 19.044 -35.918 0.00 . A A . 160 THR CB 1 1
7 35786 1 1 160 THR CG2 C -4.839 19.832 -36.838 0.00 . A A . 160 THR CG2 1 1
7 35787 1 1 160 THR H H -3.117 21.469 -35.758 0.00 . A A . 160 THR H 1 1
7 35788 1 1 160 THR HA H -1.772 19.019 -35.497 0.00 . A A . 160 THR HA 1 1
7 35789 1 1 160 THR HB H -4.158 19.234 -34.866 0.00 . A A . 160 THR HB 1 1
7 35790 1 1 160 THR HG1 H -3.376 17.472 -36.907 0.00 . A A . 160 THR HG1 1 1
7 35791 1 1 160 THR HG21 H -4.305 20.646 -37.382 0.00 . A A . 160 THR HG21 1 1
7 35792 1 1 160 THR HG22 H -5.651 20.294 -36.236 0.00 . A A . 160 THR HG22 1 1
7 35793 1 1 160 THR HG23 H -5.300 19.154 -37.587 0.00 . A A . 160 THR HG23 1 1
7 35794 1 1 160 THR N N -2.314 20.932 -36.001 0.00 . A A . 160 THR N 1 1
7 35795 1 1 160 THR O O -2.715 19.691 -38.520 0.00 . A A . 160 THR O 1 1
7 35796 1 1 160 THR OG1 O -3.971 17.647 -36.175 0.00 . A A . 160 THR OG1 1 1
7 35797 1 1 161 VAL C C -0.939 16.328 -39.126 0.00 . A A . 161 VAL C 1 1
7 35798 1 1 161 VAL CA C -0.762 17.826 -38.983 0.00 . A A . 161 VAL CA 1 1
7 35799 1 1 161 VAL CB C 0.657 18.197 -39.271 0.00 . A A . 161 VAL CB 1 1
7 35800 1 1 161 VAL CG1 C 1.094 17.421 -40.506 0.00 . A A . 161 VAL CG1 1 1
7 35801 1 1 161 VAL CG2 C 0.721 19.725 -39.478 0.00 . A A . 161 VAL CG2 1 1
7 35802 1 1 161 VAL H H -0.678 17.892 -36.927 0.00 . A A . 161 VAL H 1 1
7 35803 1 1 161 VAL HA H -1.408 18.305 -39.701 0.00 . A A . 161 VAL HA 1 1
7 35804 1 1 161 VAL HB H 1.309 17.922 -38.415 0.00 . A A . 161 VAL HB 1 1
7 35805 1 1 161 VAL HG11 H 0.284 17.426 -41.267 0.00 . A A . 161 VAL HG11 1 1
7 35806 1 1 161 VAL HG12 H 1.322 16.371 -40.238 0.00 . A A . 161 VAL HG12 1 1
7 35807 1 1 161 VAL HG13 H 2.000 17.885 -40.948 0.00 . A A . 161 VAL HG13 1 1
7 35808 1 1 161 VAL HG21 H 0.058 20.247 -38.755 0.00 . A A . 161 VAL HG21 1 1
7 35809 1 1 161 VAL HG22 H 0.398 19.987 -40.508 0.00 . A A . 161 VAL HG22 1 1
7 35810 1 1 161 VAL HG23 H 1.762 20.092 -39.332 0.00 . A A . 161 VAL HG23 1 1
7 35811 1 1 161 VAL N N -1.165 18.276 -37.708 0.00 . A A . 161 VAL N 1 1
7 35812 1 1 161 VAL O O -1.079 15.813 -40.235 0.00 . A A . 161 VAL O 1 1
7 35813 1 1 162 ILE C C -2.194 13.461 -37.905 0.00 . A A . 162 ILE C 1 1
7 35814 1 1 162 ILE CA C -0.874 14.143 -38.061 0.00 . A A . 162 ILE CA 1 1
7 35815 1 1 162 ILE CB C 0.001 13.573 -36.995 0.00 . A A . 162 ILE CB 1 1
7 35816 1 1 162 ILE CD1 C 1.247 15.335 -35.622 0.00 . A A . 162 ILE CD1 1 1
7 35817 1 1 162 ILE CG1 C 1.285 14.407 -36.840 0.00 . A A . 162 ILE CG1 1 1
7 35818 1 1 162 ILE CG2 C 0.295 12.115 -37.367 0.00 . A A . 162 ILE CG2 1 1
7 35819 1 1 162 ILE H H -0.950 15.992 -37.080 0.00 . A A . 162 ILE H 1 1
7 35820 1 1 162 ILE HA H -0.469 13.888 -39.025 0.00 . A A . 162 ILE HA 1 1
7 35821 1 1 162 ILE HB H -0.545 13.584 -36.027 0.00 . A A . 162 ILE HB 1 1
7 35822 1 1 162 ILE HD11 H 0.286 15.223 -35.075 0.00 . A A . 162 ILE HD11 1 1
7 35823 1 1 162 ILE HD12 H 1.349 16.395 -35.941 0.00 . A A . 162 ILE HD12 1 1
7 35824 1 1 162 ILE HD13 H 2.079 15.093 -34.927 0.00 . A A . 162 ILE HD13 1 1
7 35825 1 1 162 ILE HG12 H 2.150 13.717 -36.741 0.00 . A A . 162 ILE HG12 1 1
7 35826 1 1 162 ILE HG13 H 1.436 15.019 -37.754 0.00 . A A . 162 ILE HG13 1 1
7 35827 1 1 162 ILE HG21 H -0.602 11.486 -37.191 0.00 . A A . 162 ILE HG21 1 1
7 35828 1 1 162 ILE HG22 H 1.131 11.722 -36.750 0.00 . A A . 162 ILE HG22 1 1
7 35829 1 1 162 ILE HG23 H 0.578 12.038 -38.439 0.00 . A A . 162 ILE HG23 1 1
7 35830 1 1 162 ILE N N -0.919 15.589 -37.989 0.00 . A A . 162 ILE N 1 1
7 35831 1 1 162 ILE O O -3.012 13.804 -37.056 0.00 . A A . 162 ILE O 1 1
7 35832 1 1 163 THR C C -3.045 10.183 -38.467 0.00 . A A . 163 THR C 1 1
7 35833 1 1 163 THR CA C -3.548 11.583 -38.711 0.00 . A A . 163 THR CA 1 1
7 35834 1 1 163 THR CB C -4.359 11.567 -39.973 0.00 . A A . 163 THR CB 1 1
7 35835 1 1 163 THR CG2 C -3.566 10.876 -41.105 0.00 . A A . 163 THR CG2 1 1
7 35836 1 1 163 THR H H -1.712 12.192 -39.467 0.00 . A A . 163 THR H 1 1
7 35837 1 1 163 THR HA H -4.146 11.901 -37.869 0.00 . A A . 163 THR HA 1 1
7 35838 1 1 163 THR HB H -4.591 12.605 -40.284 0.00 . A A . 163 THR HB 1 1
7 35839 1 1 163 THR HG1 H -5.333 9.960 -39.575 0.00 . A A . 163 THR HG1 1 1
7 35840 1 1 163 THR HG21 H -4.250 10.265 -41.733 0.00 . A A . 163 THR HG21 1 1
7 35841 1 1 163 THR HG22 H -2.780 10.207 -40.692 0.00 . A A . 163 THR HG22 1 1
7 35842 1 1 163 THR HG23 H -3.078 11.634 -41.754 0.00 . A A . 163 THR HG23 1 1
7 35843 1 1 163 THR N N -2.380 12.418 -38.762 0.00 . A A . 163 THR N 1 1
7 35844 1 1 163 THR O O -1.872 9.890 -38.695 0.00 . A A . 163 THR O 1 1
7 35845 1 1 163 THR OG1 O -5.577 10.873 -39.743 0.00 . A A . 163 THR OG1 1 1
7 35846 1 1 164 TRP C C -2.991 7.261 -38.990 0.00 . A A . 164 TRP C 1 1
7 35847 1 1 164 TRP CA C -3.526 7.906 -37.748 0.00 . A A . 164 TRP CA 1 1
7 35848 1 1 164 TRP CB C -4.669 7.025 -37.233 0.00 . A A . 164 TRP CB 1 1
7 35849 1 1 164 TRP CD1 C -4.108 7.668 -34.787 0.00 . A A . 164 TRP CD1 1 1
7 35850 1 1 164 TRP CD2 C -5.345 5.820 -35.019 0.00 . A A . 164 TRP CD2 1 1
7 35851 1 1 164 TRP CE2 C -5.123 6.031 -33.664 0.00 . A A . 164 TRP CE2 1 1
7 35852 1 1 164 TRP CE3 C -6.074 4.756 -35.441 0.00 . A A . 164 TRP CE3 1 1
7 35853 1 1 164 TRP CG C -4.691 6.880 -35.733 0.00 . A A . 164 TRP CG 1 1
7 35854 1 1 164 TRP CH2 C -6.366 4.094 -33.149 0.00 . A A . 164 TRP CH2 1 1
7 35855 1 1 164 TRP CZ2 C -5.626 5.178 -32.717 0.00 . A A . 164 TRP CZ2 1 1
7 35856 1 1 164 TRP CZ3 C -6.588 3.887 -34.497 0.00 . A A . 164 TRP CZ3 1 1
7 35857 1 1 164 TRP H H -4.897 9.485 -37.863 0.00 . A A . 164 TRP H 1 1
7 35858 1 1 164 TRP HA H -2.739 7.950 -37.012 0.00 . A A . 164 TRP HA 1 1
7 35859 1 1 164 TRP HB2 H -5.637 7.464 -37.557 0.00 . A A . 164 TRP HB2 1 1
7 35860 1 1 164 TRP HB3 H -4.582 6.013 -37.684 0.00 . A A . 164 TRP HB3 1 1
7 35861 1 1 164 TRP HD1 H -3.532 8.558 -34.992 0.00 . A A . 164 TRP HD1 1 1
7 35862 1 1 164 TRP HE1 H -4.058 7.556 -32.694 0.00 . A A . 164 TRP HE1 1 1
7 35863 1 1 164 TRP HE3 H -6.256 4.586 -36.488 0.00 . A A . 164 TRP HE3 1 1
7 35864 1 1 164 TRP HH2 H -6.775 3.401 -32.427 0.00 . A A . 164 TRP HH2 1 1
7 35865 1 1 164 TRP HZ2 H -5.460 5.330 -31.660 0.00 . A A . 164 TRP HZ2 1 1
7 35866 1 1 164 TRP HZ3 H -7.167 3.034 -34.817 0.00 . A A . 164 TRP HZ3 1 1
7 35867 1 1 164 TRP N N -3.937 9.268 -38.025 0.00 . A A . 164 TRP N 1 1
7 35868 1 1 164 TRP NE1 N -4.364 7.169 -33.536 0.00 . A A . 164 TRP NE1 1 1
7 35869 1 1 164 TRP O O -2.002 6.532 -38.935 0.00 . A A . 164 TRP O 1 1
7 35870 1 1 165 ASP C C -3.490 5.412 -41.280 0.00 . A A . 165 ASP C 1 1
7 35871 1 1 165 ASP CA C -3.156 6.866 -41.352 0.00 . A A . 165 ASP CA 1 1
7 35872 1 1 165 ASP CB C -1.633 6.977 -41.547 0.00 . A A . 165 ASP CB 1 1
7 35873 1 1 165 ASP CG C -0.991 5.621 -41.824 0.00 . A A . 165 ASP CG 1 1
7 35874 1 1 165 ASP H H -4.438 8.069 -40.216 0.00 . A A . 165 ASP H 1 1
7 35875 1 1 165 ASP HA H -3.679 7.313 -42.183 0.00 . A A . 165 ASP HA 1 1
7 35876 1 1 165 ASP HB2 H -1.420 7.654 -42.401 0.00 . A A . 165 ASP HB2 1 1
7 35877 1 1 165 ASP HB3 H -1.171 7.411 -40.634 0.00 . A A . 165 ASP HB3 1 1
7 35878 1 1 165 ASP N N -3.635 7.483 -40.144 0.00 . A A . 165 ASP N 1 1
7 35879 1 1 165 ASP O O -3.268 4.761 -40.261 0.00 . A A . 165 ASP O 1 1
7 35880 1 1 165 ASP OD1 O -1.459 4.921 -42.763 0.00 . A A . 165 ASP OD1 1 1
7 35881 1 1 165 ASP OD2 O -0.024 5.266 -41.099 0.00 . A A . 165 ASP OD2 1 1
7 35882 1 1 166 GLY C C -4.787 3.158 -43.814 0.00 . A A . 166 GLY C 1 1
7 35883 1 1 166 GLY CA C -4.368 3.471 -42.415 0.00 . A A . 166 GLY CA 1 1
7 35884 1 1 166 GLY H H -4.199 5.385 -43.220 0.00 . A A . 166 GLY H 1 1
7 35885 1 1 166 GLY HA2 H -3.479 2.905 -42.171 0.00 . A A . 166 GLY HA2 1 1
7 35886 1 1 166 GLY HA3 H -5.202 3.319 -41.748 0.00 . A A . 166 GLY HA3 1 1
7 35887 1 1 166 GLY N N -4.024 4.863 -42.389 0.00 . A A . 166 GLY N 1 1
7 35888 1 1 166 GLY O O -4.863 4.045 -44.661 0.00 . A A . 166 GLY O 1 1
7 35889 1 1 167 ARG C C -6.724 0.698 -45.296 0.00 . A A . 167 ARG C 1 1
7 35890 1 1 167 ARG CA C -5.478 1.505 -45.418 0.00 . A A . 167 ARG CA 1 1
7 35891 1 1 167 ARG CB C -4.429 0.662 -46.163 0.00 . A A . 167 ARG CB 1 1
7 35892 1 1 167 ARG CD C -3.021 2.265 -47.547 0.00 . A A . 167 ARG CD 1 1
7 35893 1 1 167 ARG CG C -3.088 1.388 -46.294 0.00 . A A . 167 ARG CG 1 1
7 35894 1 1 167 ARG CZ C -2.266 2.007 -49.890 0.00 . A A . 167 ARG CZ 1 1
7 35895 1 1 167 ARG H H -5.033 1.144 -43.415 0.00 . A A . 167 ARG H 1 1
7 35896 1 1 167 ARG HA H -5.691 2.412 -45.962 0.00 . A A . 167 ARG HA 1 1
7 35897 1 1 167 ARG HB2 H -4.277 -0.294 -45.618 0.00 . A A . 167 ARG HB2 1 1
7 35898 1 1 167 ARG HB3 H -4.809 0.424 -47.179 0.00 . A A . 167 ARG HB3 1 1
7 35899 1 1 167 ARG HD2 H -4.042 2.505 -47.914 0.00 . A A . 167 ARG HD2 1 1
7 35900 1 1 167 ARG HD3 H -2.461 3.203 -47.349 0.00 . A A . 167 ARG HD3 1 1
7 35901 1 1 167 ARG HE H -1.839 0.654 -48.401 0.00 . A A . 167 ARG HE 1 1
7 35902 1 1 167 ARG HG2 H -2.930 2.025 -45.397 0.00 . A A . 167 ARG HG2 1 1
7 35903 1 1 167 ARG HG3 H -2.270 0.637 -46.330 0.00 . A A . 167 ARG HG3 1 1
7 35904 1 1 167 ARG HH11 H -3.411 3.666 -49.475 0.00 . A A . 167 ARG HH11 1 1
7 35905 1 1 167 ARG HH12 H -2.885 3.538 -51.120 0.00 . A A . 167 ARG HH12 1 1
7 35906 1 1 167 ARG HH21 H -1.106 0.485 -50.645 0.00 . A A . 167 ARG HH21 1 1
7 35907 1 1 167 ARG HH22 H -1.552 1.700 -51.796 0.00 . A A . 167 ARG HH22 1 1
7 35908 1 1 167 ARG N N -5.079 1.873 -44.093 0.00 . A A . 167 ARG N 1 1
7 35909 1 1 167 ARG NE N -2.305 1.512 -48.618 0.00 . A A . 167 ARG NE 1 1
7 35910 1 1 167 ARG NH1 N -2.912 3.175 -50.189 0.00 . A A . 167 ARG NH1 1 1
7 35911 1 1 167 ARG NH2 N -1.580 1.337 -50.864 0.00 . A A . 167 ARG NH2 1 1
7 35912 1 1 167 ARG O O -6.919 -0.031 -44.325 0.00 . A A . 167 ARG O 1 1
7 35913 1 1 168 LEU C C -8.578 -1.274 -46.858 0.00 . A A . 168 LEU C 1 1
7 35914 1 1 168 LEU CA C -8.837 0.091 -46.304 0.00 . A A . 168 LEU CA 1 1
7 35915 1 1 168 LEU CB C -9.882 0.774 -47.200 0.00 . A A . 168 LEU CB 1 1
7 35916 1 1 168 LEU CD1 C -11.927 0.011 -45.898 0.00 . A A . 168 LEU CD1 1 1
7 35917 1 1 168 LEU CD2 C -12.110 0.594 -48.377 0.00 . A A . 168 LEU CD2 1 1
7 35918 1 1 168 LEU CG C -11.215 0.021 -47.264 0.00 . A A . 168 LEU CG 1 1
7 35919 1 1 168 LEU H H -7.410 1.369 -47.114 0.00 . A A . 168 LEU H 1 1
7 35920 1 1 168 LEU HA H -9.186 0.020 -45.286 0.00 . A A . 168 LEU HA 1 1
7 35921 1 1 168 LEU HB2 H -10.064 1.802 -46.817 0.00 . A A . 168 LEU HB2 1 1
7 35922 1 1 168 LEU HB3 H -9.473 0.860 -48.228 0.00 . A A . 168 LEU HB3 1 1
7 35923 1 1 168 LEU HD11 H -11.575 0.858 -45.269 0.00 . A A . 168 LEU HD11 1 1
7 35924 1 1 168 LEU HD12 H -11.720 -0.938 -45.360 0.00 . A A . 168 LEU HD12 1 1
7 35925 1 1 168 LEU HD13 H -13.027 0.107 -46.034 0.00 . A A . 168 LEU HD13 1 1
7 35926 1 1 168 LEU HD21 H -12.717 1.441 -47.990 0.00 . A A . 168 LEU HD21 1 1
7 35927 1 1 168 LEU HD22 H -12.798 -0.189 -48.762 0.00 . A A . 168 LEU HD22 1 1
7 35928 1 1 168 LEU HD23 H -11.486 0.962 -49.220 0.00 . A A . 168 LEU HD23 1 1
7 35929 1 1 168 LEU HG H -10.988 -1.033 -47.529 0.00 . A A . 168 LEU HG 1 1
7 35930 1 1 168 LEU N N -7.591 0.802 -46.315 0.00 . A A . 168 LEU N 1 1
7 35931 1 1 168 LEU O O -8.154 -1.414 -48.002 0.00 . A A . 168 LEU O 1 1
7 35932 1 1 169 GLU C C -9.764 -4.488 -46.108 0.00 . A A . 169 GLU C 1 1
7 35933 1 1 169 GLU CA C -8.603 -3.665 -46.538 0.00 . A A . 169 GLU CA 1 1
7 35934 1 1 169 GLU CB C -7.348 -4.329 -45.957 0.00 . A A . 169 GLU CB 1 1
7 35935 1 1 169 GLU CD C -5.878 -3.166 -47.572 0.00 . A A . 169 GLU CD 1 1
7 35936 1 1 169 GLU CG C -6.104 -3.453 -46.095 0.00 . A A . 169 GLU CG 1 1
7 35937 1 1 169 GLU H H -9.181 -2.237 -45.124 0.00 . A A . 169 GLU H 1 1
7 35938 1 1 169 GLU HA H -8.559 -3.632 -47.615 0.00 . A A . 169 GLU HA 1 1
7 35939 1 1 169 GLU HB2 H -7.521 -4.552 -44.881 0.00 . A A . 169 GLU HB2 1 1
7 35940 1 1 169 GLU HB3 H -7.170 -5.291 -46.483 0.00 . A A . 169 GLU HB3 1 1
7 35941 1 1 169 GLU HG2 H -6.248 -2.498 -45.543 0.00 . A A . 169 GLU HG2 1 1
7 35942 1 1 169 GLU HG3 H -5.218 -3.980 -45.686 0.00 . A A . 169 GLU HG3 1 1
7 35943 1 1 169 GLU N N -8.834 -2.331 -46.055 0.00 . A A . 169 GLU N 1 1
7 35944 1 1 169 GLU O O -10.375 -4.216 -45.076 0.00 . A A . 169 GLU O 1 1
7 35945 1 1 169 GLU OE1 O -5.212 -2.140 -47.878 0.00 . A A . 169 GLU OE1 1 1
7 35946 1 1 169 GLU OE2 O -6.374 -3.964 -48.414 0.00 . A A . 169 GLU OE2 1 1
7 35947 1 1 170 ARG C C -10.640 -7.490 -45.733 0.00 . A A . 170 ARG C 1 1
7 35948 1 1 170 ARG CA C -11.205 -6.356 -46.502 0.00 . A A . 170 ARG CA 1 1
7 35949 1 1 170 ARG CB C -12.020 -6.943 -47.664 0.00 . A A . 170 ARG CB 1 1
7 35950 1 1 170 ARG CD C -13.851 -6.413 -49.333 0.00 . A A . 170 ARG CD 1 1
7 35951 1 1 170 ARG CG C -12.668 -5.869 -48.531 0.00 . A A . 170 ARG CG 1 1
7 35952 1 1 170 ARG CZ C -12.755 -7.323 -51.347 0.00 . A A . 170 ARG CZ 1 1
7 35953 1 1 170 ARG H H -9.624 -5.769 -47.730 0.00 . A A . 170 ARG H 1 1
7 35954 1 1 170 ARG HA H -11.840 -5.771 -45.854 0.00 . A A . 170 ARG HA 1 1
7 35955 1 1 170 ARG HB2 H -11.349 -7.564 -48.297 0.00 . A A . 170 ARG HB2 1 1
7 35956 1 1 170 ARG HB3 H -12.814 -7.602 -47.255 0.00 . A A . 170 ARG HB3 1 1
7 35957 1 1 170 ARG HD2 H -14.654 -6.778 -48.655 0.00 . A A . 170 ARG HD2 1 1
7 35958 1 1 170 ARG HD3 H -14.258 -5.638 -50.016 0.00 . A A . 170 ARG HD3 1 1
7 35959 1 1 170 ARG HE H -13.504 -8.492 -49.833 0.00 . A A . 170 ARG HE 1 1
7 35960 1 1 170 ARG HG2 H -13.017 -5.038 -47.882 0.00 . A A . 170 ARG HG2 1 1
7 35961 1 1 170 ARG HG3 H -11.908 -5.462 -49.233 0.00 . A A . 170 ARG HG3 1 1
7 35962 1 1 170 ARG HH11 H -12.957 -5.277 -51.265 0.00 . A A . 170 ARG HH11 1 1
7 35963 1 1 170 ARG HH12 H -12.153 -5.875 -52.678 0.00 . A A . 170 ARG HH12 1 1
7 35964 1 1 170 ARG HH21 H -12.402 -9.307 -51.751 0.00 . A A . 170 ARG HH21 1 1
7 35965 1 1 170 ARG HH22 H -11.832 -8.204 -52.958 0.00 . A A . 170 ARG HH22 1 1
7 35966 1 1 170 ARG N N -10.103 -5.532 -46.887 0.00 . A A . 170 ARG N 1 1
7 35967 1 1 170 ARG NE N -13.377 -7.555 -50.157 0.00 . A A . 170 ARG NE 1 1
7 35968 1 1 170 ARG NH1 N -12.608 -6.044 -51.804 0.00 . A A . 170 ARG NH1 1 1
7 35969 1 1 170 ARG NH2 N -12.287 -8.371 -52.085 0.00 . A A . 170 ARG NH2 1 1
7 35970 1 1 170 ARG O O -9.583 -8.018 -46.064 0.00 . A A . 170 ARG O 1 1
7 35971 1 1 171 LEU C C -12.069 -9.837 -43.611 0.00 . A A . 171 LEU C 1 1
7 35972 1 1 171 LEU CA C -10.890 -8.980 -43.877 0.00 . A A . 171 LEU CA 1 1
7 35973 1 1 171 LEU CB C -10.304 -8.539 -42.526 0.00 . A A . 171 LEU CB 1 1
7 35974 1 1 171 LEU CD1 C -11.755 -9.340 -40.605 0.00 . A A . 171 LEU CD1 1 1
7 35975 1 1 171 LEU CD2 C -10.969 -6.930 -40.679 0.00 . A A . 171 LEU CD2 1 1
7 35976 1 1 171 LEU CG C -11.388 -8.154 -41.511 0.00 . A A . 171 LEU CG 1 1
7 35977 1 1 171 LEU H H -12.219 -7.475 -44.411 0.00 . A A . 171 LEU H 1 1
7 35978 1 1 171 LEU HA H -10.163 -9.534 -44.451 0.00 . A A . 171 LEU HA 1 1
7 35979 1 1 171 LEU HB2 H -9.688 -9.367 -42.110 0.00 . A A . 171 LEU HB2 1 1
7 35980 1 1 171 LEU HB3 H -9.641 -7.664 -42.687 0.00 . A A . 171 LEU HB3 1 1
7 35981 1 1 171 LEU HD11 H -11.186 -9.290 -39.653 0.00 . A A . 171 LEU HD11 1 1
7 35982 1 1 171 LEU HD12 H -11.519 -10.300 -41.110 0.00 . A A . 171 LEU HD12 1 1
7 35983 1 1 171 LEU HD13 H -12.841 -9.321 -40.370 0.00 . A A . 171 LEU HD13 1 1
7 35984 1 1 171 LEU HD21 H -11.851 -6.502 -40.156 0.00 . A A . 171 LEU HD21 1 1
7 35985 1 1 171 LEU HD22 H -10.533 -6.148 -41.335 0.00 . A A . 171 LEU HD22 1 1
7 35986 1 1 171 LEU HD23 H -10.213 -7.220 -39.919 0.00 . A A . 171 LEU HD23 1 1
7 35987 1 1 171 LEU HG H -12.297 -7.874 -42.082 0.00 . A A . 171 LEU HG 1 1
7 35988 1 1 171 LEU N N -11.355 -7.896 -44.676 0.00 . A A . 171 LEU N 1 1
7 35989 1 1 171 LEU O O -13.178 -9.348 -43.413 0.00 . A A . 171 LEU O 1 1
7 35990 1 1 172 GLY C C -13.671 -12.206 -44.667 0.00 . A A . 172 GLY C 1 1
7 35991 1 1 172 GLY CA C -12.939 -12.054 -43.381 0.00 . A A . 172 GLY CA 1 1
7 35992 1 1 172 GLY H H -10.965 -11.560 -43.804 0.00 . A A . 172 GLY H 1 1
7 35993 1 1 172 GLY HA2 H -12.519 -13.003 -43.091 0.00 . A A . 172 GLY HA2 1 1
7 35994 1 1 172 GLY HA3 H -13.593 -11.602 -42.651 0.00 . A A . 172 GLY HA3 1 1
7 35995 1 1 172 GLY N N -11.859 -11.156 -43.627 0.00 . A A . 172 GLY N 1 1
7 35996 1 1 172 GLY O O -13.932 -11.231 -45.370 0.00 . A A . 172 GLY O 1 1
7 35997 1 1 173 LYS C C -16.140 -13.169 -46.031 0.00 . A A . 173 LYS C 1 1
7 35998 1 1 173 LYS CA C -14.745 -13.674 -46.224 0.00 . A A . 173 LYS CA 1 1
7 35999 1 1 173 LYS CB C -14.825 -15.162 -46.615 0.00 . A A . 173 LYS CB 1 1
7 36000 1 1 173 LYS CD C -12.791 -16.497 -47.374 0.00 . A A . 173 LYS CD 1 1
7 36001 1 1 173 LYS CE C -11.392 -15.949 -47.668 0.00 . A A . 173 LYS CE 1 1
7 36002 1 1 173 LYS CG C -13.897 -15.519 -47.780 0.00 . A A . 173 LYS CG 1 1
7 36003 1 1 173 LYS H H -13.842 -14.247 -44.436 0.00 . A A . 173 LYS H 1 1
7 36004 1 1 173 LYS HA H -14.257 -13.103 -46.999 0.00 . A A . 173 LYS HA 1 1
7 36005 1 1 173 LYS HB2 H -14.557 -15.785 -45.734 0.00 . A A . 173 LYS HB2 1 1
7 36006 1 1 173 LYS HB3 H -15.870 -15.405 -46.902 0.00 . A A . 173 LYS HB3 1 1
7 36007 1 1 173 LYS HD2 H -12.876 -16.711 -46.287 0.00 . A A . 173 LYS HD2 1 1
7 36008 1 1 173 LYS HD3 H -12.931 -17.453 -47.924 0.00 . A A . 173 LYS HD3 1 1
7 36009 1 1 173 LYS HE2 H -11.440 -15.154 -48.442 0.00 . A A . 173 LYS HE2 1 1
7 36010 1 1 173 LYS HE3 H -10.934 -15.536 -46.743 0.00 . A A . 173 LYS HE3 1 1
7 36011 1 1 173 LYS HG2 H -14.499 -15.973 -48.596 0.00 . A A . 173 LYS HG2 1 1
7 36012 1 1 173 LYS HG3 H -13.434 -14.589 -48.173 0.00 . A A . 173 LYS HG3 1 1
7 36013 1 1 173 LYS HZ1 H -10.477 -16.986 -49.214 0.00 . A A . 173 LYS HZ1 1 1
7 36014 1 1 173 LYS HZ2 H -10.879 -17.948 -47.873 0.00 . A A . 173 LYS HZ2 1 1
7 36015 1 1 173 LYS HZ3 H -9.550 -16.894 -47.794 0.00 . A A . 173 LYS HZ3 1 1
7 36016 1 1 173 LYS N N -14.041 -13.448 -45.001 0.00 . A A . 173 LYS N 1 1
7 36017 1 1 173 LYS NZ N -10.509 -17.025 -48.175 0.00 . A A . 173 LYS NZ 1 1
7 36018 1 1 173 LYS O O -16.921 -13.106 -46.976 0.00 . A A . 173 LYS O 1 1
7 36019 1 1 174 HIS C C -17.932 -10.923 -45.047 0.00 . A A . 174 HIS C 1 1
7 36020 1 1 174 HIS CA C -17.813 -12.316 -44.522 0.00 . A A . 174 HIS CA 1 1
7 36021 1 1 174 HIS CB C -18.173 -12.300 -43.027 0.00 . A A . 174 HIS CB 1 1
7 36022 1 1 174 HIS CD2 C -17.170 -14.167 -41.539 0.00 . A A . 174 HIS CD2 1 1
7 36023 1 1 174 HIS CE1 C -18.728 -15.660 -41.946 0.00 . A A . 174 HIS CE1 1 1
7 36024 1 1 174 HIS CG C -18.107 -13.657 -42.388 0.00 . A A . 174 HIS CG 1 1
7 36025 1 1 174 HIS H H -15.844 -12.795 -44.018 0.00 . A A . 174 HIS H 1 1
7 36026 1 1 174 HIS HA H -18.492 -12.956 -45.064 0.00 . A A . 174 HIS HA 1 1
7 36027 1 1 174 HIS HB2 H -17.476 -11.633 -42.479 0.00 . A A . 174 HIS HB2 1 1
7 36028 1 1 174 HIS HB3 H -19.209 -11.916 -42.897 0.00 . A A . 174 HIS HB3 1 1
7 36029 1 1 174 HIS HD2 H -16.272 -13.714 -41.140 0.00 . A A . 174 HIS HD2 1 1
7 36030 1 1 174 HIS HE1 H -19.270 -16.605 -41.913 0.00 . A A . 174 HIS HE1 1 1
7 36031 1 1 174 HIS N N -16.480 -12.780 -44.787 0.00 . A A . 174 HIS N 1 1
7 36032 1 1 174 HIS ND1 N -19.092 -14.598 -42.647 0.00 . A A . 174 HIS ND1 1 1
7 36033 1 1 174 HIS NE2 N -17.576 -15.453 -41.259 0.00 . A A . 174 HIS NE2 1 1
7 36034 1 1 174 HIS O O -19.031 -10.389 -45.150 0.00 . A A . 174 HIS O 1 1
7 36035 1 1 175 ARG C C -16.842 -7.983 -44.774 0.00 . A A . 175 ARG C 1 1
7 36036 1 1 175 ARG CA C -16.846 -8.959 -45.911 0.00 . A A . 175 ARG CA 1 1
7 36037 1 1 175 ARG CB C -18.109 -8.690 -46.758 0.00 . A A . 175 ARG CB 1 1
7 36038 1 1 175 ARG CD C -17.377 -8.943 -49.182 0.00 . A A . 175 ARG CD 1 1
7 36039 1 1 175 ARG CG C -17.802 -7.974 -48.075 0.00 . A A . 175 ARG CG 1 1
7 36040 1 1 175 ARG CZ C -17.466 -7.627 -51.278 0.00 . A A . 175 ARG CZ 1 1
7 36041 1 1 175 ARG H H -15.890 -10.695 -45.257 0.00 . A A . 175 ARG H 1 1
7 36042 1 1 175 ARG HA H -15.959 -8.812 -46.509 0.00 . A A . 175 ARG HA 1 1
7 36043 1 1 175 ARG HB2 H -18.609 -9.657 -46.982 0.00 . A A . 175 ARG HB2 1 1
7 36044 1 1 175 ARG HB3 H -18.816 -8.067 -46.171 0.00 . A A . 175 ARG HB3 1 1
7 36045 1 1 175 ARG HD2 H -16.278 -8.902 -49.344 0.00 . A A . 175 ARG HD2 1 1
7 36046 1 1 175 ARG HD3 H -17.686 -9.982 -48.942 0.00 . A A . 175 ARG HD3 1 1
7 36047 1 1 175 ARG HE H -18.945 -8.927 -50.681 0.00 . A A . 175 ARG HE 1 1
7 36048 1 1 175 ARG HG2 H -18.705 -7.418 -48.407 0.00 . A A . 175 ARG HG2 1 1
7 36049 1 1 175 ARG HG3 H -16.988 -7.236 -47.906 0.00 . A A . 175 ARG HG3 1 1
7 36050 1 1 175 ARG HH11 H -15.786 -7.370 -50.114 0.00 . A A . 175 ARG HH11 1 1
7 36051 1 1 175 ARG HH12 H -15.815 -6.432 -51.569 0.00 . A A . 175 ARG HH12 1 1
7 36052 1 1 175 ARG HH21 H -18.987 -7.646 -52.662 0.00 . A A . 175 ARG HH21 1 1
7 36053 1 1 175 ARG HH22 H -17.668 -6.590 -53.043 0.00 . A A . 175 ARG HH22 1 1
7 36054 1 1 175 ARG N N -16.793 -10.288 -45.373 0.00 . A A . 175 ARG N 1 1
7 36055 1 1 175 ARG NE N -18.055 -8.536 -50.445 0.00 . A A . 175 ARG NE 1 1
7 36056 1 1 175 ARG NH1 N -16.247 -7.095 -50.958 0.00 . A A . 175 ARG NH1 1 1
7 36057 1 1 175 ARG NH2 N -18.097 -7.254 -52.431 0.00 . A A . 175 ARG NH2 1 1
7 36058 1 1 175 ARG O O -17.894 -7.489 -44.369 0.00 . A A . 175 ARG O 1 1
7 36059 1 1 176 PHE C C -14.521 -5.726 -43.594 0.00 . A A . 176 PHE C 1 1
7 36060 1 1 176 PHE CA C -15.542 -6.739 -43.162 0.00 . A A . 176 PHE CA 1 1
7 36061 1 1 176 PHE CB C -15.097 -7.347 -41.824 0.00 . A A . 176 PHE CB 1 1
7 36062 1 1 176 PHE CD1 C -15.798 -9.054 -40.143 0.00 . A A . 176 PHE CD1 1 1
7 36063 1 1 176 PHE CD2 C -17.439 -8.150 -41.600 0.00 . A A . 176 PHE CD2 1 1
7 36064 1 1 176 PHE CE1 C -16.760 -9.833 -39.541 0.00 . A A . 176 PHE CE1 1 1
7 36065 1 1 176 PHE CE2 C -18.398 -8.929 -41.001 0.00 . A A . 176 PHE CE2 1 1
7 36066 1 1 176 PHE CG C -16.133 -8.205 -41.179 0.00 . A A . 176 PHE CG 1 1
7 36067 1 1 176 PHE CZ C -18.060 -9.770 -39.971 0.00 . A A . 176 PHE CZ 1 1
7 36068 1 1 176 PHE H H -14.798 -8.144 -44.498 0.00 . A A . 176 PHE H 1 1
7 36069 1 1 176 PHE HA H -16.501 -6.257 -43.062 0.00 . A A . 176 PHE HA 1 1
7 36070 1 1 176 PHE HB2 H -14.203 -7.983 -41.985 0.00 . A A . 176 PHE HB2 1 1
7 36071 1 1 176 PHE HB3 H -14.837 -6.538 -41.108 0.00 . A A . 176 PHE HB3 1 1
7 36072 1 1 176 PHE HD1 H -14.774 -9.108 -39.803 0.00 . A A . 176 PHE HD1 1 1
7 36073 1 1 176 PHE HD2 H -17.714 -7.491 -42.406 0.00 . A A . 176 PHE HD2 1 1
7 36074 1 1 176 PHE HE1 H -16.490 -10.495 -38.731 0.00 . A A . 176 PHE HE1 1 1
7 36075 1 1 176 PHE HE2 H -19.421 -8.879 -41.341 0.00 . A A . 176 PHE HE2 1 1
7 36076 1 1 176 PHE HZ H -18.816 -10.380 -39.500 0.00 . A A . 176 PHE HZ 1 1
7 36077 1 1 176 PHE N N -15.645 -7.696 -44.222 0.00 . A A . 176 PHE N 1 1
7 36078 1 1 176 PHE O O -13.659 -6.012 -44.418 0.00 . A A . 176 PHE O 1 1
7 36079 1 1 177 VAL C C -13.016 -3.001 -42.133 0.00 . A A . 177 VAL C 1 1
7 36080 1 1 177 VAL CA C -13.664 -3.470 -43.398 0.00 . A A . 177 VAL CA 1 1
7 36081 1 1 177 VAL CB C -14.295 -2.307 -44.094 0.00 . A A . 177 VAL CB 1 1
7 36082 1 1 177 VAL CG1 C -14.790 -2.782 -45.470 0.00 . A A . 177 VAL CG1 1 1
7 36083 1 1 177 VAL CG2 C -15.435 -1.787 -43.214 0.00 . A A . 177 VAL CG2 1 1
7 36084 1 1 177 VAL H H -15.301 -4.262 -42.364 0.00 . A A . 177 VAL H 1 1
7 36085 1 1 177 VAL HA H -12.912 -3.923 -44.027 0.00 . A A . 177 VAL HA 1 1
7 36086 1 1 177 VAL HB H -13.549 -1.497 -44.234 0.00 . A A . 177 VAL HB 1 1
7 36087 1 1 177 VAL HG11 H -13.964 -2.743 -46.213 0.00 . A A . 177 VAL HG11 1 1
7 36088 1 1 177 VAL HG12 H -15.614 -2.127 -45.825 0.00 . A A . 177 VAL HG12 1 1
7 36089 1 1 177 VAL HG13 H -15.167 -3.826 -45.412 0.00 . A A . 177 VAL HG13 1 1
7 36090 1 1 177 VAL HG21 H -16.036 -2.636 -42.825 0.00 . A A . 177 VAL HG21 1 1
7 36091 1 1 177 VAL HG22 H -16.101 -1.121 -43.802 0.00 . A A . 177 VAL HG22 1 1
7 36092 1 1 177 VAL HG23 H -15.029 -1.215 -42.353 0.00 . A A . 177 VAL HG23 1 1
7 36093 1 1 177 VAL N N -14.602 -4.504 -43.036 0.00 . A A . 177 VAL N 1 1
7 36094 1 1 177 VAL O O -13.541 -3.233 -41.044 0.00 . A A . 177 VAL O 1 1
7 36095 1 1 178 SER C C -11.204 -0.441 -40.794 0.00 . A A . 178 SER C 1 1
7 36096 1 1 178 SER CA C -11.130 -1.931 -41.053 0.00 . A A . 178 SER CA 1 1
7 36097 1 1 178 SER CB C -9.645 -2.309 -41.109 0.00 . A A . 178 SER CB 1 1
7 36098 1 1 178 SER H H -11.429 -2.083 -43.120 0.00 . A A . 178 SER H 1 1
7 36099 1 1 178 SER HA H -11.595 -2.443 -40.229 0.00 . A A . 178 SER HA 1 1
7 36100 1 1 178 SER HB2 H -9.018 -1.393 -41.156 0.00 . A A . 178 SER HB2 1 1
7 36101 1 1 178 SER HB3 H -9.366 -2.890 -40.204 0.00 . A A . 178 SER HB3 1 1
7 36102 1 1 178 SER HG H -10.209 -3.570 -42.443 0.00 . A A . 178 SER HG 1 1
7 36103 1 1 178 SER N N -11.837 -2.328 -42.244 0.00 . A A . 178 SER N 1 1
7 36104 1 1 178 SER O O -12.110 0.033 -40.111 0.00 . A A . 178 SER O 1 1
7 36105 1 1 178 SER OG O -9.392 -3.101 -42.258 0.00 . A A . 178 SER OG 1 1
7 36106 1 1 179 ILE C C -11.327 2.514 -41.647 0.00 . A A . 179 ILE C 1 1
7 36107 1 1 179 ILE CA C -10.164 1.759 -41.079 0.00 . A A . 179 ILE CA 1 1
7 36108 1 1 179 ILE CB C -8.904 2.356 -41.647 0.00 . A A . 179 ILE CB 1 1
7 36109 1 1 179 ILE CD1 C -7.831 4.539 -42.426 0.00 . A A . 179 ILE CD1 1 1
7 36110 1 1 179 ILE CG1 C -9.137 3.795 -42.140 0.00 . A A . 179 ILE CG1 1 1
7 36111 1 1 179 ILE CG2 C -8.420 1.433 -42.773 0.00 . A A . 179 ILE CG2 1 1
7 36112 1 1 179 ILE H H -9.576 -0.031 -41.999 0.00 . A A . 179 ILE H 1 1
7 36113 1 1 179 ILE HA H -10.170 1.870 -40.008 0.00 . A A . 179 ILE HA 1 1
7 36114 1 1 179 ILE HB H -8.122 2.376 -40.859 0.00 . A A . 179 ILE HB 1 1
7 36115 1 1 179 ILE HD11 H -7.943 5.618 -42.184 0.00 . A A . 179 ILE HD11 1 1
7 36116 1 1 179 ILE HD12 H -7.559 4.444 -43.499 0.00 . A A . 179 ILE HD12 1 1
7 36117 1 1 179 ILE HD13 H -7.004 4.123 -41.812 0.00 . A A . 179 ILE HD13 1 1
7 36118 1 1 179 ILE HG12 H -9.750 3.767 -43.066 0.00 . A A . 179 ILE HG12 1 1
7 36119 1 1 179 ILE HG13 H -9.703 4.353 -41.369 0.00 . A A . 179 ILE HG13 1 1
7 36120 1 1 179 ILE HG21 H -7.684 1.963 -43.414 0.00 . A A . 179 ILE HG21 1 1
7 36121 1 1 179 ILE HG22 H -9.274 1.111 -43.405 0.00 . A A . 179 ILE HG22 1 1
7 36122 1 1 179 ILE HG23 H -7.933 0.530 -42.346 0.00 . A A . 179 ILE HG23 1 1
7 36123 1 1 179 ILE N N -10.255 0.336 -41.367 0.00 . A A . 179 ILE N 1 1
7 36124 1 1 179 ILE O O -11.430 3.731 -41.481 0.00 . A A . 179 ILE O 1 1
7 36125 1 1 180 ALA C C -14.371 2.885 -41.787 0.00 . A A . 180 ALA C 1 1
7 36126 1 1 180 ALA CA C -13.373 2.526 -42.857 0.00 . A A . 180 ALA CA 1 1
7 36127 1 1 180 ALA CB C -14.098 1.703 -43.935 0.00 . A A . 180 ALA CB 1 1
7 36128 1 1 180 ALA H H -12.253 0.833 -42.368 0.00 . A A . 180 ALA H 1 1
7 36129 1 1 180 ALA HA H -12.986 3.434 -43.288 0.00 . A A . 180 ALA HA 1 1
7 36130 1 1 180 ALA HB1 H -14.263 0.663 -43.578 0.00 . A A . 180 ALA HB1 1 1
7 36131 1 1 180 ALA HB2 H -13.484 1.665 -44.859 0.00 . A A . 180 ALA HB2 1 1
7 36132 1 1 180 ALA HB3 H -15.081 2.156 -44.183 0.00 . A A . 180 ALA HB3 1 1
7 36133 1 1 180 ALA N N -12.267 1.826 -42.280 0.00 . A A . 180 ALA N 1 1
7 36134 1 1 180 ALA O O -15.217 3.751 -41.995 0.00 . A A . 180 ALA O 1 1
7 36135 1 1 181 PHE C C -15.347 3.877 -39.042 0.00 . A A . 181 PHE C 1 1
7 36136 1 1 181 PHE CA C -15.299 2.468 -39.606 0.00 . A A . 181 PHE CA 1 1
7 36137 1 1 181 PHE CB C -15.139 1.545 -38.407 0.00 . A A . 181 PHE CB 1 1
7 36138 1 1 181 PHE CD1 C -17.377 0.796 -37.659 0.00 . A A . 181 PHE CD1 1 1
7 36139 1 1 181 PHE CD2 C -16.319 2.558 -36.467 0.00 . A A . 181 PHE CD2 1 1
7 36140 1 1 181 PHE CE1 C -18.470 0.892 -36.836 0.00 . A A . 181 PHE CE1 1 1
7 36141 1 1 181 PHE CE2 C -17.409 2.649 -35.639 0.00 . A A . 181 PHE CE2 1 1
7 36142 1 1 181 PHE CG C -16.295 1.628 -37.482 0.00 . A A . 181 PHE CG 1 1
7 36143 1 1 181 PHE CZ C -18.485 1.817 -35.826 0.00 . A A . 181 PHE CZ 1 1
7 36144 1 1 181 PHE H H -13.574 1.590 -40.394 0.00 . A A . 181 PHE H 1 1
7 36145 1 1 181 PHE HA H -16.249 2.267 -40.070 0.00 . A A . 181 PHE HA 1 1
7 36146 1 1 181 PHE HB2 H -15.047 0.491 -38.742 0.00 . A A . 181 PHE HB2 1 1
7 36147 1 1 181 PHE HB3 H -14.232 1.828 -37.836 0.00 . A A . 181 PHE HB3 1 1
7 36148 1 1 181 PHE HD1 H -17.365 0.067 -38.451 0.00 . A A . 181 PHE HD1 1 1
7 36149 1 1 181 PHE HD2 H -15.471 3.212 -36.317 0.00 . A A . 181 PHE HD2 1 1
7 36150 1 1 181 PHE HE1 H -19.314 0.233 -36.980 0.00 . A A . 181 PHE HE1 1 1
7 36151 1 1 181 PHE HE2 H -17.423 3.380 -34.845 0.00 . A A . 181 PHE HE2 1 1
7 36152 1 1 181 PHE HZ H -19.344 1.895 -35.185 0.00 . A A . 181 PHE HZ 1 1
7 36153 1 1 181 PHE N N -14.298 2.239 -40.615 0.00 . A A . 181 PHE N 1 1
7 36154 1 1 181 PHE O O -16.419 4.480 -39.046 0.00 . A A . 181 PHE O 1 1
7 36155 1 1 182 ASP C C -14.916 6.683 -39.008 0.00 . A A . 182 ASP C 1 1
7 36156 1 1 182 ASP CA C -14.417 5.788 -37.940 0.00 . A A . 182 ASP CA 1 1
7 36157 1 1 182 ASP CB C -13.194 6.434 -37.257 0.00 . A A . 182 ASP CB 1 1
7 36158 1 1 182 ASP CG C -13.619 7.483 -36.189 0.00 . A A . 182 ASP CG 1 1
7 36159 1 1 182 ASP H H -13.320 4.082 -38.552 0.00 . A A . 182 ASP H 1 1
7 36160 1 1 182 ASP HA H -15.211 5.674 -37.217 0.00 . A A . 182 ASP HA 1 1
7 36161 1 1 182 ASP HB2 H -12.587 5.643 -36.764 0.00 . A A . 182 ASP HB2 1 1
7 36162 1 1 182 ASP HB3 H -12.565 6.936 -38.020 0.00 . A A . 182 ASP HB3 1 1
7 36163 1 1 182 ASP N N -14.235 4.479 -38.542 0.00 . A A . 182 ASP N 1 1
7 36164 1 1 182 ASP O O -15.805 7.495 -38.764 0.00 . A A . 182 ASP O 1 1
7 36165 1 1 182 ASP OD1 O -14.862 7.820 -36.125 0.00 . A A . 182 ASP OD1 1 1
7 36166 1 1 182 ASP OD2 O -12.714 7.950 -35.401 0.00 . A A . 182 ASP OD2 1 1
7 36167 1 1 183 ASP C C -16.309 6.897 -41.231 0.00 . A A . 183 ASP C 1 1
7 36168 1 1 183 ASP CA C -14.915 7.395 -41.265 0.00 . A A . 183 ASP CA 1 1
7 36169 1 1 183 ASP CB C -14.317 7.163 -42.662 0.00 . A A . 183 ASP CB 1 1
7 36170 1 1 183 ASP CG C -14.778 8.217 -43.659 0.00 . A A . 183 ASP CG 1 1
7 36171 1 1 183 ASP H H -13.601 5.982 -40.464 0.00 . A A . 183 ASP H 1 1
7 36172 1 1 183 ASP HA H -14.873 8.435 -40.963 0.00 . A A . 183 ASP HA 1 1
7 36173 1 1 183 ASP HB2 H -13.207 7.192 -42.600 0.00 . A A . 183 ASP HB2 1 1
7 36174 1 1 183 ASP HB3 H -14.623 6.164 -43.031 0.00 . A A . 183 ASP HB3 1 1
7 36175 1 1 183 ASP N N -14.362 6.583 -40.234 0.00 . A A . 183 ASP N 1 1
7 36176 1 1 183 ASP O O -16.571 5.741 -41.558 0.00 . A A . 183 ASP O 1 1
7 36177 1 1 183 ASP OD1 O -14.430 9.413 -43.460 0.00 . A A . 183 ASP OD1 1 1
7 36178 1 1 183 ASP OD2 O -15.486 7.838 -44.631 0.00 . A A . 183 ASP OD2 1 1
7 36179 1 1 184 ARG C C -19.165 6.851 -41.967 0.00 . A A . 184 ARG C 1 1
7 36180 1 1 184 ARG CA C -18.576 7.282 -40.672 0.00 . A A . 184 ARG CA 1 1
7 36181 1 1 184 ARG CB C -19.494 8.325 -40.019 0.00 . A A . 184 ARG CB 1 1
7 36182 1 1 184 ARG CD C -18.427 7.841 -37.752 0.00 . A A . 184 ARG CD 1 1
7 36183 1 1 184 ARG CG C -18.855 8.920 -38.757 0.00 . A A . 184 ARG CG 1 1
7 36184 1 1 184 ARG CZ C -17.162 7.756 -35.611 0.00 . A A . 184 ARG CZ 1 1
7 36185 1 1 184 ARG H H -17.075 8.721 -40.677 0.00 . A A . 184 ARG H 1 1
7 36186 1 1 184 ARG HA H -18.512 6.419 -40.035 0.00 . A A . 184 ARG HA 1 1
7 36187 1 1 184 ARG HB2 H -19.703 9.139 -40.748 0.00 . A A . 184 ARG HB2 1 1
7 36188 1 1 184 ARG HB3 H -20.456 7.846 -39.747 0.00 . A A . 184 ARG HB3 1 1
7 36189 1 1 184 ARG HD2 H -19.317 7.353 -37.297 0.00 . A A . 184 ARG HD2 1 1
7 36190 1 1 184 ARG HD3 H -17.787 7.077 -38.239 0.00 . A A . 184 ARG HD3 1 1
7 36191 1 1 184 ARG HE H -17.460 9.476 -36.700 0.00 . A A . 184 ARG HE 1 1
7 36192 1 1 184 ARG HG2 H -17.972 9.527 -39.041 0.00 . A A . 184 ARG HG2 1 1
7 36193 1 1 184 ARG HG3 H -19.593 9.594 -38.267 0.00 . A A . 184 ARG HG3 1 1
7 36194 1 1 184 ARG HH11 H -17.920 5.971 -36.292 0.00 . A A . 184 ARG HH11 1 1
7 36195 1 1 184 ARG HH12 H -17.055 5.870 -34.795 0.00 . A A . 184 ARG HH12 1 1
7 36196 1 1 184 ARG HH21 H -16.296 9.357 -34.634 0.00 . A A . 184 ARG HH21 1 1
7 36197 1 1 184 ARG HH22 H -16.104 7.830 -33.838 0.00 . A A . 184 ARG HH22 1 1
7 36198 1 1 184 ARG N N -17.248 7.756 -40.855 0.00 . A A . 184 ARG N 1 1
7 36199 1 1 184 ARG NE N -17.636 8.493 -36.665 0.00 . A A . 184 ARG NE 1 1
7 36200 1 1 184 ARG NH1 N -17.400 6.412 -35.560 0.00 . A A . 184 ARG NH1 1 1
7 36201 1 1 184 ARG NH2 N -16.460 8.370 -34.602 0.00 . A A . 184 ARG NH2 1 1
7 36202 1 1 184 ARG O O -19.230 7.595 -42.950 0.00 . A A . 184 ARG O 1 1
7 36203 1 1 185 ILE C C -21.505 5.824 -43.219 0.00 . A A . 185 ILE C 1 1
7 36204 1 1 185 ILE CA C -20.254 5.041 -43.101 0.00 . A A . 185 ILE CA 1 1
7 36205 1 1 185 ILE CB C -20.609 3.595 -42.949 0.00 . A A . 185 ILE CB 1 1
7 36206 1 1 185 ILE CD1 C -18.150 2.942 -43.003 0.00 . A A . 185 ILE CD1 1 1
7 36207 1 1 185 ILE CG1 C -19.468 2.854 -42.236 0.00 . A A . 185 ILE CG1 1 1
7 36208 1 1 185 ILE CG2 C -20.886 3.023 -44.355 0.00 . A A . 185 ILE CG2 1 1
7 36209 1 1 185 ILE H H -19.536 4.983 -41.174 0.00 . A A . 185 ILE H 1 1
7 36210 1 1 185 ILE HA H -19.625 5.209 -43.962 0.00 . A A . 185 ILE HA 1 1
7 36211 1 1 185 ILE HB H -21.532 3.498 -42.338 0.00 . A A . 185 ILE HB 1 1
7 36212 1 1 185 ILE HD11 H -18.277 2.554 -44.037 0.00 . A A . 185 ILE HD11 1 1
7 36213 1 1 185 ILE HD12 H -17.366 2.340 -42.494 0.00 . A A . 185 ILE HD12 1 1
7 36214 1 1 185 ILE HD13 H -17.805 3.996 -43.061 0.00 . A A . 185 ILE HD13 1 1
7 36215 1 1 185 ILE HG12 H -19.330 3.294 -41.223 0.00 . A A . 185 ILE HG12 1 1
7 36216 1 1 185 ILE HG13 H -19.745 1.787 -42.111 0.00 . A A . 185 ILE HG13 1 1
7 36217 1 1 185 ILE HG21 H -20.162 3.435 -45.090 0.00 . A A . 185 ILE HG21 1 1
7 36218 1 1 185 ILE HG22 H -21.914 3.285 -44.685 0.00 . A A . 185 ILE HG22 1 1
7 36219 1 1 185 ILE HG23 H -20.789 1.917 -44.348 0.00 . A A . 185 ILE HG23 1 1
7 36220 1 1 185 ILE N N -19.623 5.584 -41.966 0.00 . A A . 185 ILE N 1 1
7 36221 1 1 185 ILE O O -22.192 5.774 -44.226 0.00 . A A . 185 ILE O 1 1
7 36222 1 1 186 ALA C C -22.800 8.343 -43.268 0.00 . A A . 186 ALA C 1 1
7 36223 1 1 186 ALA CA C -23.009 7.376 -42.152 0.00 . A A . 186 ALA CA 1 1
7 36224 1 1 186 ALA CB C -23.227 8.167 -40.847 0.00 . A A . 186 ALA CB 1 1
7 36225 1 1 186 ALA H H -21.290 6.576 -41.300 0.00 . A A . 186 ALA H 1 1
7 36226 1 1 186 ALA HA H -23.857 6.745 -42.369 0.00 . A A . 186 ALA HA 1 1
7 36227 1 1 186 ALA HB1 H -24.208 8.690 -40.869 0.00 . A A . 186 ALA HB1 1 1
7 36228 1 1 186 ALA HB2 H -22.425 8.924 -40.714 0.00 . A A . 186 ALA HB2 1 1
7 36229 1 1 186 ALA HB3 H -23.212 7.480 -39.974 0.00 . A A . 186 ALA HB3 1 1
7 36230 1 1 186 ALA N N -21.835 6.564 -42.137 0.00 . A A . 186 ALA N 1 1
7 36231 1 1 186 ALA O O -23.717 8.643 -44.030 0.00 . A A . 186 ALA O 1 1
7 36232 1 1 187 VAL C C -21.505 8.994 -45.702 0.00 . A A . 187 VAL C 1 1
7 36233 1 1 187 VAL CA C -21.272 9.763 -44.455 0.00 . A A . 187 VAL CA 1 1
7 36234 1 1 187 VAL CB C -19.860 10.265 -44.461 0.00 . A A . 187 VAL CB 1 1
7 36235 1 1 187 VAL CG1 C -19.623 11.031 -45.776 0.00 . A A . 187 VAL CG1 1 1
7 36236 1 1 187 VAL CG2 C -19.669 11.145 -43.216 0.00 . A A . 187 VAL CG2 1 1
7 36237 1 1 187 VAL H H -20.810 8.616 -42.782 0.00 . A A . 187 VAL H 1 1
7 36238 1 1 187 VAL HA H -21.977 10.581 -44.395 0.00 . A A . 187 VAL HA 1 1
7 36239 1 1 187 VAL HB H -19.151 9.412 -44.408 0.00 . A A . 187 VAL HB 1 1
7 36240 1 1 187 VAL HG11 H -19.406 10.321 -46.602 0.00 . A A . 187 VAL HG11 1 1
7 36241 1 1 187 VAL HG12 H -18.760 11.724 -45.669 0.00 . A A . 187 VAL HG12 1 1
7 36242 1 1 187 VAL HG13 H -20.522 11.626 -46.046 0.00 . A A . 187 VAL HG13 1 1
7 36243 1 1 187 VAL HG21 H -18.595 11.394 -43.078 0.00 . A A . 187 VAL HG21 1 1
7 36244 1 1 187 VAL HG22 H -20.030 10.614 -42.310 0.00 . A A . 187 VAL HG22 1 1
7 36245 1 1 187 VAL HG23 H -20.241 12.092 -43.322 0.00 . A A . 187 VAL HG23 1 1
7 36246 1 1 187 VAL N N -21.559 8.852 -43.394 0.00 . A A . 187 VAL N 1 1
7 36247 1 1 187 VAL O O -22.121 9.482 -46.647 0.00 . A A . 187 VAL O 1 1
7 36248 1 1 188 TYR C C -22.673 6.693 -47.037 0.00 . A A . 188 TYR C 1 1
7 36249 1 1 188 TYR CA C -21.199 6.912 -46.880 0.00 . A A . 188 TYR CA 1 1
7 36250 1 1 188 TYR CB C -20.550 5.522 -46.759 0.00 . A A . 188 TYR CB 1 1
7 36251 1 1 188 TYR CD1 C -20.006 4.746 -49.054 0.00 . A A . 188 TYR CD1 1 1
7 36252 1 1 188 TYR CD2 C -21.879 3.795 -47.953 0.00 . A A . 188 TYR CD2 1 1
7 36253 1 1 188 TYR CE1 C -20.269 3.976 -50.158 0.00 . A A . 188 TYR CE1 1 1
7 36254 1 1 188 TYR CE2 C -22.137 3.020 -49.058 0.00 . A A . 188 TYR CE2 1 1
7 36255 1 1 188 TYR CG C -20.809 4.662 -47.943 0.00 . A A . 188 TYR CG 1 1
7 36256 1 1 188 TYR CZ C -21.331 3.115 -50.162 0.00 . A A . 188 TYR CZ 1 1
7 36257 1 1 188 TYR H H -20.475 7.360 -44.966 0.00 . A A . 188 TYR H 1 1
7 36258 1 1 188 TYR HA H -20.817 7.439 -47.741 0.00 . A A . 188 TYR HA 1 1
7 36259 1 1 188 TYR HB2 H -19.449 5.622 -46.658 0.00 . A A . 188 TYR HB2 1 1
7 36260 1 1 188 TYR HB3 H -20.946 4.992 -45.867 0.00 . A A . 188 TYR HB3 1 1
7 36261 1 1 188 TYR HD1 H -19.165 5.422 -49.058 0.00 . A A . 188 TYR HD1 1 1
7 36262 1 1 188 TYR HD2 H -22.515 3.718 -47.084 0.00 . A A . 188 TYR HD2 1 1
7 36263 1 1 188 TYR HE1 H -19.634 4.046 -51.024 0.00 . A A . 188 TYR HE1 1 1
7 36264 1 1 188 TYR HE2 H -22.977 2.340 -49.059 0.00 . A A . 188 TYR HE2 1 1
7 36265 1 1 188 TYR HH H -21.014 2.634 -52.009 0.00 . A A . 188 TYR HH 1 1
7 36266 1 1 188 TYR N N -21.002 7.745 -45.726 0.00 . A A . 188 TYR N 1 1
7 36267 1 1 188 TYR O O -23.197 6.646 -48.150 0.00 . A A . 188 TYR O 1 1
7 36268 1 1 188 TYR OH O -21.602 2.341 -51.309 0.00 . A A . 188 TYR OH 1 1
7 36269 1 1 189 THR C C -25.466 7.484 -46.532 0.00 . A A . 189 THR C 1 1
7 36270 1 1 189 THR CA C -24.782 6.313 -45.917 0.00 . A A . 189 THR CA 1 1
7 36271 1 1 189 THR CB C -25.351 6.132 -44.543 0.00 . A A . 189 THR CB 1 1
7 36272 1 1 189 THR CG2 C -26.871 5.916 -44.658 0.00 . A A . 189 THR CG2 1 1
7 36273 1 1 189 THR H H -22.943 6.615 -45.004 0.00 . A A . 189 THR H 1 1
7 36274 1 1 189 THR HA H -24.962 5.437 -46.520 0.00 . A A . 189 THR HA 1 1
7 36275 1 1 189 THR HB H -25.169 7.040 -43.931 0.00 . A A . 189 THR HB 1 1
7 36276 1 1 189 THR HG1 H -23.792 5.201 -43.916 0.00 . A A . 189 THR HG1 1 1
7 36277 1 1 189 THR HG21 H -27.267 5.448 -43.732 0.00 . A A . 189 THR HG21 1 1
7 36278 1 1 189 THR HG22 H -27.103 5.252 -45.517 0.00 . A A . 189 THR HG22 1 1
7 36279 1 1 189 THR HG23 H -27.388 6.887 -44.814 0.00 . A A . 189 THR HG23 1 1
7 36280 1 1 189 THR N N -23.372 6.556 -45.902 0.00 . A A . 189 THR N 1 1
7 36281 1 1 189 THR O O -26.381 7.330 -47.336 0.00 . A A . 189 THR O 1 1
7 36282 1 1 189 THR OG1 O -24.735 5.019 -43.911 0.00 . A A . 189 THR OG1 1 1
7 36283 1 1 190 ILE C C -25.545 9.849 -48.182 0.00 . A A . 190 ILE C 1 1
7 36284 1 1 190 ILE CA C -25.656 9.862 -46.690 0.00 . A A . 190 ILE CA 1 1
7 36285 1 1 190 ILE CB C -25.019 11.122 -46.188 0.00 . A A . 190 ILE CB 1 1
7 36286 1 1 190 ILE CD1 C -24.437 12.397 -44.062 0.00 . A A . 190 ILE CD1 1 1
7 36287 1 1 190 ILE CG1 C -25.262 11.270 -44.679 0.00 . A A . 190 ILE CG1 1 1
7 36288 1 1 190 ILE CG2 C -25.595 12.304 -46.982 0.00 . A A . 190 ILE CG2 1 1
7 36289 1 1 190 ILE H H -24.248 8.830 -45.567 0.00 . A A . 190 ILE H 1 1
7 36290 1 1 190 ILE HA H -26.696 9.824 -46.407 0.00 . A A . 190 ILE HA 1 1
7 36291 1 1 190 ILE HB H -23.923 11.079 -46.367 0.00 . A A . 190 ILE HB 1 1
7 36292 1 1 190 ILE HD11 H -24.829 12.656 -43.055 0.00 . A A . 190 ILE HD11 1 1
7 36293 1 1 190 ILE HD12 H -24.481 13.304 -44.702 0.00 . A A . 190 ILE HD12 1 1
7 36294 1 1 190 ILE HD13 H -23.375 12.087 -43.959 0.00 . A A . 190 ILE HD13 1 1
7 36295 1 1 190 ILE HG12 H -26.341 11.468 -44.503 0.00 . A A . 190 ILE HG12 1 1
7 36296 1 1 190 ILE HG13 H -25.001 10.316 -44.175 0.00 . A A . 190 ILE HG13 1 1
7 36297 1 1 190 ILE HG21 H -25.571 12.090 -48.071 0.00 . A A . 190 ILE HG21 1 1
7 36298 1 1 190 ILE HG22 H -25.002 13.224 -46.789 0.00 . A A . 190 ILE HG22 1 1
7 36299 1 1 190 ILE HG23 H -26.647 12.492 -46.681 0.00 . A A . 190 ILE HG23 1 1
7 36300 1 1 190 ILE N N -25.019 8.693 -46.183 0.00 . A A . 190 ILE N 1 1
7 36301 1 1 190 ILE O O -26.522 10.100 -48.887 0.00 . A A . 190 ILE O 1 1
7 36302 1 1 191 LEU C C -25.040 8.498 -50.752 0.00 . A A . 191 LEU C 1 1
7 36303 1 1 191 LEU CA C -24.171 9.546 -50.132 0.00 . A A . 191 LEU CA 1 1
7 36304 1 1 191 LEU CB C -22.729 9.239 -50.556 0.00 . A A . 191 LEU CB 1 1
7 36305 1 1 191 LEU CD1 C -21.840 11.068 -49.035 0.00 . A A . 191 LEU CD1 1 1
7 36306 1 1 191 LEU CD2 C -20.375 10.102 -50.862 0.00 . A A . 191 LEU CD2 1 1
7 36307 1 1 191 LEU CG C -21.808 10.459 -50.446 0.00 . A A . 191 LEU CG 1 1
7 36308 1 1 191 LEU H H -23.556 9.308 -48.150 0.00 . A A . 191 LEU H 1 1
7 36309 1 1 191 LEU HA H -24.467 10.516 -50.498 0.00 . A A . 191 LEU HA 1 1
7 36310 1 1 191 LEU HB2 H -22.329 8.421 -49.915 0.00 . A A . 191 LEU HB2 1 1
7 36311 1 1 191 LEU HB3 H -22.726 8.885 -51.607 0.00 . A A . 191 LEU HB3 1 1
7 36312 1 1 191 LEU HD11 H -22.871 11.044 -48.625 0.00 . A A . 191 LEU HD11 1 1
7 36313 1 1 191 LEU HD12 H -21.496 12.124 -49.065 0.00 . A A . 191 LEU HD12 1 1
7 36314 1 1 191 LEU HD13 H -21.173 10.497 -48.355 0.00 . A A . 191 LEU HD13 1 1
7 36315 1 1 191 LEU HD21 H -20.312 9.986 -51.963 0.00 . A A . 191 LEU HD21 1 1
7 36316 1 1 191 LEU HD22 H -20.064 9.148 -50.386 0.00 . A A . 191 LEU HD22 1 1
7 36317 1 1 191 LEU HD23 H -19.672 10.902 -50.547 0.00 . A A . 191 LEU HD23 1 1
7 36318 1 1 191 LEU HG H -22.183 11.229 -51.155 0.00 . A A . 191 LEU HG 1 1
7 36319 1 1 191 LEU N N -24.350 9.543 -48.707 0.00 . A A . 191 LEU N 1 1
7 36320 1 1 191 LEU O O -25.700 8.740 -51.761 0.00 . A A . 191 LEU O 1 1
7 36321 1 1 192 GLU C C -27.289 6.561 -50.685 0.00 . A A . 192 GLU C 1 1
7 36322 1 1 192 GLU CA C -25.830 6.228 -50.731 0.00 . A A . 192 GLU CA 1 1
7 36323 1 1 192 GLU CB C -25.640 4.886 -50.009 0.00 . A A . 192 GLU CB 1 1
7 36324 1 1 192 GLU CD C -25.827 3.540 -52.071 0.00 . A A . 192 GLU CD 1 1
7 36325 1 1 192 GLU CG C -26.416 3.753 -50.684 0.00 . A A . 192 GLU CG 1 1
7 36326 1 1 192 GLU H H -24.567 7.099 -49.317 0.00 . A A . 192 GLU H 1 1
7 36327 1 1 192 GLU HA H -25.528 6.136 -51.762 0.00 . A A . 192 GLU HA 1 1
7 36328 1 1 192 GLU HB2 H -24.558 4.632 -49.995 0.00 . A A . 192 GLU HB2 1 1
7 36329 1 1 192 GLU HB3 H -25.986 4.984 -48.959 0.00 . A A . 192 GLU HB3 1 1
7 36330 1 1 192 GLU HG2 H -26.326 2.818 -50.089 0.00 . A A . 192 GLU HG2 1 1
7 36331 1 1 192 GLU HG3 H -27.488 4.023 -50.780 0.00 . A A . 192 GLU HG3 1 1
7 36332 1 1 192 GLU N N -25.065 7.298 -50.157 0.00 . A A . 192 GLU N 1 1
7 36333 1 1 192 GLU O O -28.022 6.296 -51.637 0.00 . A A . 192 GLU O 1 1
7 36334 1 1 192 GLU OE1 O -24.659 3.962 -52.287 0.00 . A A . 192 GLU OE1 1 1
7 36335 1 1 192 GLU OE2 O -26.537 2.953 -52.933 0.00 . A A . 192 GLU OE2 1 1
7 36336 1 1 193 VAL C C -29.561 8.379 -50.557 0.00 . A A . 193 VAL C 1 1
7 36337 1 1 193 VAL CA C -29.161 7.441 -49.465 0.00 . A A . 193 VAL CA 1 1
7 36338 1 1 193 VAL CB C -29.552 8.088 -48.168 0.00 . A A . 193 VAL CB 1 1
7 36339 1 1 193 VAL CG1 C -31.034 8.509 -48.257 0.00 . A A . 193 VAL CG1 1 1
7 36340 1 1 193 VAL CG2 C -29.293 7.094 -47.028 0.00 . A A . 193 VAL CG2 1 1
7 36341 1 1 193 VAL H H -27.174 7.425 -48.815 0.00 . A A . 193 VAL H 1 1
7 36342 1 1 193 VAL HA H -29.689 6.509 -49.591 0.00 . A A . 193 VAL HA 1 1
7 36343 1 1 193 VAL HB H -28.932 8.994 -47.999 0.00 . A A . 193 VAL HB 1 1
7 36344 1 1 193 VAL HG11 H -31.694 7.655 -47.990 0.00 . A A . 193 VAL HG11 1 1
7 36345 1 1 193 VAL HG12 H -31.287 8.842 -49.286 0.00 . A A . 193 VAL HG12 1 1
7 36346 1 1 193 VAL HG13 H -31.240 9.346 -47.556 0.00 . A A . 193 VAL HG13 1 1
7 36347 1 1 193 VAL HG21 H -29.794 6.126 -47.239 0.00 . A A . 193 VAL HG21 1 1
7 36348 1 1 193 VAL HG22 H -29.687 7.497 -46.071 0.00 . A A . 193 VAL HG22 1 1
7 36349 1 1 193 VAL HG23 H -28.205 6.913 -46.914 0.00 . A A . 193 VAL HG23 1 1
7 36350 1 1 193 VAL N N -27.757 7.157 -49.578 0.00 . A A . 193 VAL N 1 1
7 36351 1 1 193 VAL O O -30.608 8.208 -51.178 0.00 . A A . 193 VAL O 1 1
7 36352 1 1 194 ALA C C -29.272 9.678 -53.153 0.00 . A A . 194 ALA C 1 1
7 36353 1 1 194 ALA CA C -29.103 10.364 -51.830 0.00 . A A . 194 ALA CA 1 1
7 36354 1 1 194 ALA CB C -28.054 11.477 -52.009 0.00 . A A . 194 ALA CB 1 1
7 36355 1 1 194 ALA H H -27.866 9.536 -50.362 0.00 . A A . 194 ALA H 1 1
7 36356 1 1 194 ALA HA H -30.047 10.792 -51.534 0.00 . A A . 194 ALA HA 1 1
7 36357 1 1 194 ALA HB1 H -28.050 12.146 -51.123 0.00 . A A . 194 ALA HB1 1 1
7 36358 1 1 194 ALA HB2 H -28.280 12.088 -52.911 0.00 . A A . 194 ALA HB2 1 1
7 36359 1 1 194 ALA HB3 H -27.041 11.037 -52.124 0.00 . A A . 194 ALA HB3 1 1
7 36360 1 1 194 ALA N N -28.737 9.401 -50.828 0.00 . A A . 194 ALA N 1 1
7 36361 1 1 194 ALA O O -30.210 9.973 -53.891 0.00 . A A . 194 ALA O 1 1
7 36362 1 1 195 LYS C C -29.736 7.298 -54.879 0.00 . A A . 195 LYS C 1 1
7 36363 1 1 195 LYS CA C -28.465 8.088 -54.769 0.00 . A A . 195 LYS CA 1 1
7 36364 1 1 195 LYS CB C -27.301 7.129 -55.051 0.00 . A A . 195 LYS CB 1 1
7 36365 1 1 195 LYS CD C -24.872 6.942 -55.796 0.00 . A A . 195 LYS CD 1 1
7 36366 1 1 195 LYS CE C -24.417 5.955 -54.720 0.00 . A A . 195 LYS CE 1 1
7 36367 1 1 195 LYS CG C -25.989 7.869 -55.308 0.00 . A A . 195 LYS CG 1 1
7 36368 1 1 195 LYS H H -27.626 8.467 -52.891 0.00 . A A . 195 LYS H 1 1
7 36369 1 1 195 LYS HA H -28.480 8.865 -55.517 0.00 . A A . 195 LYS HA 1 1
7 36370 1 1 195 LYS HB2 H -27.173 6.452 -54.177 0.00 . A A . 195 LYS HB2 1 1
7 36371 1 1 195 LYS HB3 H -27.546 6.506 -55.937 0.00 . A A . 195 LYS HB3 1 1
7 36372 1 1 195 LYS HD2 H -25.233 6.373 -56.679 0.00 . A A . 195 LYS HD2 1 1
7 36373 1 1 195 LYS HD3 H -24.004 7.557 -56.116 0.00 . A A . 195 LYS HD3 1 1
7 36374 1 1 195 LYS HE2 H -24.122 6.492 -53.794 0.00 . A A . 195 LYS HE2 1 1
7 36375 1 1 195 LYS HE3 H -25.230 5.234 -54.486 0.00 . A A . 195 LYS HE3 1 1
7 36376 1 1 195 LYS HG2 H -26.163 8.657 -56.071 0.00 . A A . 195 LYS HG2 1 1
7 36377 1 1 195 LYS HG3 H -25.664 8.368 -54.370 0.00 . A A . 195 LYS HG3 1 1
7 36378 1 1 195 LYS HZ1 H -22.378 5.730 -55.027 0.00 . A A . 195 LYS HZ1 1 1
7 36379 1 1 195 LYS HZ2 H -23.345 4.988 -56.210 0.00 . A A . 195 LYS HZ2 1 1
7 36380 1 1 195 LYS HZ3 H -23.191 4.282 -54.673 0.00 . A A . 195 LYS HZ3 1 1
7 36381 1 1 195 LYS N N -28.375 8.742 -53.489 0.00 . A A . 195 LYS N 1 1
7 36382 1 1 195 LYS NZ N -23.246 5.181 -55.193 0.00 . A A . 195 LYS NZ 1 1
7 36383 1 1 195 LYS O O -30.359 7.273 -55.939 0.00 . A A . 195 LYS O 1 1
7 36384 1 1 196 GLN C C -32.547 6.614 -53.540 0.00 . A A . 196 GLN C 1 1
7 36385 1 1 196 GLN CA C -31.342 5.807 -53.900 0.00 . A A . 196 GLN CA 1 1
7 36386 1 1 196 GLN CB C -31.313 4.569 -52.993 0.00 . A A . 196 GLN CB 1 1
7 36387 1 1 196 GLN CD C -30.247 2.405 -52.448 0.00 . A A . 196 GLN CD 1 1
7 36388 1 1 196 GLN CG C -30.244 3.565 -53.429 0.00 . A A . 196 GLN CG 1 1
7 36389 1 1 196 GLN H H -29.693 6.648 -52.918 0.00 . A A . 196 GLN H 1 1
7 36390 1 1 196 GLN HA H -31.429 5.501 -54.931 0.00 . A A . 196 GLN HA 1 1
7 36391 1 1 196 GLN HB2 H -31.112 4.889 -51.948 0.00 . A A . 196 GLN HB2 1 1
7 36392 1 1 196 GLN HB3 H -32.306 4.073 -53.020 0.00 . A A . 196 GLN HB3 1 1
7 36393 1 1 196 GLN HE21 H -29.879 1.064 -53.956 0.00 . A A . 196 GLN HE21 1 1
7 36394 1 1 196 GLN HE22 H -30.016 0.369 -52.375 0.00 . A A . 196 GLN HE22 1 1
7 36395 1 1 196 GLN HG2 H -30.464 3.193 -54.454 0.00 . A A . 196 GLN HG2 1 1
7 36396 1 1 196 GLN HG3 H -29.243 4.046 -53.424 0.00 . A A . 196 GLN HG3 1 1
7 36397 1 1 196 GLN N N -30.159 6.621 -53.799 0.00 . A A . 196 GLN N 1 1
7 36398 1 1 196 GLN NE2 N -30.030 1.170 -52.973 0.00 . A A . 196 GLN NE2 1 1
7 36399 1 1 196 GLN O O -33.669 6.118 -53.616 0.00 . A A . 196 GLN O 1 1
7 36400 1 1 196 GLN OE1 O -30.435 2.590 -51.246 0.00 . A A . 196 GLN OE1 1 1
7 36401 1 1 197 LEU C C -34.128 9.179 -54.025 0.00 . A A . 197 LEU C 1 1
7 36402 1 1 197 LEU CA C -33.498 8.672 -52.767 0.00 . A A . 197 LEU CA 1 1
7 36403 1 1 197 LEU CB C -33.137 9.888 -51.900 0.00 . A A . 197 LEU CB 1 1
7 36404 1 1 197 LEU CD1 C -35.350 9.834 -50.672 0.00 . A A . 197 LEU CD1 1 1
7 36405 1 1 197 LEU CD2 C -33.960 11.948 -50.681 0.00 . A A . 197 LEU CD2 1 1
7 36406 1 1 197 LEU CG C -34.370 10.699 -51.477 0.00 . A A . 197 LEU CG 1 1
7 36407 1 1 197 LEU H H -31.462 8.306 -53.075 0.00 . A A . 197 LEU H 1 1
7 36408 1 1 197 LEU HA H -34.194 8.031 -52.249 0.00 . A A . 197 LEU HA 1 1
7 36409 1 1 197 LEU HB2 H -32.598 9.540 -50.992 0.00 . A A . 197 LEU HB2 1 1
7 36410 1 1 197 LEU HB3 H -32.455 10.552 -52.472 0.00 . A A . 197 LEU HB3 1 1
7 36411 1 1 197 LEU HD11 H -36.252 10.423 -50.400 0.00 . A A . 197 LEU HD11 1 1
7 36412 1 1 197 LEU HD12 H -34.866 9.474 -49.739 0.00 . A A . 197 LEU HD12 1 1
7 36413 1 1 197 LEU HD13 H -35.668 8.953 -51.269 0.00 . A A . 197 LEU HD13 1 1
7 36414 1 1 197 LEU HD21 H -34.861 12.491 -50.324 0.00 . A A . 197 LEU HD21 1 1
7 36415 1 1 197 LEU HD22 H -33.361 12.634 -51.318 0.00 . A A . 197 LEU HD22 1 1
7 36416 1 1 197 LEU HD23 H -33.349 11.658 -49.800 0.00 . A A . 197 LEU HD23 1 1
7 36417 1 1 197 LEU HG H -34.890 11.038 -52.398 0.00 . A A . 197 LEU HG 1 1
7 36418 1 1 197 LEU N N -32.359 7.878 -53.136 0.00 . A A . 197 LEU N 1 1
7 36419 1 1 197 LEU O O -33.500 9.894 -54.804 0.00 . A A . 197 LEU O 1 1
7 36420 1 1 198 LYS C C -37.444 9.740 -54.983 0.00 . A A . 198 LYS C 1 1
7 36421 1 1 198 LYS CA C -36.101 9.265 -55.426 0.00 . A A . 198 LYS CA 1 1
7 36422 1 1 198 LYS CB C -36.302 8.165 -56.479 0.00 . A A . 198 LYS CB 1 1
7 36423 1 1 198 LYS CD C -34.090 8.643 -57.626 0.00 . A A . 198 LYS CD 1 1
7 36424 1 1 198 LYS CE C -32.788 8.062 -58.182 0.00 . A A . 198 LYS CE 1 1
7 36425 1 1 198 LYS CG C -34.976 7.583 -56.966 0.00 . A A . 198 LYS CG 1 1
7 36426 1 1 198 LYS H H -35.925 8.237 -53.619 0.00 . A A . 198 LYS H 1 1
7 36427 1 1 198 LYS HA H -35.548 10.094 -55.841 0.00 . A A . 198 LYS HA 1 1
7 36428 1 1 198 LYS HB2 H -36.921 7.352 -56.040 0.00 . A A . 198 LYS HB2 1 1
7 36429 1 1 198 LYS HB3 H -36.852 8.586 -57.348 0.00 . A A . 198 LYS HB3 1 1
7 36430 1 1 198 LYS HD2 H -34.655 9.122 -58.454 0.00 . A A . 198 LYS HD2 1 1
7 36431 1 1 198 LYS HD3 H -33.847 9.428 -56.878 0.00 . A A . 198 LYS HD3 1 1
7 36432 1 1 198 LYS HE2 H -32.117 8.875 -58.532 0.00 . A A . 198 LYS HE2 1 1
7 36433 1 1 198 LYS HE3 H -32.267 7.462 -57.405 0.00 . A A . 198 LYS HE3 1 1
7 36434 1 1 198 LYS HG2 H -34.434 7.143 -56.102 0.00 . A A . 198 LYS HG2 1 1
7 36435 1 1 198 LYS HG3 H -35.180 6.770 -57.696 0.00 . A A . 198 LYS HG3 1 1
7 36436 1 1 198 LYS HZ1 H -33.839 7.581 -59.903 0.00 . A A . 198 LYS HZ1 1 1
7 36437 1 1 198 LYS HZ2 H -33.351 6.237 -58.987 0.00 . A A . 198 LYS HZ2 1 1
7 36438 1 1 198 LYS HZ3 H -32.214 7.087 -59.919 0.00 . A A . 198 LYS HZ3 1 1
7 36439 1 1 198 LYS N N -35.410 8.816 -54.248 0.00 . A A . 198 LYS N 1 1
7 36440 1 1 198 LYS NZ N -33.069 7.175 -59.334 0.00 . A A . 198 LYS NZ 1 1
7 36441 1 1 198 LYS O O -38.040 9.169 -54.071 0.00 . A A . 198 LYS O 1 1
7 36442 1 1 199 ASP C C -39.087 11.789 -53.853 0.00 . A A . 199 ASP C 1 1
7 36443 1 1 199 ASP CA C -39.245 11.320 -55.261 0.00 . A A . 199 ASP CA 1 1
7 36444 1 1 199 ASP CB C -40.379 10.283 -55.306 0.00 . A A . 199 ASP CB 1 1
7 36445 1 1 199 ASP CG C -41.576 10.711 -54.469 0.00 . A A . 199 ASP CG 1 1
7 36446 1 1 199 ASP H H -37.502 11.242 -56.404 0.00 . A A . 199 ASP H 1 1
7 36447 1 1 199 ASP HA H -39.466 12.162 -55.899 0.00 . A A . 199 ASP HA 1 1
7 36448 1 1 199 ASP HB2 H -40.708 10.144 -56.358 0.00 . A A . 199 ASP HB2 1 1
7 36449 1 1 199 ASP HB3 H -40.006 9.309 -54.925 0.00 . A A . 199 ASP HB3 1 1
7 36450 1 1 199 ASP N N -37.966 10.794 -55.644 0.00 . A A . 199 ASP N 1 1
7 36451 1 1 199 ASP O O -38.927 10.986 -52.935 0.00 . A A . 199 ASP O 1 1
7 36452 1 1 199 ASP OD1 O -41.800 11.946 -54.346 0.00 . A A . 199 ASP OD1 1 1
7 36453 1 1 199 ASP OD2 O -42.280 9.809 -53.940 0.00 . A A . 199 ASP OD2 1 1
7 36454 1 1 200 ALA C C -40.279 13.850 -51.665 0.00 . A A . 200 ALA C 1 1
7 36455 1 1 200 ALA CA C -38.952 13.616 -52.313 0.00 . A A . 200 ALA CA 1 1
7 36456 1 1 200 ALA CB C -38.167 14.931 -52.271 0.00 . A A . 200 ALA CB 1 1
7 36457 1 1 200 ALA H H -39.324 13.782 -54.358 0.00 . A A . 200 ALA H 1 1
7 36458 1 1 200 ALA HA H -38.424 12.853 -51.753 0.00 . A A . 200 ALA HA 1 1
7 36459 1 1 200 ALA HB1 H -38.762 15.747 -52.734 0.00 . A A . 200 ALA HB1 1 1
7 36460 1 1 200 ALA HB2 H -37.212 14.828 -52.830 0.00 . A A . 200 ALA HB2 1 1
7 36461 1 1 200 ALA HB3 H -37.935 15.212 -51.222 0.00 . A A . 200 ALA HB3 1 1
7 36462 1 1 200 ALA N N -39.146 13.110 -53.636 0.00 . A A . 200 ALA N 1 1
7 36463 1 1 200 ALA O O -40.924 14.877 -51.889 0.00 . A A . 200 ALA O 1 1
7 36464 1 1 201 LYS C C -41.668 13.987 -49.026 0.00 . A A . 201 LYS C 1 1
7 36465 1 1 201 LYS CA C -41.944 13.019 -50.125 0.00 . A A . 201 LYS CA 1 1
7 36466 1 1 201 LYS CB C -42.466 11.716 -49.497 0.00 . A A . 201 LYS CB 1 1
7 36467 1 1 201 LYS CD C -44.940 12.074 -49.990 0.00 . A A . 201 LYS CD 1 1
7 36468 1 1 201 LYS CE C -46.343 11.704 -49.502 0.00 . A A . 201 LYS CE 1 1
7 36469 1 1 201 LYS CG C -43.873 11.875 -48.910 0.00 . A A . 201 LYS CG 1 1
7 36470 1 1 201 LYS H H -40.199 12.039 -50.689 0.00 . A A . 201 LYS H 1 1
7 36471 1 1 201 LYS HA H -42.676 13.440 -50.799 0.00 . A A . 201 LYS HA 1 1
7 36472 1 1 201 LYS HB2 H -42.482 10.922 -50.274 0.00 . A A . 201 LYS HB2 1 1
7 36473 1 1 201 LYS HB3 H -41.773 11.397 -48.690 0.00 . A A . 201 LYS HB3 1 1
7 36474 1 1 201 LYS HD2 H -44.938 13.137 -50.313 0.00 . A A . 201 LYS HD2 1 1
7 36475 1 1 201 LYS HD3 H -44.685 11.448 -50.873 0.00 . A A . 201 LYS HD3 1 1
7 36476 1 1 201 LYS HE2 H -47.060 11.684 -50.350 0.00 . A A . 201 LYS HE2 1 1
7 36477 1 1 201 LYS HE3 H -46.331 10.709 -49.007 0.00 . A A . 201 LYS HE3 1 1
7 36478 1 1 201 LYS HG2 H -44.124 10.973 -48.314 0.00 . A A . 201 LYS HG2 1 1
7 36479 1 1 201 LYS HG3 H -43.883 12.752 -48.226 0.00 . A A . 201 LYS HG3 1 1
7 36480 1 1 201 LYS HZ1 H -47.809 12.464 -48.248 0.00 . A A . 201 LYS HZ1 1 1
7 36481 1 1 201 LYS HZ2 H -46.805 13.646 -48.941 0.00 . A A . 201 LYS HZ2 1 1
7 36482 1 1 201 LYS HZ3 H -46.225 12.676 -47.674 0.00 . A A . 201 LYS HZ3 1 1
7 36483 1 1 201 LYS N N -40.712 12.880 -50.842 0.00 . A A . 201 LYS N 1 1
7 36484 1 1 201 LYS NZ N -46.831 12.697 -48.518 0.00 . A A . 201 LYS NZ 1 1
7 36485 1 1 201 LYS O O -42.546 14.712 -48.574 0.00 . A A . 201 LYS O 1 1
7 36486 1 1 202 ALA C C -38.764 15.509 -47.929 0.00 . A A . 202 ALA C 1 1
7 36487 1 1 202 ALA CA C -40.013 14.829 -47.475 0.00 . A A . 202 ALA CA 1 1
7 36488 1 1 202 ALA CB C -39.718 14.078 -46.166 0.00 . A A . 202 ALA CB 1 1
7 36489 1 1 202 ALA H H -39.702 13.387 -48.934 0.00 . A A . 202 ALA H 1 1
7 36490 1 1 202 ALA HA H -40.789 15.565 -47.328 0.00 . A A . 202 ALA HA 1 1
7 36491 1 1 202 ALA HB1 H -39.368 14.786 -45.384 0.00 . A A . 202 ALA HB1 1 1
7 36492 1 1 202 ALA HB2 H -38.931 13.312 -46.329 0.00 . A A . 202 ALA HB2 1 1
7 36493 1 1 202 ALA HB3 H -40.636 13.570 -45.798 0.00 . A A . 202 ALA HB3 1 1
7 36494 1 1 202 ALA N N -40.412 13.978 -48.554 0.00 . A A . 202 ALA N 1 1
7 36495 1 1 202 ALA O O -37.993 14.951 -48.708 0.00 . A A . 202 ALA O 1 1
7 36496 1 1 203 ASP C C -36.239 16.985 -47.057 0.00 . A A . 203 ASP C 1 1
7 36497 1 1 203 ASP CA C -37.372 17.470 -47.883 0.00 . A A . 203 ASP CA 1 1
7 36498 1 1 203 ASP CB C -37.509 18.984 -47.662 0.00 . A A . 203 ASP CB 1 1
7 36499 1 1 203 ASP CG C -38.602 19.568 -48.537 0.00 . A A . 203 ASP CG 1 1
7 36500 1 1 203 ASP H H -39.104 17.179 -46.757 0.00 . A A . 203 ASP H 1 1
7 36501 1 1 203 ASP HA H -37.199 17.243 -48.921 0.00 . A A . 203 ASP HA 1 1
7 36502 1 1 203 ASP HB2 H -37.752 19.184 -46.596 0.00 . A A . 203 ASP HB2 1 1
7 36503 1 1 203 ASP HB3 H -36.548 19.487 -47.905 0.00 . A A . 203 ASP HB3 1 1
7 36504 1 1 203 ASP N N -38.522 16.740 -47.437 0.00 . A A . 203 ASP N 1 1
7 36505 1 1 203 ASP O O -36.335 16.892 -45.837 0.00 . A A . 203 ASP O 1 1
7 36506 1 1 203 ASP OD1 O -39.011 20.733 -48.284 0.00 . A A . 203 ASP OD1 1 1
7 36507 1 1 203 ASP OD2 O -39.058 18.845 -49.460 0.00 . A A . 203 ASP OD2 1 1
7 36508 1 1 204 VAL C C -32.864 17.109 -47.035 0.00 . A A . 204 VAL C 1 1
7 36509 1 1 204 VAL CA C -33.988 16.135 -47.045 0.00 . A A . 204 VAL CA 1 1
7 36510 1 1 204 VAL CB C -33.475 14.899 -47.720 0.00 . A A . 204 VAL CB 1 1
7 36511 1 1 204 VAL CG1 C -32.265 14.373 -46.930 0.00 . A A . 204 VAL CG1 1 1
7 36512 1 1 204 VAL CG2 C -34.621 13.881 -47.812 0.00 . A A . 204 VAL CG2 1 1
7 36513 1 1 204 VAL H H -35.014 16.832 -48.711 0.00 . A A . 204 VAL H 1 1
7 36514 1 1 204 VAL HA H -34.285 15.915 -46.032 0.00 . A A . 204 VAL HA 1 1
7 36515 1 1 204 VAL HB H -33.143 15.149 -48.750 0.00 . A A . 204 VAL HB 1 1
7 36516 1 1 204 VAL HG11 H -31.894 13.428 -47.382 0.00 . A A . 204 VAL HG11 1 1
7 36517 1 1 204 VAL HG12 H -32.548 14.174 -45.874 0.00 . A A . 204 VAL HG12 1 1
7 36518 1 1 204 VAL HG13 H -31.442 15.118 -46.943 0.00 . A A . 204 VAL HG13 1 1
7 36519 1 1 204 VAL HG21 H -35.516 14.348 -48.276 0.00 . A A . 204 VAL HG21 1 1
7 36520 1 1 204 VAL HG22 H -34.896 13.514 -46.801 0.00 . A A . 204 VAL HG22 1 1
7 36521 1 1 204 VAL HG23 H -34.314 13.012 -48.434 0.00 . A A . 204 VAL HG23 1 1
7 36522 1 1 204 VAL N N -35.112 16.688 -47.729 0.00 . A A . 204 VAL N 1 1
7 36523 1 1 204 VAL O O -32.473 17.652 -48.067 0.00 . A A . 204 VAL O 1 1
7 36524 1 1 205 TYR C C -30.110 17.326 -45.150 0.00 . A A . 205 TYR C 1 1
7 36525 1 1 205 TYR CA C -31.190 18.206 -45.684 0.00 . A A . 205 TYR CA 1 1
7 36526 1 1 205 TYR CB C -31.382 19.379 -44.707 0.00 . A A . 205 TYR CB 1 1
7 36527 1 1 205 TYR CD1 C -31.621 21.464 -46.024 0.00 . A A . 205 TYR CD1 1 1
7 36528 1 1 205 TYR CD2 C -33.555 20.571 -44.979 0.00 . A A . 205 TYR CD2 1 1
7 36529 1 1 205 TYR CE1 C -32.367 22.504 -46.520 0.00 . A A . 205 TYR CE1 1 1
7 36530 1 1 205 TYR CE2 C -34.303 21.612 -45.479 0.00 . A A . 205 TYR CE2 1 1
7 36531 1 1 205 TYR CG C -32.208 20.490 -45.251 0.00 . A A . 205 TYR CG 1 1
7 36532 1 1 205 TYR CZ C -33.707 22.578 -46.249 0.00 . A A . 205 TYR CZ 1 1
7 36533 1 1 205 TYR H H -32.700 16.962 -44.990 0.00 . A A . 205 TYR H 1 1
7 36534 1 1 205 TYR HA H -30.910 18.561 -46.665 0.00 . A A . 205 TYR HA 1 1
7 36535 1 1 205 TYR HB2 H -31.884 19.024 -43.782 0.00 . A A . 205 TYR HB2 1 1
7 36536 1 1 205 TYR HB3 H -30.393 19.805 -44.432 0.00 . A A . 205 TYR HB3 1 1
7 36537 1 1 205 TYR HD1 H -30.565 21.409 -46.244 0.00 . A A . 205 TYR HD1 1 1
7 36538 1 1 205 TYR HD2 H -34.027 19.812 -44.374 0.00 . A A . 205 TYR HD2 1 1
7 36539 1 1 205 TYR HE1 H -31.895 23.264 -47.127 0.00 . A A . 205 TYR HE1 1 1
7 36540 1 1 205 TYR HE2 H -35.359 21.669 -45.265 0.00 . A A . 205 TYR HE2 1 1
7 36541 1 1 205 TYR HH H -35.376 23.335 -46.870 0.00 . A A . 205 TYR HH 1 1
7 36542 1 1 205 TYR N N -32.328 17.354 -45.827 0.00 . A A . 205 TYR N 1 1
7 36543 1 1 205 TYR O O -30.236 16.755 -44.068 0.00 . A A . 205 TYR O 1 1
7 36544 1 1 205 TYR OH O -34.474 23.644 -46.762 0.00 . A A . 205 TYR OH 1 1
7 36545 1 1 206 PHE C C -26.911 17.261 -44.889 0.00 . A A . 206 PHE C 1 1
7 36546 1 1 206 PHE CA C -27.939 16.354 -45.456 0.00 . A A . 206 PHE CA 1 1
7 36547 1 1 206 PHE CB C -27.285 15.548 -46.585 0.00 . A A . 206 PHE CB 1 1
7 36548 1 1 206 PHE CD1 C -28.580 13.429 -46.584 0.00 . A A . 206 PHE CD1 1 1
7 36549 1 1 206 PHE CD2 C -28.690 14.816 -48.504 0.00 . A A . 206 PHE CD2 1 1
7 36550 1 1 206 PHE CE1 C -29.423 12.527 -47.187 0.00 . A A . 206 PHE CE1 1 1
7 36551 1 1 206 PHE CE2 C -29.534 13.914 -49.106 0.00 . A A . 206 PHE CE2 1 1
7 36552 1 1 206 PHE CG C -28.207 14.579 -47.237 0.00 . A A . 206 PHE CG 1 1
7 36553 1 1 206 PHE CZ C -29.900 12.770 -48.448 0.00 . A A . 206 PHE CZ 1 1
7 36554 1 1 206 PHE H H -28.889 17.653 -46.780 0.00 . A A . 206 PHE H 1 1
7 36555 1 1 206 PHE HA H -28.318 15.702 -44.685 0.00 . A A . 206 PHE HA 1 1
7 36556 1 1 206 PHE HB2 H -26.919 16.235 -47.376 0.00 . A A . 206 PHE HB2 1 1
7 36557 1 1 206 PHE HB3 H -26.422 14.972 -46.187 0.00 . A A . 206 PHE HB3 1 1
7 36558 1 1 206 PHE HD1 H -28.207 13.233 -45.590 0.00 . A A . 206 PHE HD1 1 1
7 36559 1 1 206 PHE HD2 H -28.405 15.717 -49.027 0.00 . A A . 206 PHE HD2 1 1
7 36560 1 1 206 PHE HE1 H -29.710 11.626 -46.666 0.00 . A A . 206 PHE HE1 1 1
7 36561 1 1 206 PHE HE2 H -29.910 14.108 -50.100 0.00 . A A . 206 PHE HE2 1 1
7 36562 1 1 206 PHE HZ H -30.562 12.061 -48.922 0.00 . A A . 206 PHE HZ 1 1
7 36563 1 1 206 PHE N N -29.009 17.191 -45.904 0.00 . A A . 206 PHE N 1 1
7 36564 1 1 206 PHE O O -26.430 18.160 -45.574 0.00 . A A . 206 PHE O 1 1
7 36565 1 1 207 VAL C C -24.393 17.112 -42.589 0.00 . A A . 207 VAL C 1 1
7 36566 1 1 207 VAL CA C -25.550 17.924 -43.051 0.00 . A A . 207 VAL CA 1 1
7 36567 1 1 207 VAL CB C -26.055 18.711 -41.873 0.00 . A A . 207 VAL CB 1 1
7 36568 1 1 207 VAL CG1 C -24.906 19.581 -41.299 0.00 . A A . 207 VAL CG1 1 1
7 36569 1 1 207 VAL CG2 C -27.254 19.552 -42.344 0.00 . A A . 207 VAL CG2 1 1
7 36570 1 1 207 VAL H H -26.903 16.331 -43.035 0.00 . A A . 207 VAL H 1 1
7 36571 1 1 207 VAL HA H -25.223 18.590 -43.833 0.00 . A A . 207 VAL HA 1 1
7 36572 1 1 207 VAL HB H -26.403 18.016 -41.081 0.00 . A A . 207 VAL HB 1 1
7 36573 1 1 207 VAL HG11 H -23.930 19.319 -41.764 0.00 . A A . 207 VAL HG11 1 1
7 36574 1 1 207 VAL HG12 H -24.821 19.430 -40.201 0.00 . A A . 207 VAL HG12 1 1
7 36575 1 1 207 VAL HG13 H -25.108 20.658 -41.487 0.00 . A A . 207 VAL HG13 1 1
7 36576 1 1 207 VAL HG21 H -27.031 20.029 -43.324 0.00 . A A . 207 VAL HG21 1 1
7 36577 1 1 207 VAL HG22 H -27.478 20.351 -41.606 0.00 . A A . 207 VAL HG22 1 1
7 36578 1 1 207 VAL HG23 H -28.154 18.912 -42.458 0.00 . A A . 207 VAL HG23 1 1
7 36579 1 1 207 VAL N N -26.532 17.056 -43.613 0.00 . A A . 207 VAL N 1 1
7 36580 1 1 207 VAL O O -24.534 16.196 -41.785 0.00 . A A . 207 VAL O 1 1
7 36581 1 1 208 ALA C C -21.388 17.736 -41.718 0.00 . A A . 208 ALA C 1 1
7 36582 1 1 208 ALA CA C -22.016 16.773 -42.677 0.00 . A A . 208 ALA CA 1 1
7 36583 1 1 208 ALA CB C -21.029 16.447 -43.825 0.00 . A A . 208 ALA CB 1 1
7 36584 1 1 208 ALA H H -23.089 18.164 -43.791 0.00 . A A . 208 ALA H 1 1
7 36585 1 1 208 ALA HA H -22.310 15.878 -42.151 0.00 . A A . 208 ALA HA 1 1
7 36586 1 1 208 ALA HB1 H -20.398 15.571 -43.553 0.00 . A A . 208 ALA HB1 1 1
7 36587 1 1 208 ALA HB2 H -20.361 17.308 -44.039 0.00 . A A . 208 ALA HB2 1 1
7 36588 1 1 208 ALA HB3 H -21.589 16.199 -44.754 0.00 . A A . 208 ALA HB3 1 1
7 36589 1 1 208 ALA N N -23.200 17.449 -43.105 0.00 . A A . 208 ALA N 1 1
7 36590 1 1 208 ALA O O -20.954 18.815 -42.111 0.00 . A A . 208 ALA O 1 1
7 36591 1 1 209 THR C C -19.348 18.009 -39.282 0.00 . A A . 209 THR C 1 1
7 36592 1 1 209 THR CA C -20.797 18.278 -39.453 0.00 . A A . 209 THR CA 1 1
7 36593 1 1 209 THR CB C -21.442 18.151 -38.109 0.00 . A A . 209 THR CB 1 1
7 36594 1 1 209 THR CG2 C -22.949 18.405 -38.265 0.00 . A A . 209 THR CG2 1 1
7 36595 1 1 209 THR H H -21.635 16.477 -40.101 0.00 . A A . 209 THR H 1 1
7 36596 1 1 209 THR HA H -20.924 19.277 -39.834 0.00 . A A . 209 THR HA 1 1
7 36597 1 1 209 THR HB H -21.026 18.907 -37.413 0.00 . A A . 209 THR HB 1 1
7 36598 1 1 209 THR HG1 H -22.064 16.533 -37.278 0.00 . A A . 209 THR HG1 1 1
7 36599 1 1 209 THR HG21 H -23.322 17.954 -39.210 0.00 . A A . 209 THR HG21 1 1
7 36600 1 1 209 THR HG22 H -23.154 19.497 -38.290 0.00 . A A . 209 THR HG22 1 1
7 36601 1 1 209 THR HG23 H -23.506 17.959 -37.415 0.00 . A A . 209 THR HG23 1 1
7 36602 1 1 209 THR N N -21.332 17.369 -40.426 0.00 . A A . 209 THR N 1 1
7 36603 1 1 209 THR O O -18.822 16.985 -39.725 0.00 . A A . 209 THR O 1 1
7 36604 1 1 209 THR OG1 O -21.211 16.854 -37.577 0.00 . A A . 209 THR OG1 1 1
7 36605 1 1 210 VAL C C -17.037 19.094 -36.928 0.00 . A A . 210 VAL C 1 1
7 36606 1 1 210 VAL CA C -17.267 18.812 -38.373 0.00 . A A . 210 VAL CA 1 1
7 36607 1 1 210 VAL CB C -16.439 19.768 -39.179 0.00 . A A . 210 VAL CB 1 1
7 36608 1 1 210 VAL CG1 C -16.661 19.468 -40.676 0.00 . A A . 210 VAL CG1 1 1
7 36609 1 1 210 VAL CG2 C -16.850 21.201 -38.799 0.00 . A A . 210 VAL CG2 1 1
7 36610 1 1 210 VAL H H -19.099 19.778 -38.247 0.00 . A A . 210 VAL H 1 1
7 36611 1 1 210 VAL HA H -16.994 17.790 -38.587 0.00 . A A . 210 VAL HA 1 1
7 36612 1 1 210 VAL HB H -15.363 19.631 -38.940 0.00 . A A . 210 VAL HB 1 1
7 36613 1 1 210 VAL HG11 H -17.701 19.121 -40.856 0.00 . A A . 210 VAL HG11 1 1
7 36614 1 1 210 VAL HG12 H -15.959 18.678 -41.020 0.00 . A A . 210 VAL HG12 1 1
7 36615 1 1 210 VAL HG13 H -16.485 20.384 -41.281 0.00 . A A . 210 VAL HG13 1 1
7 36616 1 1 210 VAL HG21 H -16.335 21.517 -37.869 0.00 . A A . 210 VAL HG21 1 1
7 36617 1 1 210 VAL HG22 H -17.948 21.261 -38.634 0.00 . A A . 210 VAL HG22 1 1
7 36618 1 1 210 VAL HG23 H -16.576 21.907 -39.612 0.00 . A A . 210 VAL HG23 1 1
7 36619 1 1 210 VAL N N -18.666 18.955 -38.606 0.00 . A A . 210 VAL N 1 1
7 36620 1 1 210 VAL O O -17.841 19.755 -36.276 0.00 . A A . 210 VAL O 1 1
7 36621 1 1 211 GLN C C -16.614 18.047 -34.215 0.00 . A A . 211 GLN C 1 1
7 36622 1 1 211 GLN CA C -15.611 18.818 -35.011 0.00 . A A . 211 GLN CA 1 1
7 36623 1 1 211 GLN CB C -15.705 20.298 -34.597 0.00 . A A . 211 GLN CB 1 1
7 36624 1 1 211 GLN CD C -14.729 22.555 -34.826 0.00 . A A . 211 GLN CD 1 1
7 36625 1 1 211 GLN CG C -14.908 21.216 -35.524 0.00 . A A . 211 GLN CG 1 1
7 36626 1 1 211 GLN H H -15.245 18.076 -36.920 0.00 . A A . 211 GLN H 1 1
7 36627 1 1 211 GLN HA H -14.623 18.431 -34.817 0.00 . A A . 211 GLN HA 1 1
7 36628 1 1 211 GLN HB2 H -16.772 20.611 -34.604 0.00 . A A . 211 GLN HB2 1 1
7 36629 1 1 211 GLN HB3 H -15.320 20.413 -33.563 0.00 . A A . 211 GLN HB3 1 1
7 36630 1 1 211 GLN HE21 H -16.553 22.381 -33.902 0.00 . A A . 211 GLN HE21 1 1
7 36631 1 1 211 GLN HE22 H -15.677 23.828 -33.527 0.00 . A A . 211 GLN HE22 1 1
7 36632 1 1 211 GLN HG2 H -13.913 20.769 -35.743 0.00 . A A . 211 GLN HG2 1 1
7 36633 1 1 211 GLN HG3 H -15.455 21.371 -36.475 0.00 . A A . 211 GLN HG3 1 1
7 36634 1 1 211 GLN N N -15.908 18.601 -36.394 0.00 . A A . 211 GLN N 1 1
7 36635 1 1 211 GLN NE2 N -15.743 22.957 -34.014 0.00 . A A . 211 GLN NE2 1 1
7 36636 1 1 211 GLN O O -17.060 18.487 -33.157 0.00 . A A . 211 GLN O 1 1
7 36637 1 1 211 GLN OE1 O -13.712 23.226 -34.996 0.00 . A A . 211 GLN OE1 1 1
7 36638 1 1 212 GLU C C -17.333 15.447 -32.823 0.00 . A A . 212 GLU C 1 1
7 36639 1 1 212 GLU CA C -17.981 16.089 -34.010 0.00 . A A . 212 GLU CA 1 1
7 36640 1 1 212 GLU CB C -18.607 14.986 -34.865 0.00 . A A . 212 GLU CB 1 1
7 36641 1 1 212 GLU CD C -19.073 13.119 -33.310 0.00 . A A . 212 GLU CD 1 1
7 36642 1 1 212 GLU CG C -19.714 14.230 -34.128 0.00 . A A . 212 GLU CG 1 1
7 36643 1 1 212 GLU H H -16.689 16.510 -35.589 0.00 . A A . 212 GLU H 1 1
7 36644 1 1 212 GLU HA H -18.749 16.762 -33.664 0.00 . A A . 212 GLU HA 1 1
7 36645 1 1 212 GLU HB2 H -19.032 15.446 -35.782 0.00 . A A . 212 GLU HB2 1 1
7 36646 1 1 212 GLU HB3 H -17.819 14.267 -35.171 0.00 . A A . 212 GLU HB3 1 1
7 36647 1 1 212 GLU HG2 H -20.265 14.922 -33.455 0.00 . A A . 212 GLU HG2 1 1
7 36648 1 1 212 GLU HG3 H -20.424 13.786 -34.855 0.00 . A A . 212 GLU HG3 1 1
7 36649 1 1 212 GLU N N -17.020 16.873 -34.722 0.00 . A A . 212 GLU N 1 1
7 36650 1 1 212 GLU O O -17.890 15.472 -31.727 0.00 . A A . 212 GLU O 1 1
7 36651 1 1 212 GLU OE1 O -17.986 12.631 -33.722 0.00 . A A . 212 GLU OE1 1 1
7 36652 1 1 212 GLU OE2 O -19.663 12.743 -32.260 0.00 . A A . 212 GLU OE2 1 1
7 36653 1 1 213 GLU C C -15.236 15.270 -30.840 0.00 . A A . 213 GLU C 1 1
7 36654 1 1 213 GLU CA C -15.521 14.209 -31.856 0.00 . A A . 213 GLU CA 1 1
7 36655 1 1 213 GLU CB C -14.228 13.403 -32.161 0.00 . A A . 213 GLU CB 1 1
7 36656 1 1 213 GLU CD C -13.363 11.112 -32.830 0.00 . A A . 213 GLU CD 1 1
7 36657 1 1 213 GLU CG C -14.530 12.110 -32.955 0.00 . A A . 213 GLU CG 1 1
7 36658 1 1 213 GLU H H -15.633 14.840 -33.855 0.00 . A A . 213 GLU H 1 1
7 36659 1 1 213 GLU HA H -16.271 13.548 -31.448 0.00 . A A . 213 GLU HA 1 1
7 36660 1 1 213 GLU HB2 H -13.525 14.039 -32.742 0.00 . A A . 213 GLU HB2 1 1
7 36661 1 1 213 GLU HB3 H -13.737 13.128 -31.203 0.00 . A A . 213 GLU HB3 1 1
7 36662 1 1 213 GLU HG2 H -15.455 11.638 -32.560 0.00 . A A . 213 GLU HG2 1 1
7 36663 1 1 213 GLU HG3 H -14.684 12.353 -34.028 0.00 . A A . 213 GLU HG3 1 1
7 36664 1 1 213 GLU N N -16.126 14.859 -32.990 0.00 . A A . 213 GLU N 1 1
7 36665 1 1 213 GLU O O -15.274 15.008 -29.640 0.00 . A A . 213 GLU O 1 1
7 36666 1 1 213 GLU OE1 O -13.593 9.993 -32.286 0.00 . A A . 213 GLU OE1 1 1
7 36667 1 1 213 GLU OE2 O -12.237 11.428 -33.302 0.00 . A A . 213 GLU OE2 1 1
7 36668 1 1 214 VAL C C -15.222 18.820 -31.018 0.00 . A A . 214 VAL C 1 1
7 36669 1 1 214 VAL CA C -14.723 17.578 -30.359 0.00 . A A . 214 VAL CA 1 1
7 36670 1 1 214 VAL CB C -13.284 17.780 -29.997 0.00 . A A . 214 VAL CB 1 1
7 36671 1 1 214 VAL CG1 C -12.794 16.509 -29.283 0.00 . A A . 214 VAL CG1 1 1
7 36672 1 1 214 VAL CG2 C -12.499 18.081 -31.281 0.00 . A A . 214 VAL CG2 1 1
7 36673 1 1 214 VAL H H -14.878 16.727 -32.263 0.00 . A A . 214 VAL H 1 1
7 36674 1 1 214 VAL HA H -15.317 17.378 -29.479 0.00 . A A . 214 VAL HA 1 1
7 36675 1 1 214 VAL HB H -13.184 18.644 -29.305 0.00 . A A . 214 VAL HB 1 1
7 36676 1 1 214 VAL HG11 H -13.500 16.228 -28.472 0.00 . A A . 214 VAL HG11 1 1
7 36677 1 1 214 VAL HG12 H -11.791 16.678 -28.837 0.00 . A A . 214 VAL HG12 1 1
7 36678 1 1 214 VAL HG13 H -12.727 15.666 -30.002 0.00 . A A . 214 VAL HG13 1 1
7 36679 1 1 214 VAL HG21 H -12.782 19.077 -31.682 0.00 . A A . 214 VAL HG21 1 1
7 36680 1 1 214 VAL HG22 H -12.715 17.312 -32.053 0.00 . A A . 214 VAL HG22 1 1
7 36681 1 1 214 VAL HG23 H -11.407 18.080 -31.075 0.00 . A A . 214 VAL HG23 1 1
7 36682 1 1 214 VAL N N -14.950 16.506 -31.293 0.00 . A A . 214 VAL N 1 1
7 36683 1 1 214 VAL O O -15.091 18.976 -32.228 0.00 . A A . 214 VAL O 1 1
7 36684 1 1 215 GLY C C -17.611 20.660 -31.447 0.00 . A A . 215 GLY C 1 1
7 36685 1 1 215 GLY CA C -16.288 20.985 -30.815 0.00 . A A . 215 GLY CA 1 1
7 36686 1 1 215 GLY H H -15.847 19.678 -29.237 0.00 . A A . 215 GLY H 1 1
7 36687 1 1 215 GLY HA2 H -16.441 21.698 -30.019 0.00 . A A . 215 GLY HA2 1 1
7 36688 1 1 215 GLY HA3 H -15.595 21.302 -31.580 0.00 . A A . 215 GLY HA3 1 1
7 36689 1 1 215 GLY N N -15.773 19.771 -30.227 0.00 . A A . 215 GLY N 1 1
7 36690 1 1 215 GLY O O -17.913 21.090 -32.562 0.00 . A A . 215 GLY O 1 1
7 36691 1 1 216 LEU C C -20.560 20.707 -31.470 0.00 . A A . 216 LEU C 1 1
7 36692 1 1 216 LEU CA C -19.736 19.493 -31.190 0.00 . A A . 216 LEU CA 1 1
7 36693 1 1 216 LEU CB C -20.503 18.659 -30.159 0.00 . A A . 216 LEU CB 1 1
7 36694 1 1 216 LEU CD1 C -20.410 16.554 -28.739 0.00 . A A . 216 LEU CD1 1 1
7 36695 1 1 216 LEU CD2 C -20.463 16.388 -31.267 0.00 . A A . 216 LEU CD2 1 1
7 36696 1 1 216 LEU CG C -19.989 17.217 -30.064 0.00 . A A . 216 LEU CG 1 1
7 36697 1 1 216 LEU H H -18.199 19.592 -29.793 0.00 . A A . 216 LEU H 1 1
7 36698 1 1 216 LEU HA H -19.593 18.932 -32.100 0.00 . A A . 216 LEU HA 1 1
7 36699 1 1 216 LEU HB2 H -20.411 19.147 -29.166 0.00 . A A . 216 LEU HB2 1 1
7 36700 1 1 216 LEU HB3 H -21.577 18.639 -30.438 0.00 . A A . 216 LEU HB3 1 1
7 36701 1 1 216 LEU HD11 H -19.691 16.813 -27.933 0.00 . A A . 216 LEU HD11 1 1
7 36702 1 1 216 LEU HD12 H -20.427 15.448 -28.854 0.00 . A A . 216 LEU HD12 1 1
7 36703 1 1 216 LEU HD13 H -21.422 16.895 -28.437 0.00 . A A . 216 LEU HD13 1 1
7 36704 1 1 216 LEU HD21 H -20.528 15.313 -30.992 0.00 . A A . 216 LEU HD21 1 1
7 36705 1 1 216 LEU HD22 H -19.753 16.495 -32.114 0.00 . A A . 216 LEU HD22 1 1
7 36706 1 1 216 LEU HD23 H -21.466 16.729 -31.600 0.00 . A A . 216 LEU HD23 1 1
7 36707 1 1 216 LEU HG H -18.880 17.250 -30.091 0.00 . A A . 216 LEU HG 1 1
7 36708 1 1 216 LEU N N -18.440 19.901 -30.710 0.00 . A A . 216 LEU N 1 1
7 36709 1 1 216 LEU O O -21.492 20.662 -32.272 0.00 . A A . 216 LEU O 1 1
7 36710 1 1 217 ARG C C -21.068 23.420 -32.372 0.00 . A A . 217 ARG C 1 1
7 36711 1 1 217 ARG CA C -21.027 23.021 -30.927 0.00 . A A . 217 ARG CA 1 1
7 36712 1 1 217 ARG CB C -20.450 24.209 -30.137 0.00 . A A . 217 ARG CB 1 1
7 36713 1 1 217 ARG CD C -21.645 23.609 -27.967 0.00 . A A . 217 ARG CD 1 1
7 36714 1 1 217 ARG CG C -20.304 23.887 -28.648 0.00 . A A . 217 ARG CG 1 1
7 36715 1 1 217 ARG CZ C -22.433 22.989 -25.714 0.00 . A A . 217 ARG CZ 1 1
7 36716 1 1 217 ARG H H -19.462 21.868 -30.171 0.00 . A A . 217 ARG H 1 1
7 36717 1 1 217 ARG HA H -22.026 22.799 -30.591 0.00 . A A . 217 ARG HA 1 1
7 36718 1 1 217 ARG HB2 H -19.458 24.483 -30.557 0.00 . A A . 217 ARG HB2 1 1
7 36719 1 1 217 ARG HB3 H -21.127 25.085 -30.251 0.00 . A A . 217 ARG HB3 1 1
7 36720 1 1 217 ARG HD2 H -22.270 24.525 -27.936 0.00 . A A . 217 ARG HD2 1 1
7 36721 1 1 217 ARG HD3 H -22.193 22.793 -28.481 0.00 . A A . 217 ARG HD3 1 1
7 36722 1 1 217 ARG HE H -20.448 23.029 -26.254 0.00 . A A . 217 ARG HE 1 1
7 36723 1 1 217 ARG HG2 H -19.649 22.998 -28.534 0.00 . A A . 217 ARG HG2 1 1
7 36724 1 1 217 ARG HG3 H -19.809 24.743 -28.140 0.00 . A A . 217 ARG HG3 1 1
7 36725 1 1 217 ARG HH11 H -23.879 23.500 -27.088 0.00 . A A . 217 ARG HH11 1 1
7 36726 1 1 217 ARG HH12 H -24.482 23.066 -25.523 0.00 . A A . 217 ARG HH12 1 1
7 36727 1 1 217 ARG HH21 H -21.267 22.425 -24.118 0.00 . A A . 217 ARG HH21 1 1
7 36728 1 1 217 ARG HH22 H -22.971 22.443 -23.807 0.00 . A A . 217 ARG HH22 1 1
7 36729 1 1 217 ARG N N -20.243 21.820 -30.789 0.00 . A A . 217 ARG N 1 1
7 36730 1 1 217 ARG NE N -21.387 23.183 -26.566 0.00 . A A . 217 ARG NE 1 1
7 36731 1 1 217 ARG NH1 N -23.712 23.203 -26.147 0.00 . A A . 217 ARG NH1 1 1
7 36732 1 1 217 ARG NH2 N -22.203 22.582 -24.432 0.00 . A A . 217 ARG NH2 1 1
7 36733 1 1 217 ARG O O -22.092 23.903 -32.856 0.00 . A A . 217 ARG O 1 1
7 36734 1 1 218 GLY C C -21.018 22.870 -35.212 0.00 . A A . 218 GLY C 1 1
7 36735 1 1 218 GLY CA C -19.947 23.633 -34.488 0.00 . A A . 218 GLY CA 1 1
7 36736 1 1 218 GLY H H -19.124 22.831 -32.740 0.00 . A A . 218 GLY H 1 1
7 36737 1 1 218 GLY HA2 H -20.173 24.688 -34.528 0.00 . A A . 218 GLY HA2 1 1
7 36738 1 1 218 GLY HA3 H -18.983 23.365 -34.897 0.00 . A A . 218 GLY HA3 1 1
7 36739 1 1 218 GLY N N -19.959 23.235 -33.106 0.00 . A A . 218 GLY N 1 1
7 36740 1 1 218 GLY O O -21.736 23.424 -36.053 0.00 . A A . 218 GLY O 1 1
7 36741 1 1 219 ALA C C -23.501 21.329 -35.284 0.00 . A A . 219 ALA C 1 1
7 36742 1 1 219 ALA CA C -22.145 20.761 -35.557 0.00 . A A . 219 ALA CA 1 1
7 36743 1 1 219 ALA CB C -22.138 19.294 -35.090 0.00 . A A . 219 ALA CB 1 1
7 36744 1 1 219 ALA H H -20.608 21.126 -34.192 0.00 . A A . 219 ALA H 1 1
7 36745 1 1 219 ALA HA H -21.947 20.815 -36.616 0.00 . A A . 219 ALA HA 1 1
7 36746 1 1 219 ALA HB1 H -23.007 18.746 -35.515 0.00 . A A . 219 ALA HB1 1 1
7 36747 1 1 219 ALA HB2 H -22.192 19.238 -33.981 0.00 . A A . 219 ALA HB2 1 1
7 36748 1 1 219 ALA HB3 H -21.206 18.789 -35.423 0.00 . A A . 219 ALA HB3 1 1
7 36749 1 1 219 ALA N N -21.161 21.572 -34.890 0.00 . A A . 219 ALA N 1 1
7 36750 1 1 219 ALA O O -24.360 21.370 -36.162 0.00 . A A . 219 ALA O 1 1
7 36751 1 1 220 ARG C C -25.318 23.524 -34.518 0.00 . A A . 220 ARG C 1 1
7 36752 1 1 220 ARG CA C -25.010 22.315 -33.688 0.00 . A A . 220 ARG CA 1 1
7 36753 1 1 220 ARG CB C -25.102 22.740 -32.218 0.00 . A A . 220 ARG CB 1 1
7 36754 1 1 220 ARG CD C -26.624 23.601 -30.373 0.00 . A A . 220 ARG CD 1 1
7 36755 1 1 220 ARG CG C -26.489 23.270 -31.859 0.00 . A A . 220 ARG CG 1 1
7 36756 1 1 220 ARG CZ C -24.548 24.432 -29.333 0.00 . A A . 220 ARG CZ 1 1
7 36757 1 1 220 ARG H H -23.024 21.779 -33.338 0.00 . A A . 220 ARG H 1 1
7 36758 1 1 220 ARG HA H -25.743 21.552 -33.897 0.00 . A A . 220 ARG HA 1 1
7 36759 1 1 220 ARG HB2 H -24.862 21.868 -31.572 0.00 . A A . 220 ARG HB2 1 1
7 36760 1 1 220 ARG HB3 H -24.350 23.535 -32.020 0.00 . A A . 220 ARG HB3 1 1
7 36761 1 1 220 ARG HD2 H -27.652 23.950 -30.136 0.00 . A A . 220 ARG HD2 1 1
7 36762 1 1 220 ARG HD3 H -26.367 22.724 -29.744 0.00 . A A . 220 ARG HD3 1 1
7 36763 1 1 220 ARG HE H -25.853 25.627 -30.372 0.00 . A A . 220 ARG HE 1 1
7 36764 1 1 220 ARG HG2 H -26.695 24.185 -32.454 0.00 . A A . 220 ARG HG2 1 1
7 36765 1 1 220 ARG HG3 H -27.249 22.505 -32.131 0.00 . A A . 220 ARG HG3 1 1
7 36766 1 1 220 ARG HH11 H -24.938 22.424 -29.126 0.00 . A A . 220 ARG HH11 1 1
7 36767 1 1 220 ARG HH12 H -23.471 22.962 -28.379 0.00 . A A . 220 ARG HH12 1 1
7 36768 1 1 220 ARG HH21 H -23.859 26.368 -29.364 0.00 . A A . 220 ARG HH21 1 1
7 36769 1 1 220 ARG HH22 H -22.849 25.249 -28.513 0.00 . A A . 220 ARG HH22 1 1
7 36770 1 1 220 ARG N N -23.724 21.785 -34.048 0.00 . A A . 220 ARG N 1 1
7 36771 1 1 220 ARG NE N -25.671 24.697 -30.055 0.00 . A A . 220 ARG NE 1 1
7 36772 1 1 220 ARG NH1 N -24.297 23.159 -28.907 0.00 . A A . 220 ARG NH1 1 1
7 36773 1 1 220 ARG NH2 N -23.674 25.439 -29.045 0.00 . A A . 220 ARG NH2 1 1
7 36774 1 1 220 ARG O O -26.454 23.718 -34.941 0.00 . A A . 220 ARG O 1 1
7 36775 1 1 221 THR C C -25.107 25.249 -36.867 0.00 . A A . 221 THR C 1 1
7 36776 1 1 221 THR CA C -24.584 25.586 -35.506 0.00 . A A . 221 THR CA 1 1
7 36777 1 1 221 THR CB C -23.364 26.436 -35.697 0.00 . A A . 221 THR CB 1 1
7 36778 1 1 221 THR CG2 C -23.734 27.693 -36.516 0.00 . A A . 221 THR CG2 1 1
7 36779 1 1 221 THR H H -23.380 24.228 -34.467 0.00 . A A . 221 THR H 1 1
7 36780 1 1 221 THR HA H -25.338 26.136 -34.967 0.00 . A A . 221 THR HA 1 1
7 36781 1 1 221 THR HB H -22.589 25.868 -36.248 0.00 . A A . 221 THR HB 1 1
7 36782 1 1 221 THR HG1 H -22.759 27.771 -34.452 0.00 . A A . 221 THR HG1 1 1
7 36783 1 1 221 THR HG21 H -22.927 27.924 -37.244 0.00 . A A . 221 THR HG21 1 1
7 36784 1 1 221 THR HG22 H -23.862 28.566 -35.842 0.00 . A A . 221 THR HG22 1 1
7 36785 1 1 221 THR HG23 H -24.681 27.540 -37.078 0.00 . A A . 221 THR HG23 1 1
7 36786 1 1 221 THR N N -24.317 24.380 -34.770 0.00 . A A . 221 THR N 1 1
7 36787 1 1 221 THR O O -26.076 25.850 -37.327 0.00 . A A . 221 THR O 1 1
7 36788 1 1 221 THR OG1 O -22.844 26.815 -34.429 0.00 . A A . 221 THR OG1 1 1
7 36789 1 1 222 SER C C -26.355 23.404 -38.727 0.00 . A A . 222 SER C 1 1
7 36790 1 1 222 SER CA C -24.969 23.953 -38.879 0.00 . A A . 222 SER CA 1 1
7 36791 1 1 222 SER CB C -24.105 22.899 -39.582 0.00 . A A . 222 SER CB 1 1
7 36792 1 1 222 SER H H -23.705 23.764 -37.210 0.00 . A A . 222 SER H 1 1
7 36793 1 1 222 SER HA H -25.003 24.864 -39.456 0.00 . A A . 222 SER HA 1 1
7 36794 1 1 222 SER HB2 H -24.491 22.715 -40.606 0.00 . A A . 222 SER HB2 1 1
7 36795 1 1 222 SER HB3 H -23.053 23.251 -39.650 0.00 . A A . 222 SER HB3 1 1
7 36796 1 1 222 SER HG H -24.329 21.924 -37.941 0.00 . A A . 222 SER HG 1 1
7 36797 1 1 222 SER N N -24.491 24.280 -37.560 0.00 . A A . 222 SER N 1 1
7 36798 1 1 222 SER O O -27.248 23.647 -39.546 0.00 . A A . 222 SER O 1 1
7 36799 1 1 222 SER OG O -24.135 21.682 -38.851 0.00 . A A . 222 SER OG 1 1
7 36800 1 1 223 ALA C C -28.820 23.094 -37.103 0.00 . A A . 223 ALA C 1 1
7 36801 1 1 223 ALA CA C -27.801 22.026 -37.357 0.00 . A A . 223 ALA CA 1 1
7 36802 1 1 223 ALA CB C -27.745 21.116 -36.111 0.00 . A A . 223 ALA CB 1 1
7 36803 1 1 223 ALA H H -25.806 22.459 -37.000 0.00 . A A . 223 ALA H 1 1
7 36804 1 1 223 ALA HA H -28.091 21.454 -38.221 0.00 . A A . 223 ALA HA 1 1
7 36805 1 1 223 ALA HB1 H -28.770 20.856 -35.766 0.00 . A A . 223 ALA HB1 1 1
7 36806 1 1 223 ALA HB2 H -27.214 21.630 -35.281 0.00 . A A . 223 ALA HB2 1 1
7 36807 1 1 223 ALA HB3 H -27.204 20.175 -36.347 0.00 . A A . 223 ALA HB3 1 1
7 36808 1 1 223 ALA N N -26.540 22.641 -37.648 0.00 . A A . 223 ALA N 1 1
7 36809 1 1 223 ALA O O -30.010 22.898 -37.328 0.00 . A A . 223 ALA O 1 1
7 36810 1 1 224 PHE C C -30.217 25.664 -37.343 0.00 . A A . 224 PHE C 1 1
7 36811 1 1 224 PHE CA C -29.283 25.290 -36.234 0.00 . A A . 224 PHE CA 1 1
7 36812 1 1 224 PHE CB C -28.571 26.577 -35.788 0.00 . A A . 224 PHE CB 1 1
7 36813 1 1 224 PHE CD1 C -30.409 27.803 -34.630 0.00 . A A . 224 PHE CD1 1 1
7 36814 1 1 224 PHE CD2 C -29.409 28.794 -36.540 0.00 . A A . 224 PHE CD2 1 1
7 36815 1 1 224 PHE CE1 C -31.244 28.888 -34.504 0.00 . A A . 224 PHE CE1 1 1
7 36816 1 1 224 PHE CE2 C -30.245 29.877 -36.414 0.00 . A A . 224 PHE CE2 1 1
7 36817 1 1 224 PHE CG C -29.485 27.748 -35.649 0.00 . A A . 224 PHE CG 1 1
7 36818 1 1 224 PHE CZ C -31.162 29.924 -35.396 0.00 . A A . 224 PHE CZ 1 1
7 36819 1 1 224 PHE H H -27.397 24.446 -36.514 0.00 . A A . 224 PHE H 1 1
7 36820 1 1 224 PHE HA H -29.866 24.903 -35.414 0.00 . A A . 224 PHE HA 1 1
7 36821 1 1 224 PHE HB2 H -28.091 26.420 -34.800 0.00 . A A . 224 PHE HB2 1 1
7 36822 1 1 224 PHE HB3 H -27.787 26.853 -36.526 0.00 . A A . 224 PHE HB3 1 1
7 36823 1 1 224 PHE HD1 H -30.480 26.988 -33.928 0.00 . A A . 224 PHE HD1 1 1
7 36824 1 1 224 PHE HD2 H -28.689 28.763 -37.343 0.00 . A A . 224 PHE HD2 1 1
7 36825 1 1 224 PHE HE1 H -31.965 28.923 -33.701 0.00 . A A . 224 PHE HE1 1 1
7 36826 1 1 224 PHE HE2 H -30.179 30.693 -37.119 0.00 . A A . 224 PHE HE2 1 1
7 36827 1 1 224 PHE HZ H -31.818 30.776 -35.297 0.00 . A A . 224 PHE HZ 1 1
7 36828 1 1 224 PHE N N -28.368 24.250 -36.620 0.00 . A A . 224 PHE N 1 1
7 36829 1 1 224 PHE O O -31.420 25.767 -37.111 0.00 . A A . 224 PHE O 1 1
7 36830 1 1 225 GLY C C -31.192 25.106 -40.327 0.00 . A A . 225 GLY C 1 1
7 36831 1 1 225 GLY CA C -30.653 26.294 -39.593 0.00 . A A . 225 GLY CA 1 1
7 36832 1 1 225 GLY H H -28.773 25.770 -38.820 0.00 . A A . 225 GLY H 1 1
7 36833 1 1 225 GLY HA2 H -31.472 26.801 -39.105 0.00 . A A . 225 GLY HA2 1 1
7 36834 1 1 225 GLY HA3 H -30.102 26.914 -40.287 0.00 . A A . 225 GLY HA3 1 1
7 36835 1 1 225 GLY N N -29.733 25.878 -38.572 0.00 . A A . 225 GLY N 1 1
7 36836 1 1 225 GLY O O -32.355 25.093 -40.723 0.00 . A A . 225 GLY O 1 1
7 36837 1 1 226 ILE C C -31.644 21.974 -40.496 0.00 . A A . 226 ILE C 1 1
7 36838 1 1 226 ILE CA C -30.795 22.930 -41.300 0.00 . A A . 226 ILE CA 1 1
7 36839 1 1 226 ILE CB C -29.652 22.144 -41.863 0.00 . A A . 226 ILE CB 1 1
7 36840 1 1 226 ILE CD1 C -30.107 22.904 -44.250 0.00 . A A . 226 ILE CD1 1 1
7 36841 1 1 226 ILE CG1 C -29.092 22.851 -43.106 0.00 . A A . 226 ILE CG1 1 1
7 36842 1 1 226 ILE CG2 C -30.148 20.721 -42.171 0.00 . A A . 226 ILE CG2 1 1
7 36843 1 1 226 ILE H H -29.411 24.067 -40.204 0.00 . A A . 226 ILE H 1 1
7 36844 1 1 226 ILE HA H -31.397 23.309 -42.112 0.00 . A A . 226 ILE HA 1 1
7 36845 1 1 226 ILE HB H -28.845 22.077 -41.103 0.00 . A A . 226 ILE HB 1 1
7 36846 1 1 226 ILE HD11 H -30.539 23.923 -44.337 0.00 . A A . 226 ILE HD11 1 1
7 36847 1 1 226 ILE HD12 H -30.933 22.183 -44.068 0.00 . A A . 226 ILE HD12 1 1
7 36848 1 1 226 ILE HD13 H -29.618 22.643 -45.211 0.00 . A A . 226 ILE HD13 1 1
7 36849 1 1 226 ILE HG12 H -28.793 23.887 -42.833 0.00 . A A . 226 ILE HG12 1 1
7 36850 1 1 226 ILE HG13 H -28.187 22.310 -43.453 0.00 . A A . 226 ILE HG13 1 1
7 36851 1 1 226 ILE HG21 H -30.182 20.116 -41.240 0.00 . A A . 226 ILE HG21 1 1
7 36852 1 1 226 ILE HG22 H -29.465 20.223 -42.890 0.00 . A A . 226 ILE HG22 1 1
7 36853 1 1 226 ILE HG23 H -31.167 20.750 -42.612 0.00 . A A . 226 ILE HG23 1 1
7 36854 1 1 226 ILE N N -30.354 24.082 -40.547 0.00 . A A . 226 ILE N 1 1
7 36855 1 1 226 ILE O O -32.632 21.450 -41.007 0.00 . A A . 226 ILE O 1 1
7 36856 1 1 227 GLU C C -33.424 21.062 -38.066 0.00 . A A . 227 GLU C 1 1
7 36857 1 1 227 GLU CA C -31.994 20.727 -38.427 0.00 . A A . 227 GLU CA 1 1
7 36858 1 1 227 GLU CB C -31.288 20.386 -37.107 0.00 . A A . 227 GLU CB 1 1
7 36859 1 1 227 GLU CD C -30.127 18.509 -38.241 0.00 . A A . 227 GLU CD 1 1
7 36860 1 1 227 GLU CG C -29.934 19.707 -37.325 0.00 . A A . 227 GLU CG 1 1
7 36861 1 1 227 GLU H H -30.570 22.239 -38.748 0.00 . A A . 227 GLU H 1 1
7 36862 1 1 227 GLU HA H -32.011 19.842 -39.037 0.00 . A A . 227 GLU HA 1 1
7 36863 1 1 227 GLU HB2 H -31.140 21.319 -36.522 0.00 . A A . 227 GLU HB2 1 1
7 36864 1 1 227 GLU HB3 H -31.939 19.708 -36.513 0.00 . A A . 227 GLU HB3 1 1
7 36865 1 1 227 GLU HG2 H -29.223 20.418 -37.790 0.00 . A A . 227 GLU HG2 1 1
7 36866 1 1 227 GLU HG3 H -29.523 19.362 -36.355 0.00 . A A . 227 GLU HG3 1 1
7 36867 1 1 227 GLU N N -31.298 21.739 -39.211 0.00 . A A . 227 GLU N 1 1
7 36868 1 1 227 GLU O O -34.113 20.210 -37.506 0.00 . A A . 227 GLU O 1 1
7 36869 1 1 227 GLU OE1 O -29.431 18.455 -39.291 0.00 . A A . 227 GLU OE1 1 1
7 36870 1 1 227 GLU OE2 O -30.958 17.626 -37.899 0.00 . A A . 227 GLU OE2 1 1
7 36871 1 1 228 PRO C C -36.266 21.501 -38.399 0.00 . A A . 228 PRO C 1 1
7 36872 1 1 228 PRO CA C -35.280 22.534 -37.947 0.00 . A A . 228 PRO CA 1 1
7 36873 1 1 228 PRO CB C -35.570 23.881 -38.606 0.00 . A A . 228 PRO CB 1 1
7 36874 1 1 228 PRO CD C -33.264 23.347 -39.013 0.00 . A A . 228 PRO CD 1 1
7 36875 1 1 228 PRO CG C -34.193 24.522 -38.710 0.00 . A A . 228 PRO CG 1 1
7 36876 1 1 228 PRO HA H -35.356 22.643 -36.876 0.00 . A A . 228 PRO HA 1 1
7 36877 1 1 228 PRO HB2 H -36.022 23.741 -39.612 0.00 . A A . 228 PRO HB2 1 1
7 36878 1 1 228 PRO HB3 H -36.242 24.497 -37.971 0.00 . A A . 228 PRO HB3 1 1
7 36879 1 1 228 PRO HD2 H -33.206 23.178 -40.108 0.00 . A A . 228 PRO HD2 1 1
7 36880 1 1 228 PRO HD3 H -32.248 23.532 -38.604 0.00 . A A . 228 PRO HD3 1 1
7 36881 1 1 228 PRO HG2 H -34.173 25.274 -39.530 0.00 . A A . 228 PRO HG2 1 1
7 36882 1 1 228 PRO HG3 H -33.914 25.008 -37.752 0.00 . A A . 228 PRO HG3 1 1
7 36883 1 1 228 PRO N N -33.921 22.230 -38.338 0.00 . A A . 228 PRO N 1 1
7 36884 1 1 228 PRO O O -36.211 21.013 -39.523 0.00 . A A . 228 PRO O 1 1
7 36885 1 1 229 ASP C C -37.704 18.816 -37.944 0.00 . A A . 229 ASP C 1 1
7 36886 1 1 229 ASP CA C -38.245 20.209 -37.786 0.00 . A A . 229 ASP CA 1 1
7 36887 1 1 229 ASP CB C -39.027 20.532 -39.067 0.00 . A A . 229 ASP CB 1 1
7 36888 1 1 229 ASP CG C -40.315 19.724 -39.151 0.00 . A A . 229 ASP CG 1 1
7 36889 1 1 229 ASP H H -37.212 21.547 -36.571 0.00 . A A . 229 ASP H 1 1
7 36890 1 1 229 ASP HA H -38.922 20.219 -36.947 0.00 . A A . 229 ASP HA 1 1
7 36891 1 1 229 ASP HB2 H -39.278 21.613 -39.088 0.00 . A A . 229 ASP HB2 1 1
7 36892 1 1 229 ASP HB3 H -38.400 20.297 -39.953 0.00 . A A . 229 ASP HB3 1 1
7 36893 1 1 229 ASP N N -37.202 21.159 -37.490 0.00 . A A . 229 ASP N 1 1
7 36894 1 1 229 ASP O O -38.035 18.147 -38.916 0.00 . A A . 229 ASP O 1 1
7 36895 1 1 229 ASP OD1 O -40.544 19.081 -40.211 0.00 . A A . 229 ASP OD1 1 1
7 36896 1 1 229 ASP OD2 O -41.084 19.734 -38.152 0.00 . A A . 229 ASP OD2 1 1
7 36897 1 1 230 TYR C C -34.909 16.949 -37.222 0.00 . A A . 230 TYR C 1 1
7 36898 1 1 230 TYR CA C -36.383 16.973 -37.035 0.00 . A A . 230 TYR CA 1 1
7 36899 1 1 230 TYR CB C -36.996 16.131 -38.155 0.00 . A A . 230 TYR CB 1 1
7 36900 1 1 230 TYR CD1 C -39.262 15.763 -39.108 0.00 . A A . 230 TYR CD1 1 1
7 36901 1 1 230 TYR CD2 C -39.033 15.898 -36.749 0.00 . A A . 230 TYR CD2 1 1
7 36902 1 1 230 TYR CE1 C -40.616 15.566 -38.964 0.00 . A A . 230 TYR CE1 1 1
7 36903 1 1 230 TYR CE2 C -40.386 15.704 -36.606 0.00 . A A . 230 TYR CE2 1 1
7 36904 1 1 230 TYR CG C -38.461 15.929 -38.002 0.00 . A A . 230 TYR CG 1 1
7 36905 1 1 230 TYR CZ C -41.177 15.537 -37.713 0.00 . A A . 230 TYR CZ 1 1
7 36906 1 1 230 TYR H H -36.545 18.903 -36.227 0.00 . A A . 230 TYR H 1 1
7 36907 1 1 230 TYR HA H -36.613 16.527 -36.081 0.00 . A A . 230 TYR HA 1 1
7 36908 1 1 230 TYR HB2 H -36.827 16.620 -39.137 0.00 . A A . 230 TYR HB2 1 1
7 36909 1 1 230 TYR HB3 H -36.520 15.127 -38.171 0.00 . A A . 230 TYR HB3 1 1
7 36910 1 1 230 TYR HD1 H -38.825 15.786 -40.095 0.00 . A A . 230 TYR HD1 1 1
7 36911 1 1 230 TYR HD2 H -38.415 16.029 -35.873 0.00 . A A . 230 TYR HD2 1 1
7 36912 1 1 230 TYR HE1 H -41.237 15.437 -39.838 0.00 . A A . 230 TYR HE1 1 1
7 36913 1 1 230 TYR HE2 H -40.826 15.682 -35.620 0.00 . A A . 230 TYR HE2 1 1
7 36914 1 1 230 TYR HH H -42.694 14.551 -37.022 0.00 . A A . 230 TYR HH 1 1
7 36915 1 1 230 TYR N N -36.863 18.343 -36.987 0.00 . A A . 230 TYR N 1 1
7 36916 1 1 230 TYR O O -34.327 17.833 -37.844 0.00 . A A . 230 TYR O 1 1
7 36917 1 1 230 TYR OH O -42.565 15.332 -37.567 0.00 . A A . 230 TYR OH 1 1
7 36918 1 1 231 GLY C C -32.464 14.333 -36.747 0.00 . A A . 231 GLY C 1 1
7 36919 1 1 231 GLY CA C -32.841 15.786 -36.812 0.00 . A A . 231 GLY CA 1 1
7 36920 1 1 231 GLY H H -34.719 15.221 -36.086 0.00 . A A . 231 GLY H 1 1
7 36921 1 1 231 GLY HA2 H -32.591 16.174 -37.789 0.00 . A A . 231 GLY HA2 1 1
7 36922 1 1 231 GLY HA3 H -32.377 16.306 -35.990 0.00 . A A . 231 GLY HA3 1 1
7 36923 1 1 231 GLY N N -34.259 15.905 -36.653 0.00 . A A . 231 GLY N 1 1
7 36924 1 1 231 GLY O O -32.978 13.570 -35.925 0.00 . A A . 231 GLY O 1 1
7 36925 1 1 232 PHE C C -29.578 12.645 -37.801 0.00 . A A . 232 PHE C 1 1
7 36926 1 1 232 PHE CA C -31.057 12.572 -37.659 0.00 . A A . 232 PHE CA 1 1
7 36927 1 1 232 PHE CB C -31.570 11.729 -38.834 0.00 . A A . 232 PHE CB 1 1
7 36928 1 1 232 PHE CD1 C -34.037 11.894 -38.999 0.00 . A A . 232 PHE CD1 1 1
7 36929 1 1 232 PHE CD2 C -33.084 9.921 -38.102 0.00 . A A . 232 PHE CD2 1 1
7 36930 1 1 232 PHE CE1 C -35.287 11.367 -38.823 0.00 . A A . 232 PHE CE1 1 1
7 36931 1 1 232 PHE CE2 C -34.334 9.393 -37.923 0.00 . A A . 232 PHE CE2 1 1
7 36932 1 1 232 PHE CG C -32.928 11.175 -38.639 0.00 . A A . 232 PHE CG 1 1
7 36933 1 1 232 PHE CZ C -35.437 10.115 -38.283 0.00 . A A . 232 PHE CZ 1 1
7 36934 1 1 232 PHE H H -31.143 14.545 -38.321 0.00 . A A . 232 PHE H 1 1
7 36935 1 1 232 PHE HA H -31.311 12.115 -36.716 0.00 . A A . 232 PHE HA 1 1
7 36936 1 1 232 PHE HB2 H -31.605 12.349 -39.753 0.00 . A A . 232 PHE HB2 1 1
7 36937 1 1 232 PHE HB3 H -30.884 10.873 -39.011 0.00 . A A . 232 PHE HB3 1 1
7 36938 1 1 232 PHE HD1 H -33.924 12.881 -39.424 0.00 . A A . 232 PHE HD1 1 1
7 36939 1 1 232 PHE HD2 H -32.215 9.349 -37.816 0.00 . A A . 232 PHE HD2 1 1
7 36940 1 1 232 PHE HE1 H -36.153 11.938 -39.108 0.00 . A A . 232 PHE HE1 1 1
7 36941 1 1 232 PHE HE2 H -34.448 8.406 -37.498 0.00 . A A . 232 PHE HE2 1 1
7 36942 1 1 232 PHE HZ H -36.423 9.699 -38.142 0.00 . A A . 232 PHE HZ 1 1
7 36943 1 1 232 PHE N N -31.534 13.928 -37.640 0.00 . A A . 232 PHE N 1 1
7 36944 1 1 232 PHE O O -29.061 13.493 -38.521 0.00 . A A . 232 PHE O 1 1
7 36945 1 1 233 ALA C C -26.923 10.413 -36.911 0.00 . A A . 233 ALA C 1 1
7 36946 1 1 233 ALA CA C -27.413 11.774 -37.255 0.00 . A A . 233 ALA CA 1 1
7 36947 1 1 233 ALA CB C -26.727 12.785 -36.332 0.00 . A A . 233 ALA CB 1 1
7 36948 1 1 233 ALA H H -29.240 11.039 -36.540 0.00 . A A . 233 ALA H 1 1
7 36949 1 1 233 ALA HA H -27.188 11.987 -38.286 0.00 . A A . 233 ALA HA 1 1
7 36950 1 1 233 ALA HB1 H -25.627 12.654 -36.377 0.00 . A A . 233 ALA HB1 1 1
7 36951 1 1 233 ALA HB2 H -27.061 12.638 -35.284 0.00 . A A . 233 ALA HB2 1 1
7 36952 1 1 233 ALA HB3 H -26.974 13.822 -36.643 0.00 . A A . 233 ALA HB3 1 1
7 36953 1 1 233 ALA N N -28.845 11.743 -37.129 0.00 . A A . 233 ALA N 1 1
7 36954 1 1 233 ALA O O -27.567 9.703 -36.142 0.00 . A A . 233 ALA O 1 1
7 36955 1 1 234 ILE C C -23.864 8.576 -36.774 0.00 . A A . 234 ILE C 1 1
7 36956 1 1 234 ILE CA C -25.322 8.656 -37.156 0.00 . A A . 234 ILE CA 1 1
7 36957 1 1 234 ILE CB C -25.412 7.779 -38.365 0.00 . A A . 234 ILE CB 1 1
7 36958 1 1 234 ILE CD1 C -26.902 7.105 -40.306 0.00 . A A . 234 ILE CD1 1 1
7 36959 1 1 234 ILE CG1 C -26.849 7.707 -38.900 0.00 . A A . 234 ILE CG1 1 1
7 36960 1 1 234 ILE CG2 C -24.839 6.393 -38.015 0.00 . A A . 234 ILE CG2 1 1
7 36961 1 1 234 ILE H H -25.204 10.541 -38.086 0.00 . A A . 234 ILE H 1 1
7 36962 1 1 234 ILE HA H -25.938 8.272 -36.365 0.00 . A A . 234 ILE HA 1 1
7 36963 1 1 234 ILE HB H -24.774 8.219 -39.160 0.00 . A A . 234 ILE HB 1 1
7 36964 1 1 234 ILE HD11 H -25.979 7.362 -40.871 0.00 . A A . 234 ILE HD11 1 1
7 36965 1 1 234 ILE HD12 H -27.776 7.502 -40.863 0.00 . A A . 234 ILE HD12 1 1
7 36966 1 1 234 ILE HD13 H -26.987 6.000 -40.251 0.00 . A A . 234 ILE HD13 1 1
7 36967 1 1 234 ILE HG12 H -27.465 7.086 -38.212 0.00 . A A . 234 ILE HG12 1 1
7 36968 1 1 234 ILE HG13 H -27.284 8.728 -38.927 0.00 . A A . 234 ILE HG13 1 1
7 36969 1 1 234 ILE HG21 H -23.763 6.344 -38.285 0.00 . A A . 234 ILE HG21 1 1
7 36970 1 1 234 ILE HG22 H -25.379 5.602 -38.579 0.00 . A A . 234 ILE HG22 1 1
7 36971 1 1 234 ILE HG23 H -24.940 6.178 -36.927 0.00 . A A . 234 ILE HG23 1 1
7 36972 1 1 234 ILE N N -25.760 9.987 -37.472 0.00 . A A . 234 ILE N 1 1
7 36973 1 1 234 ILE O O -22.986 8.887 -37.572 0.00 . A A . 234 ILE O 1 1
7 36974 1 1 235 ASP C C -22.423 6.484 -34.462 0.00 . A A . 235 ASP C 1 1
7 36975 1 1 235 ASP CA C -22.245 7.821 -35.109 0.00 . A A . 235 ASP CA 1 1
7 36976 1 1 235 ASP CB C -21.490 8.779 -34.165 0.00 . A A . 235 ASP CB 1 1
7 36977 1 1 235 ASP CG C -19.971 8.700 -34.450 0.00 . A A . 235 ASP CG 1 1
7 36978 1 1 235 ASP H H -24.309 7.989 -34.843 0.00 . A A . 235 ASP H 1 1
7 36979 1 1 235 ASP HA H -21.676 7.679 -36.023 0.00 . A A . 235 ASP HA 1 1
7 36980 1 1 235 ASP HB2 H -21.842 9.824 -34.313 0.00 . A A . 235 ASP HB2 1 1
7 36981 1 1 235 ASP HB3 H -21.669 8.485 -33.110 0.00 . A A . 235 ASP HB3 1 1
7 36982 1 1 235 ASP N N -23.594 8.134 -35.525 0.00 . A A . 235 ASP N 1 1
7 36983 1 1 235 ASP O O -23.561 6.091 -34.211 0.00 . A A . 235 ASP O 1 1
7 36984 1 1 235 ASP OD1 O -19.189 9.536 -33.924 0.00 . A A . 235 ASP OD1 1 1
7 36985 1 1 235 ASP OD2 O -19.568 7.780 -35.212 0.00 . A A . 235 ASP OD2 1 1
7 36986 1 1 236 VAL C C -20.497 4.078 -32.600 0.00 . A A . 236 VAL C 1 1
7 36987 1 1 236 VAL CA C -21.584 4.437 -33.570 0.00 . A A . 236 VAL CA 1 1
7 36988 1 1 236 VAL CB C -21.574 3.373 -34.611 0.00 . A A . 236 VAL CB 1 1
7 36989 1 1 236 VAL CG1 C -20.552 3.810 -35.677 0.00 . A A . 236 VAL CG1 1 1
7 36990 1 1 236 VAL CG2 C -21.198 2.046 -33.932 0.00 . A A . 236 VAL CG2 1 1
7 36991 1 1 236 VAL H H -20.409 6.007 -34.326 0.00 . A A . 236 VAL H 1 1
7 36992 1 1 236 VAL HA H -22.538 4.455 -33.063 0.00 . A A . 236 VAL HA 1 1
7 36993 1 1 236 VAL HB H -22.575 3.275 -35.080 0.00 . A A . 236 VAL HB 1 1
7 36994 1 1 236 VAL HG11 H -20.312 2.964 -36.357 0.00 . A A . 236 VAL HG11 1 1
7 36995 1 1 236 VAL HG12 H -19.616 4.150 -35.188 0.00 . A A . 236 VAL HG12 1 1
7 36996 1 1 236 VAL HG13 H -20.961 4.647 -36.282 0.00 . A A . 236 VAL HG13 1 1
7 36997 1 1 236 VAL HG21 H -20.843 1.314 -34.681 0.00 . A A . 236 VAL HG21 1 1
7 36998 1 1 236 VAL HG22 H -22.079 1.618 -33.408 0.00 . A A . 236 VAL HG22 1 1
7 36999 1 1 236 VAL HG23 H -20.387 2.202 -33.193 0.00 . A A . 236 VAL HG23 1 1
7 37000 1 1 236 VAL N N -21.353 5.731 -34.160 0.00 . A A . 236 VAL N 1 1
7 37001 1 1 236 VAL O O -19.349 4.474 -32.780 0.00 . A A . 236 VAL O 1 1
7 37002 1 1 237 THR C C -20.181 1.369 -30.443 0.00 . A A . 237 THR C 1 1
7 37003 1 1 237 THR CA C -19.829 2.824 -30.618 0.00 . A A . 237 THR CA 1 1
7 37004 1 1 237 THR CB C -19.781 3.495 -29.267 0.00 . A A . 237 THR CB 1 1
7 37005 1 1 237 THR CG2 C -18.582 2.923 -28.493 0.00 . A A . 237 THR CG2 1 1
7 37006 1 1 237 THR H H -21.798 3.070 -31.302 0.00 . A A . 237 THR H 1 1
7 37007 1 1 237 THR HA H -18.884 2.904 -31.128 0.00 . A A . 237 THR HA 1 1
7 37008 1 1 237 THR HB H -20.706 3.295 -28.693 0.00 . A A . 237 THR HB 1 1
7 37009 1 1 237 THR HG1 H -18.807 5.020 -29.923 0.00 . A A . 237 THR HG1 1 1
7 37010 1 1 237 THR HG21 H -17.641 3.123 -29.046 0.00 . A A . 237 THR HG21 1 1
7 37011 1 1 237 THR HG22 H -18.693 1.824 -28.367 0.00 . A A . 237 THR HG22 1 1
7 37012 1 1 237 THR HG23 H -18.509 3.391 -27.489 0.00 . A A . 237 THR HG23 1 1
7 37013 1 1 237 THR N N -20.854 3.318 -31.512 0.00 . A A . 237 THR N 1 1
7 37014 1 1 237 THR O O -21.358 1.015 -30.453 0.00 . A A . 237 THR O 1 1
7 37015 1 1 237 THR OG1 O -19.620 4.902 -29.426 0.00 . A A . 237 THR OG1 1 1
7 37016 1 1 238 ILE C C -18.589 -1.691 -29.249 0.00 . A A . 238 ILE C 1 1
7 37017 1 1 238 ILE CA C -19.485 -0.923 -30.178 0.00 . A A . 238 ILE CA 1 1
7 37018 1 1 238 ILE CB C -19.421 -1.624 -31.495 0.00 . A A . 238 ILE CB 1 1
7 37019 1 1 238 ILE CD1 C -20.460 -3.901 -31.979 0.00 . A A . 238 ILE CD1 1 1
7 37020 1 1 238 ILE CG1 C -20.717 -2.413 -31.735 0.00 . A A . 238 ILE CG1 1 1
7 37021 1 1 238 ILE CG2 C -18.176 -2.536 -31.492 0.00 . A A . 238 ILE CG2 1 1
7 37022 1 1 238 ILE H H -18.207 0.741 -30.218 0.00 . A A . 238 ILE H 1 1
7 37023 1 1 238 ILE HA H -20.493 -0.985 -29.797 0.00 . A A . 238 ILE HA 1 1
7 37024 1 1 238 ILE HB H -19.311 -0.873 -32.303 0.00 . A A . 238 ILE HB 1 1
7 37025 1 1 238 ILE HD11 H -19.640 -4.036 -32.715 0.00 . A A . 238 ILE HD11 1 1
7 37026 1 1 238 ILE HD12 H -21.373 -4.394 -32.376 0.00 . A A . 238 ILE HD12 1 1
7 37027 1 1 238 ILE HD13 H -20.171 -4.403 -31.031 0.00 . A A . 238 ILE HD13 1 1
7 37028 1 1 238 ILE HG12 H -21.380 -2.296 -30.852 0.00 . A A . 238 ILE HG12 1 1
7 37029 1 1 238 ILE HG13 H -21.241 -1.989 -32.617 0.00 . A A . 238 ILE HG13 1 1
7 37030 1 1 238 ILE HG21 H -18.173 -3.188 -32.389 0.00 . A A . 238 ILE HG21 1 1
7 37031 1 1 238 ILE HG22 H -18.167 -3.183 -30.589 0.00 . A A . 238 ILE HG22 1 1
7 37032 1 1 238 ILE HG23 H -17.249 -1.924 -31.497 0.00 . A A . 238 ILE HG23 1 1
7 37033 1 1 238 ILE N N -19.167 0.481 -30.277 0.00 . A A . 238 ILE N 1 1
7 37034 1 1 238 ILE O O -17.391 -1.434 -29.149 0.00 . A A . 238 ILE O 1 1
7 37035 1 1 239 ALA C C -18.948 -4.867 -28.460 0.00 . A A . 239 ALA C 1 1
7 37036 1 1 239 ALA CA C -18.443 -3.631 -27.781 0.00 . A A . 239 ALA CA 1 1
7 37037 1 1 239 ALA CB C -18.779 -3.709 -26.279 0.00 . A A . 239 ALA CB 1 1
7 37038 1 1 239 ALA H H -20.184 -2.754 -28.510 0.00 . A A . 239 ALA H 1 1
7 37039 1 1 239 ALA HA H -17.386 -3.495 -27.972 0.00 . A A . 239 ALA HA 1 1
7 37040 1 1 239 ALA HB1 H -18.404 -4.664 -25.851 0.00 . A A . 239 ALA HB1 1 1
7 37041 1 1 239 ALA HB2 H -19.878 -3.660 -26.124 0.00 . A A . 239 ALA HB2 1 1
7 37042 1 1 239 ALA HB3 H -18.305 -2.866 -25.731 0.00 . A A . 239 ALA HB3 1 1
7 37043 1 1 239 ALA N N -19.192 -2.663 -28.543 0.00 . A A . 239 ALA N 1 1
7 37044 1 1 239 ALA O O -20.129 -5.178 -28.331 0.00 . A A . 239 ALA O 1 1
7 37045 1 1 240 ALA C C -18.127 -8.055 -29.760 0.00 . A A . 240 ALA C 1 1
7 37046 1 1 240 ALA CA C -18.717 -6.697 -29.964 0.00 . A A . 240 ALA CA 1 1
7 37047 1 1 240 ALA CB C -18.636 -6.410 -31.476 0.00 . A A . 240 ALA CB 1 1
7 37048 1 1 240 ALA H H -17.121 -5.516 -29.247 0.00 . A A . 240 ALA H 1 1
7 37049 1 1 240 ALA HA H -19.752 -6.738 -29.680 0.00 . A A . 240 ALA HA 1 1
7 37050 1 1 240 ALA HB1 H -17.633 -6.681 -31.876 0.00 . A A . 240 ALA HB1 1 1
7 37051 1 1 240 ALA HB2 H -18.805 -5.331 -31.668 0.00 . A A . 240 ALA HB2 1 1
7 37052 1 1 240 ALA HB3 H -19.405 -6.995 -32.021 0.00 . A A . 240 ALA HB3 1 1
7 37053 1 1 240 ALA N N -18.109 -5.635 -29.198 0.00 . A A . 240 ALA N 1 1
7 37054 1 1 240 ALA O O -17.045 -8.369 -30.250 0.00 . A A . 240 ALA O 1 1
7 37055 1 1 241 ASP C C -17.082 -10.457 -28.642 0.00 . A A . 241 ASP C 1 1
7 37056 1 1 241 ASP CA C -18.535 -10.273 -28.886 0.00 . A A . 241 ASP CA 1 1
7 37057 1 1 241 ASP CB C -18.899 -11.091 -30.139 0.00 . A A . 241 ASP CB 1 1
7 37058 1 1 241 ASP CG C -18.854 -12.593 -29.885 0.00 . A A . 241 ASP CG 1 1
7 37059 1 1 241 ASP H H -19.681 -8.582 -28.525 0.00 . A A . 241 ASP H 1 1
7 37060 1 1 241 ASP HA H -19.082 -10.652 -28.041 0.00 . A A . 241 ASP HA 1 1
7 37061 1 1 241 ASP HB2 H -19.921 -10.816 -30.473 0.00 . A A . 241 ASP HB2 1 1
7 37062 1 1 241 ASP HB3 H -18.187 -10.847 -30.957 0.00 . A A . 241 ASP HB3 1 1
7 37063 1 1 241 ASP N N -18.873 -8.888 -29.019 0.00 . A A . 241 ASP N 1 1
7 37064 1 1 241 ASP O O -16.456 -11.280 -29.304 0.00 . A A . 241 ASP O 1 1
7 37065 1 1 241 ASP OD1 O -19.070 -13.365 -30.860 0.00 . A A . 241 ASP OD1 1 1
7 37066 1 1 241 ASP OD2 O -18.607 -12.991 -28.713 0.00 . A A . 241 ASP OD2 1 1
7 37067 1 1 242 ILE C C -14.992 -10.757 -26.240 0.00 . A A . 242 ILE C 1 1
7 37068 1 1 242 ILE CA C -15.087 -9.965 -27.502 0.00 . A A . 242 ILE CA 1 1
7 37069 1 1 242 ILE CB C -14.290 -8.705 -27.344 0.00 . A A . 242 ILE CB 1 1
7 37070 1 1 242 ILE CD1 C -14.398 -6.340 -26.391 0.00 . A A . 242 ILE CD1 1 1
7 37071 1 1 242 ILE CG1 C -15.186 -7.585 -26.796 0.00 . A A . 242 ILE CG1 1 1
7 37072 1 1 242 ILE CG2 C -13.680 -8.343 -28.706 0.00 . A A . 242 ILE CG2 1 1
7 37073 1 1 242 ILE H H -16.928 -9.033 -27.151 0.00 . A A . 242 ILE H 1 1
7 37074 1 1 242 ILE HA H -14.723 -10.554 -28.331 0.00 . A A . 242 ILE HA 1 1
7 37075 1 1 242 ILE HB H -13.462 -8.879 -26.623 0.00 . A A . 242 ILE HB 1 1
7 37076 1 1 242 ILE HD11 H -14.978 -5.739 -25.658 0.00 . A A . 242 ILE HD11 1 1
7 37077 1 1 242 ILE HD12 H -14.193 -5.708 -27.282 0.00 . A A . 242 ILE HD12 1 1
7 37078 1 1 242 ILE HD13 H -13.430 -6.627 -25.929 0.00 . A A . 242 ILE HD13 1 1
7 37079 1 1 242 ILE HG12 H -15.931 -7.308 -27.572 0.00 . A A . 242 ILE HG12 1 1
7 37080 1 1 242 ILE HG13 H -15.738 -7.965 -25.913 0.00 . A A . 242 ILE HG13 1 1
7 37081 1 1 242 ILE HG21 H -14.437 -8.458 -29.510 0.00 . A A . 242 ILE HG21 1 1
7 37082 1 1 242 ILE HG22 H -12.818 -9.006 -28.931 0.00 . A A . 242 ILE HG22 1 1
7 37083 1 1 242 ILE HG23 H -13.325 -7.289 -28.700 0.00 . A A . 242 ILE HG23 1 1
7 37084 1 1 242 ILE N N -16.476 -9.724 -27.709 0.00 . A A . 242 ILE N 1 1
7 37085 1 1 242 ILE O O -15.771 -10.585 -25.301 0.00 . A A . 242 ILE O 1 1
7 37086 1 1 243 PRO C C -13.490 -11.718 -23.824 0.00 . A A . 243 PRO C 1 1
7 37087 1 1 243 PRO CA C -13.806 -12.483 -25.058 0.00 . A A . 243 PRO CA 1 1
7 37088 1 1 243 PRO CB C -12.625 -13.370 -25.451 0.00 . A A . 243 PRO CB 1 1
7 37089 1 1 243 PRO CD C -13.098 -11.895 -27.297 0.00 . A A . 243 PRO CD 1 1
7 37090 1 1 243 PRO CG C -12.599 -13.301 -26.974 0.00 . A A . 243 PRO CG 1 1
7 37091 1 1 243 PRO HA H -14.669 -13.105 -24.871 0.00 . A A . 243 PRO HA 1 1
7 37092 1 1 243 PRO HB2 H -11.678 -12.980 -25.019 0.00 . A A . 243 PRO HB2 1 1
7 37093 1 1 243 PRO HB3 H -12.791 -14.414 -25.110 0.00 . A A . 243 PRO HB3 1 1
7 37094 1 1 243 PRO HD2 H -12.255 -11.170 -27.304 0.00 . A A . 243 PRO HD2 1 1
7 37095 1 1 243 PRO HD3 H -13.613 -11.880 -28.281 0.00 . A A . 243 PRO HD3 1 1
7 37096 1 1 243 PRO HG2 H -11.565 -13.456 -27.351 0.00 . A A . 243 PRO HG2 1 1
7 37097 1 1 243 PRO HG3 H -13.273 -14.068 -27.411 0.00 . A A . 243 PRO HG3 1 1
7 37098 1 1 243 PRO N N -14.028 -11.627 -26.204 0.00 . A A . 243 PRO N 1 1
7 37099 1 1 243 PRO O O -12.893 -10.647 -23.879 0.00 . A A . 243 PRO O 1 1
7 37100 1 1 244 GLY C C -14.639 -10.505 -21.284 0.00 . A A . 244 GLY C 1 1
7 37101 1 1 244 GLY CA C -13.632 -11.589 -21.432 0.00 . A A . 244 GLY CA 1 1
7 37102 1 1 244 GLY H H -14.411 -13.115 -22.614 0.00 . A A . 244 GLY H 1 1
7 37103 1 1 244 GLY HA2 H -13.755 -12.304 -20.632 0.00 . A A . 244 GLY HA2 1 1
7 37104 1 1 244 GLY HA3 H -12.647 -11.153 -21.505 0.00 . A A . 244 GLY HA3 1 1
7 37105 1 1 244 GLY N N -13.908 -12.255 -22.665 0.00 . A A . 244 GLY N 1 1
7 37106 1 1 244 GLY O O -14.600 -9.730 -20.328 0.00 . A A . 244 GLY O 1 1
7 37107 1 1 245 THR C C -17.836 -9.988 -21.681 0.00 . A A . 245 THR C 1 1
7 37108 1 1 245 THR CA C -16.562 -9.392 -22.168 0.00 . A A . 245 THR CA 1 1
7 37109 1 1 245 THR CB C -16.830 -8.742 -23.488 0.00 . A A . 245 THR CB 1 1
7 37110 1 1 245 THR CG2 C -17.995 -7.751 -23.331 0.00 . A A . 245 THR CG2 1 1
7 37111 1 1 245 THR H H -15.607 -11.024 -23.038 0.00 . A A . 245 THR H 1 1
7 37112 1 1 245 THR HA H -16.216 -8.661 -21.456 0.00 . A A . 245 THR HA 1 1
7 37113 1 1 245 THR HB H -17.116 -9.509 -24.238 0.00 . A A . 245 THR HB 1 1
7 37114 1 1 245 THR HG1 H -15.294 -7.631 -23.166 0.00 . A A . 245 THR HG1 1 1
7 37115 1 1 245 THR HG21 H -18.931 -8.295 -23.083 0.00 . A A . 245 THR HG21 1 1
7 37116 1 1 245 THR HG22 H -18.153 -7.188 -24.275 0.00 . A A . 245 THR HG22 1 1
7 37117 1 1 245 THR HG23 H -17.781 -7.026 -22.517 0.00 . A A . 245 THR HG23 1 1
7 37118 1 1 245 THR N N -15.574 -10.415 -22.244 0.00 . A A . 245 THR N 1 1
7 37119 1 1 245 THR O O -18.337 -10.985 -22.200 0.00 . A A . 245 THR O 1 1
7 37120 1 1 245 THR OG1 O -15.658 -8.074 -23.936 0.00 . A A . 245 THR OG1 1 1
7 37121 1 1 246 PRO C C -20.751 -9.518 -21.003 0.00 . A A . 246 PRO C 1 1
7 37122 1 1 246 PRO CA C -19.610 -9.763 -20.066 0.00 . A A . 246 PRO CA 1 1
7 37123 1 1 246 PRO CB C -19.737 -8.884 -18.820 0.00 . A A . 246 PRO CB 1 1
7 37124 1 1 246 PRO CD C -17.730 -8.231 -19.989 0.00 . A A . 246 PRO CD 1 1
7 37125 1 1 246 PRO CG C -18.857 -7.674 -19.123 0.00 . A A . 246 PRO CG 1 1
7 37126 1 1 246 PRO HA H -19.598 -10.802 -19.779 0.00 . A A . 246 PRO HA 1 1
7 37127 1 1 246 PRO HB2 H -20.792 -8.576 -18.663 0.00 . A A . 246 PRO HB2 1 1
7 37128 1 1 246 PRO HB3 H -19.366 -9.420 -17.920 0.00 . A A . 246 PRO HB3 1 1
7 37129 1 1 246 PRO HD2 H -17.382 -7.468 -20.717 0.00 . A A . 246 PRO HD2 1 1
7 37130 1 1 246 PRO HD3 H -16.878 -8.555 -19.355 0.00 . A A . 246 PRO HD3 1 1
7 37131 1 1 246 PRO HG2 H -19.435 -6.899 -19.672 0.00 . A A . 246 PRO HG2 1 1
7 37132 1 1 246 PRO HG3 H -18.452 -7.240 -18.184 0.00 . A A . 246 PRO HG3 1 1
7 37133 1 1 246 PRO N N -18.354 -9.369 -20.665 0.00 . A A . 246 PRO N 1 1
7 37134 1 1 246 PRO O O -20.674 -8.659 -21.879 0.00 . A A . 246 PRO O 1 1
7 37135 1 1 247 GLU C C -23.552 -8.774 -21.608 0.00 . A A . 247 GLU C 1 1
7 37136 1 1 247 GLU CA C -22.978 -10.156 -21.709 0.00 . A A . 247 GLU CA 1 1
7 37137 1 1 247 GLU CB C -24.110 -11.135 -21.358 0.00 . A A . 247 GLU CB 1 1
7 37138 1 1 247 GLU CD C -23.943 -12.773 -23.195 0.00 . A A . 247 GLU CD 1 1
7 37139 1 1 247 GLU CG C -23.766 -12.584 -21.697 0.00 . A A . 247 GLU CG 1 1
7 37140 1 1 247 GLU H H -21.903 -10.981 -20.126 0.00 . A A . 247 GLU H 1 1
7 37141 1 1 247 GLU HA H -22.643 -10.328 -22.716 0.00 . A A . 247 GLU HA 1 1
7 37142 1 1 247 GLU HB2 H -24.330 -11.057 -20.271 0.00 . A A . 247 GLU HB2 1 1
7 37143 1 1 247 GLU HB3 H -25.025 -10.843 -21.915 0.00 . A A . 247 GLU HB3 1 1
7 37144 1 1 247 GLU HG2 H -22.713 -12.807 -21.413 0.00 . A A . 247 GLU HG2 1 1
7 37145 1 1 247 GLU HG3 H -24.444 -13.276 -21.158 0.00 . A A . 247 GLU HG3 1 1
7 37146 1 1 247 GLU N N -21.838 -10.290 -20.842 0.00 . A A . 247 GLU N 1 1
7 37147 1 1 247 GLU O O -24.103 -8.258 -22.578 0.00 . A A . 247 GLU O 1 1
7 37148 1 1 247 GLU OE1 O -24.394 -11.803 -23.863 0.00 . A A . 247 GLU OE1 1 1
7 37149 1 1 247 GLU OE2 O -23.637 -13.891 -23.691 0.00 . A A . 247 GLU OE2 1 1
7 37150 1 1 248 HIS C C -23.418 -5.847 -21.221 0.00 . A A . 248 HIS C 1 1
7 37151 1 1 248 HIS CA C -24.051 -6.836 -20.290 0.00 . A A . 248 HIS CA 1 1
7 37152 1 1 248 HIS CB C -23.953 -6.265 -18.870 0.00 . A A . 248 HIS CB 1 1
7 37153 1 1 248 HIS CD2 C -21.566 -6.357 -17.865 0.00 . A A . 248 HIS CD2 1 1
7 37154 1 1 248 HIS CE1 C -21.025 -4.293 -18.383 0.00 . A A . 248 HIS CE1 1 1
7 37155 1 1 248 HIS CG C -22.593 -5.744 -18.519 0.00 . A A . 248 HIS CG 1 1
7 37156 1 1 248 HIS H H -22.962 -8.502 -19.651 0.00 . A A . 248 HIS H 1 1
7 37157 1 1 248 HIS HA H -25.085 -6.943 -20.566 0.00 . A A . 248 HIS HA 1 1
7 37158 1 1 248 HIS HB2 H -24.673 -5.428 -18.754 0.00 . A A . 248 HIS HB2 1 1
7 37159 1 1 248 HIS HB3 H -24.212 -7.057 -18.135 0.00 . A A . 248 HIS HB3 1 1
7 37160 1 1 248 HIS HD2 H -21.494 -7.359 -17.463 0.00 . A A . 248 HIS HD2 1 1
7 37161 1 1 248 HIS HE1 H -20.432 -3.383 -18.465 0.00 . A A . 248 HIS HE1 1 1
7 37162 1 1 248 HIS N N -23.446 -8.130 -20.438 0.00 . A A . 248 HIS N 1 1
7 37163 1 1 248 HIS ND1 N -22.252 -4.443 -18.848 0.00 . A A . 248 HIS ND1 1 1
7 37164 1 1 248 HIS NE2 N -20.562 -5.417 -17.781 0.00 . A A . 248 HIS NE2 1 1
7 37165 1 1 248 HIS O O -24.029 -4.824 -21.528 0.00 . A A . 248 HIS O 1 1
7 37166 1 1 249 LYS C C -21.581 -5.651 -23.980 0.00 . A A . 249 LYS C 1 1
7 37167 1 1 249 LYS CA C -21.592 -5.119 -22.585 0.00 . A A . 249 LYS CA 1 1
7 37168 1 1 249 LYS CB C -20.135 -4.775 -22.240 0.00 . A A . 249 LYS CB 1 1
7 37169 1 1 249 LYS CD C -18.547 -3.618 -20.629 0.00 . A A . 249 LYS CD 1 1
7 37170 1 1 249 LYS CE C -18.382 -2.937 -19.266 0.00 . A A . 249 LYS CE 1 1
7 37171 1 1 249 LYS CG C -19.992 -4.049 -20.904 0.00 . A A . 249 LYS CG 1 1
7 37172 1 1 249 LYS H H -21.662 -6.912 -21.493 0.00 . A A . 249 LYS H 1 1
7 37173 1 1 249 LYS HA H -22.202 -4.230 -22.551 0.00 . A A . 249 LYS HA 1 1
7 37174 1 1 249 LYS HB2 H -19.547 -5.718 -22.200 0.00 . A A . 249 LYS HB2 1 1
7 37175 1 1 249 LYS HB3 H -19.710 -4.140 -23.045 0.00 . A A . 249 LYS HB3 1 1
7 37176 1 1 249 LYS HD2 H -17.889 -4.512 -20.670 0.00 . A A . 249 LYS HD2 1 1
7 37177 1 1 249 LYS HD3 H -18.222 -2.916 -21.427 0.00 . A A . 249 LYS HD3 1 1
7 37178 1 1 249 LYS HE2 H -19.058 -2.062 -19.179 0.00 . A A . 249 LYS HE2 1 1
7 37179 1 1 249 LYS HE3 H -18.601 -3.656 -18.447 0.00 . A A . 249 LYS HE3 1 1
7 37180 1 1 249 LYS HG2 H -20.644 -3.148 -20.910 0.00 . A A . 249 LYS HG2 1 1
7 37181 1 1 249 LYS HG3 H -20.335 -4.718 -20.091 0.00 . A A . 249 LYS HG3 1 1
7 37182 1 1 249 LYS HZ1 H -16.535 -2.991 -18.320 0.00 . A A . 249 LYS HZ1 1 1
7 37183 1 1 249 LYS HZ2 H -16.996 -1.448 -18.860 0.00 . A A . 249 LYS HZ2 1 1
7 37184 1 1 249 LYS HZ3 H -16.458 -2.612 -19.974 0.00 . A A . 249 LYS HZ3 1 1
7 37185 1 1 249 LYS N N -22.188 -6.094 -21.707 0.00 . A A . 249 LYS N 1 1
7 37186 1 1 249 LYS NZ N -16.989 -2.462 -19.091 0.00 . A A . 249 LYS NZ 1 1
7 37187 1 1 249 LYS O O -21.958 -4.961 -24.921 0.00 . A A . 249 LYS O 1 1
7 37188 1 1 250 GLN C C -22.427 -7.438 -26.081 0.00 . A A . 250 GLN C 1 1
7 37189 1 1 250 GLN CA C -21.074 -7.479 -25.451 0.00 . A A . 250 GLN CA 1 1
7 37190 1 1 250 GLN CB C -20.607 -8.946 -25.435 0.00 . A A . 250 GLN CB 1 1
7 37191 1 1 250 GLN CD C -21.052 -11.259 -24.683 0.00 . A A . 250 GLN CD 1 1
7 37192 1 1 250 GLN CG C -21.688 -9.897 -24.921 0.00 . A A . 250 GLN CG 1 1
7 37193 1 1 250 GLN H H -20.902 -7.493 -23.373 0.00 . A A . 250 GLN H 1 1
7 37194 1 1 250 GLN HA H -20.392 -6.876 -26.027 0.00 . A A . 250 GLN HA 1 1
7 37195 1 1 250 GLN HB2 H -20.312 -9.246 -26.463 0.00 . A A . 250 GLN HB2 1 1
7 37196 1 1 250 GLN HB3 H -19.714 -9.032 -24.781 0.00 . A A . 250 GLN HB3 1 1
7 37197 1 1 250 GLN HE21 H -22.856 -12.205 -24.926 0.00 . A A . 250 GLN HE21 1 1
7 37198 1 1 250 GLN HE22 H -21.521 -13.254 -24.583 0.00 . A A . 250 GLN HE22 1 1
7 37199 1 1 250 GLN HG2 H -22.117 -9.508 -23.973 0.00 . A A . 250 GLN HG2 1 1
7 37200 1 1 250 GLN HG3 H -22.499 -9.998 -25.672 0.00 . A A . 250 GLN HG3 1 1
7 37201 1 1 250 GLN N N -21.163 -6.910 -24.139 0.00 . A A . 250 GLN N 1 1
7 37202 1 1 250 GLN NE2 N -21.883 -12.334 -24.736 0.00 . A A . 250 GLN NE2 1 1
7 37203 1 1 250 GLN O O -22.557 -7.144 -27.270 0.00 . A A . 250 GLN O 1 1
7 37204 1 1 250 GLN OE1 O -19.848 -11.367 -24.458 0.00 . A A . 250 GLN OE1 1 1
7 37205 1 1 251 VAL C C -25.138 -6.419 -26.431 0.00 . A A . 251 VAL C 1 1
7 37206 1 1 251 VAL CA C -24.810 -7.731 -25.796 0.00 . A A . 251 VAL CA 1 1
7 37207 1 1 251 VAL CB C -25.857 -8.010 -24.746 0.00 . A A . 251 VAL CB 1 1
7 37208 1 1 251 VAL CG1 C -26.109 -6.722 -23.929 0.00 . A A . 251 VAL CG1 1 1
7 37209 1 1 251 VAL CG2 C -27.128 -8.534 -25.448 0.00 . A A . 251 VAL CG2 1 1
7 37210 1 1 251 VAL H H -23.367 -7.880 -24.302 0.00 . A A . 251 VAL H 1 1
7 37211 1 1 251 VAL HA H -24.835 -8.502 -26.554 0.00 . A A . 251 VAL HA 1 1
7 37212 1 1 251 VAL HB H -25.490 -8.797 -24.055 0.00 . A A . 251 VAL HB 1 1
7 37213 1 1 251 VAL HG11 H -25.185 -6.106 -23.874 0.00 . A A . 251 VAL HG11 1 1
7 37214 1 1 251 VAL HG12 H -26.421 -6.979 -22.894 0.00 . A A . 251 VAL HG12 1 1
7 37215 1 1 251 VAL HG13 H -26.913 -6.115 -24.399 0.00 . A A . 251 VAL HG13 1 1
7 37216 1 1 251 VAL HG21 H -27.233 -8.079 -26.458 0.00 . A A . 251 VAL HG21 1 1
7 37217 1 1 251 VAL HG22 H -28.030 -8.282 -24.852 0.00 . A A . 251 VAL HG22 1 1
7 37218 1 1 251 VAL HG23 H -27.074 -9.638 -25.562 0.00 . A A . 251 VAL HG23 1 1
7 37219 1 1 251 VAL N N -23.472 -7.697 -25.277 0.00 . A A . 251 VAL N 1 1
7 37220 1 1 251 VAL O O -26.058 -6.337 -27.244 0.00 . A A . 251 VAL O 1 1
7 37221 1 1 252 THR C C -24.871 -4.228 -28.129 0.00 . A A . 252 THR C 1 1
7 37222 1 1 252 THR CA C -24.719 -4.069 -26.649 0.00 . A A . 252 THR CA 1 1
7 37223 1 1 252 THR CB C -23.657 -3.040 -26.407 0.00 . A A . 252 THR CB 1 1
7 37224 1 1 252 THR CG2 C -23.638 -2.678 -24.911 0.00 . A A . 252 THR CG2 1 1
7 37225 1 1 252 THR H H -23.635 -5.391 -25.449 0.00 . A A . 252 THR H 1 1
7 37226 1 1 252 THR HA H -25.657 -3.749 -26.227 0.00 . A A . 252 THR HA 1 1
7 37227 1 1 252 THR HB H -23.879 -2.123 -26.990 0.00 . A A . 252 THR HB 1 1
7 37228 1 1 252 THR HG1 H -22.379 -4.469 -26.541 0.00 . A A . 252 THR HG1 1 1
7 37229 1 1 252 THR HG21 H -22.606 -2.426 -24.588 0.00 . A A . 252 THR HG21 1 1
7 37230 1 1 252 THR HG22 H -24.003 -3.528 -24.293 0.00 . A A . 252 THR HG22 1 1
7 37231 1 1 252 THR HG23 H -24.291 -1.799 -24.721 0.00 . A A . 252 THR HG23 1 1
7 37232 1 1 252 THR N N -24.403 -5.347 -26.083 0.00 . A A . 252 THR N 1 1
7 37233 1 1 252 THR O O -25.879 -3.812 -28.700 0.00 . A A . 252 THR O 1 1
7 37234 1 1 252 THR OG1 O -22.393 -3.546 -26.809 0.00 . A A . 252 THR OG1 1 1
7 37235 1 1 253 HIS C C -23.513 -6.392 -30.535 0.00 . A A . 253 HIS C 1 1
7 37236 1 1 253 HIS CA C -23.971 -5.008 -30.224 0.00 . A A . 253 HIS CA 1 1
7 37237 1 1 253 HIS CB C -23.124 -4.035 -31.040 0.00 . A A . 253 HIS CB 1 1
7 37238 1 1 253 HIS CD2 C -24.284 -1.892 -31.906 0.00 . A A . 253 HIS CD2 1 1
7 37239 1 1 253 HIS CE1 C -23.813 -0.648 -30.162 0.00 . A A . 253 HIS CE1 1 1
7 37240 1 1 253 HIS CG C -23.599 -2.616 -30.976 0.00 . A A . 253 HIS CG 1 1
7 37241 1 1 253 HIS H H -23.051 -5.174 -28.351 0.00 . A A . 253 HIS H 1 1
7 37242 1 1 253 HIS HA H -25.014 -4.913 -30.491 0.00 . A A . 253 HIS HA 1 1
7 37243 1 1 253 HIS HB2 H -22.078 -4.053 -30.669 0.00 . A A . 253 HIS HB2 1 1
7 37244 1 1 253 HIS HB3 H -23.126 -4.343 -32.107 0.00 . A A . 253 HIS HB3 1 1
7 37245 1 1 253 HIS HD2 H -24.666 -2.188 -32.875 0.00 . A A . 253 HIS HD2 1 1
7 37246 1 1 253 HIS HE1 H -23.756 0.232 -29.523 0.00 . A A . 253 HIS HE1 1 1
7 37247 1 1 253 HIS N N -23.868 -4.820 -28.799 0.00 . A A . 253 HIS N 1 1
7 37248 1 1 253 HIS ND1 N -23.304 -1.833 -29.872 0.00 . A A . 253 HIS ND1 1 1
7 37249 1 1 253 HIS NE2 N -24.417 -0.629 -31.378 0.00 . A A . 253 HIS NE2 1 1
7 37250 1 1 253 HIS O O -22.698 -6.962 -29.813 0.00 . A A . 253 HIS O 1 1
7 37251 1 1 254 LEU C C -22.855 -8.244 -33.285 0.00 . A A . 254 LEU C 1 1
7 37252 1 1 254 LEU CA C -23.599 -8.297 -31.987 0.00 . A A . 254 LEU CA 1 1
7 37253 1 1 254 LEU CB C -24.771 -9.281 -32.135 0.00 . A A . 254 LEU CB 1 1
7 37254 1 1 254 LEU CD1 C -25.207 -9.155 -29.633 0.00 . A A . 254 LEU CD1 1 1
7 37255 1 1 254 LEU CD2 C -26.230 -11.034 -31.012 0.00 . A A . 254 LEU CD2 1 1
7 37256 1 1 254 LEU CG C -25.029 -10.084 -30.847 0.00 . A A . 254 LEU CG 1 1
7 37257 1 1 254 LEU H H -24.660 -6.517 -32.252 0.00 . A A . 254 LEU H 1 1
7 37258 1 1 254 LEU HA H -22.927 -8.635 -31.213 0.00 . A A . 254 LEU HA 1 1
7 37259 1 1 254 LEU HB2 H -25.689 -8.714 -32.403 0.00 . A A . 254 LEU HB2 1 1
7 37260 1 1 254 LEU HB3 H -24.550 -9.991 -32.958 0.00 . A A . 254 LEU HB3 1 1
7 37261 1 1 254 LEU HD11 H -24.217 -8.857 -29.227 0.00 . A A . 254 LEU HD11 1 1
7 37262 1 1 254 LEU HD12 H -25.778 -9.672 -28.832 0.00 . A A . 254 LEU HD12 1 1
7 37263 1 1 254 LEU HD13 H -25.761 -8.237 -29.927 0.00 . A A . 254 LEU HD13 1 1
7 37264 1 1 254 LEU HD21 H -25.886 -12.037 -31.346 0.00 . A A . 254 LEU HD21 1 1
7 37265 1 1 254 LEU HD22 H -26.939 -10.634 -31.768 0.00 . A A . 254 LEU HD22 1 1
7 37266 1 1 254 LEU HD23 H -26.770 -11.150 -30.048 0.00 . A A . 254 LEU HD23 1 1
7 37267 1 1 254 LEU HG H -24.131 -10.710 -30.659 0.00 . A A . 254 LEU HG 1 1
7 37268 1 1 254 LEU N N -24.008 -6.967 -31.646 0.00 . A A . 254 LEU N 1 1
7 37269 1 1 254 LEU O O -22.367 -9.264 -33.765 0.00 . A A . 254 LEU O 1 1
7 37270 1 1 255 GLY C C -22.947 -7.299 -36.251 0.00 . A A . 255 GLY C 1 1
7 37271 1 1 255 GLY CA C -22.023 -6.946 -35.128 0.00 . A A . 255 GLY CA 1 1
7 37272 1 1 255 GLY H H -23.131 -6.209 -33.517 0.00 . A A . 255 GLY H 1 1
7 37273 1 1 255 GLY HA2 H -21.707 -5.920 -35.239 0.00 . A A . 255 GLY HA2 1 1
7 37274 1 1 255 GLY HA3 H -21.215 -7.663 -35.096 0.00 . A A . 255 GLY HA3 1 1
7 37275 1 1 255 GLY N N -22.740 -7.048 -33.888 0.00 . A A . 255 GLY N 1 1
7 37276 1 1 255 GLY O O -22.494 -7.613 -37.349 0.00 . A A . 255 GLY O 1 1
7 37277 1 1 256 LYS C C -26.418 -6.759 -36.891 0.00 . A A . 256 LYS C 1 1
7 37278 1 1 256 LYS CA C -25.193 -7.591 -37.072 0.00 . A A . 256 LYS CA 1 1
7 37279 1 1 256 LYS CB C -25.631 -9.057 -37.077 0.00 . A A . 256 LYS CB 1 1
7 37280 1 1 256 LYS CD C -26.620 -10.937 -35.689 0.00 . A A . 256 LYS CD 1 1
7 37281 1 1 256 LYS CE C -27.984 -11.305 -35.099 0.00 . A A . 256 LYS CE 1 1
7 37282 1 1 256 LYS CG C -26.427 -9.428 -35.826 0.00 . A A . 256 LYS CG 1 1
7 37283 1 1 256 LYS H H -24.666 -7.043 -35.122 0.00 . A A . 256 LYS H 1 1
7 37284 1 1 256 LYS HA H -24.721 -7.333 -38.008 0.00 . A A . 256 LYS HA 1 1
7 37285 1 1 256 LYS HB2 H -26.261 -9.241 -37.976 0.00 . A A . 256 LYS HB2 1 1
7 37286 1 1 256 LYS HB3 H -24.735 -9.707 -37.145 0.00 . A A . 256 LYS HB3 1 1
7 37287 1 1 256 LYS HD2 H -26.516 -11.410 -36.687 0.00 . A A . 256 LYS HD2 1 1
7 37288 1 1 256 LYS HD3 H -25.821 -11.344 -35.031 0.00 . A A . 256 LYS HD3 1 1
7 37289 1 1 256 LYS HE2 H -28.801 -10.875 -35.717 0.00 . A A . 256 LYS HE2 1 1
7 37290 1 1 256 LYS HE3 H -28.101 -12.408 -35.051 0.00 . A A . 256 LYS HE3 1 1
7 37291 1 1 256 LYS HG2 H -25.888 -9.049 -34.931 0.00 . A A . 256 LYS HG2 1 1
7 37292 1 1 256 LYS HG3 H -27.420 -8.933 -35.864 0.00 . A A . 256 LYS HG3 1 1
7 37293 1 1 256 LYS HZ1 H -27.905 -11.515 -33.039 0.00 . A A . 256 LYS HZ1 1 1
7 37294 1 1 256 LYS HZ2 H -29.104 -10.443 -33.584 0.00 . A A . 256 LYS HZ2 1 1
7 37295 1 1 256 LYS HZ3 H -27.473 -9.971 -33.596 0.00 . A A . 256 LYS HZ3 1 1
7 37296 1 1 256 LYS N N -24.276 -7.272 -36.010 0.00 . A A . 256 LYS N 1 1
7 37297 1 1 256 LYS NZ N -28.126 -10.768 -33.728 0.00 . A A . 256 LYS NZ 1 1
7 37298 1 1 256 LYS O O -26.747 -6.344 -35.781 0.00 . A A . 256 LYS O 1 1
7 37299 1 1 257 GLY C C -27.939 -4.290 -37.801 0.00 . A A . 257 GLY C 1 1
7 37300 1 1 257 GLY CA C -28.334 -5.723 -37.931 0.00 . A A . 257 GLY CA 1 1
7 37301 1 1 257 GLY H H -26.869 -6.838 -38.904 0.00 . A A . 257 GLY H 1 1
7 37302 1 1 257 GLY HA2 H -28.873 -5.861 -38.857 0.00 . A A . 257 GLY HA2 1 1
7 37303 1 1 257 GLY HA3 H -28.871 -6.026 -37.045 0.00 . A A . 257 GLY HA3 1 1
7 37304 1 1 257 GLY N N -27.133 -6.501 -38.004 0.00 . A A . 257 GLY N 1 1
7 37305 1 1 257 GLY O O -26.758 -3.960 -37.739 0.00 . A A . 257 GLY O 1 1
7 37306 1 1 258 THR C C -29.013 -1.686 -36.192 0.00 . A A . 258 THR C 1 1
7 37307 1 1 258 THR CA C -28.683 -1.998 -37.603 0.00 . A A . 258 THR CA 1 1
7 37308 1 1 258 THR CB C -29.521 -1.115 -38.478 0.00 . A A . 258 THR CB 1 1
7 37309 1 1 258 THR CG2 C -29.195 0.350 -38.149 0.00 . A A . 258 THR CG2 1 1
7 37310 1 1 258 THR H H -29.906 -3.669 -37.818 0.00 . A A . 258 THR H 1 1
7 37311 1 1 258 THR HA H -27.628 -1.832 -37.775 0.00 . A A . 258 THR HA 1 1
7 37312 1 1 258 THR HB H -30.598 -1.292 -38.281 0.00 . A A . 258 THR HB 1 1
7 37313 1 1 258 THR HG1 H -30.010 -1.873 -40.173 0.00 . A A . 258 THR HG1 1 1
7 37314 1 1 258 THR HG21 H -28.106 0.472 -37.960 0.00 . A A . 258 THR HG21 1 1
7 37315 1 1 258 THR HG22 H -29.751 0.675 -37.244 0.00 . A A . 258 THR HG22 1 1
7 37316 1 1 258 THR HG23 H -29.482 1.008 -38.997 0.00 . A A . 258 THR HG23 1 1
7 37317 1 1 258 THR N N -28.948 -3.399 -37.752 0.00 . A A . 258 THR N 1 1
7 37318 1 1 258 THR O O -29.949 -2.250 -35.636 0.00 . A A . 258 THR O 1 1
7 37319 1 1 258 THR OG1 O -29.251 -1.387 -39.845 0.00 . A A . 258 THR OG1 1 1
7 37320 1 1 259 ALA C C -29.239 0.828 -34.108 0.00 . A A . 259 ALA C 1 1
7 37321 1 1 259 ALA CA C -28.535 -0.485 -34.187 0.00 . A A . 259 ALA CA 1 1
7 37322 1 1 259 ALA CB C -27.265 -0.402 -33.318 0.00 . A A . 259 ALA CB 1 1
7 37323 1 1 259 ALA H H -27.525 -0.263 -36.003 0.00 . A A . 259 ALA H 1 1
7 37324 1 1 259 ALA HA H -29.186 -1.259 -33.816 0.00 . A A . 259 ALA HA 1 1
7 37325 1 1 259 ALA HB1 H -26.801 -1.406 -33.214 0.00 . A A . 259 ALA HB1 1 1
7 37326 1 1 259 ALA HB2 H -27.513 -0.022 -32.304 0.00 . A A . 259 ALA HB2 1 1
7 37327 1 1 259 ALA HB3 H -26.524 0.284 -33.782 0.00 . A A . 259 ALA HB3 1 1
7 37328 1 1 259 ALA N N -28.264 -0.769 -35.563 0.00 . A A . 259 ALA N 1 1
7 37329 1 1 259 ALA O O -28.806 1.822 -34.682 0.00 . A A . 259 ALA O 1 1
7 37330 1 1 260 ILE C C -30.759 2.523 -31.828 0.00 . A A . 260 ILE C 1 1
7 37331 1 1 260 ILE CA C -31.133 2.028 -33.183 0.00 . A A . 260 ILE CA 1 1
7 37332 1 1 260 ILE CB C -32.611 1.790 -33.218 0.00 . A A . 260 ILE CB 1 1
7 37333 1 1 260 ILE CD1 C -34.059 0.537 -34.915 0.00 . A A . 260 ILE CD1 1 1
7 37334 1 1 260 ILE CG1 C -33.089 1.696 -34.676 0.00 . A A . 260 ILE CG1 1 1
7 37335 1 1 260 ILE CG2 C -33.298 2.931 -32.452 0.00 . A A . 260 ILE CG2 1 1
7 37336 1 1 260 ILE H H -30.726 0.009 -32.937 0.00 . A A . 260 ILE H 1 1
7 37337 1 1 260 ILE HA H -30.831 2.746 -33.931 0.00 . A A . 260 ILE HA 1 1
7 37338 1 1 260 ILE HB H -32.844 0.832 -32.707 0.00 . A A . 260 ILE HB 1 1
7 37339 1 1 260 ILE HD11 H -35.000 0.909 -35.372 0.00 . A A . 260 ILE HD11 1 1
7 37340 1 1 260 ILE HD12 H -34.307 0.030 -33.957 0.00 . A A . 260 ILE HD12 1 1
7 37341 1 1 260 ILE HD13 H -33.603 -0.209 -35.601 0.00 . A A . 260 ILE HD13 1 1
7 37342 1 1 260 ILE HG12 H -33.590 2.649 -34.951 0.00 . A A . 260 ILE HG12 1 1
7 37343 1 1 260 ILE HG13 H -32.207 1.569 -35.338 0.00 . A A . 260 ILE HG13 1 1
7 37344 1 1 260 ILE HG21 H -34.396 2.901 -32.622 0.00 . A A . 260 ILE HG21 1 1
7 37345 1 1 260 ILE HG22 H -32.913 3.915 -32.794 0.00 . A A . 260 ILE HG22 1 1
7 37346 1 1 260 ILE HG23 H -33.107 2.834 -31.361 0.00 . A A . 260 ILE HG23 1 1
7 37347 1 1 260 ILE N N -30.372 0.832 -33.373 0.00 . A A . 260 ILE N 1 1
7 37348 1 1 260 ILE O O -30.751 1.764 -30.862 0.00 . A A . 260 ILE O 1 1
7 37349 1 1 261 LYS C C -31.224 4.645 -29.633 0.00 . A A . 261 LYS C 1 1
7 37350 1 1 261 LYS CA C -30.014 4.353 -30.455 0.00 . A A . 261 LYS CA 1 1
7 37351 1 1 261 LYS CB C -29.227 5.663 -30.593 0.00 . A A . 261 LYS CB 1 1
7 37352 1 1 261 LYS CD C -26.784 5.543 -29.936 0.00 . A A . 261 LYS CD 1 1
7 37353 1 1 261 LYS CE C -26.354 6.417 -31.115 0.00 . A A . 261 LYS CE 1 1
7 37354 1 1 261 LYS CG C -28.207 5.857 -29.474 0.00 . A A . 261 LYS CG 1 1
7 37355 1 1 261 LYS H H -30.463 4.455 -32.491 0.00 . A A . 261 LYS H 1 1
7 37356 1 1 261 LYS HA H -29.416 3.604 -29.961 0.00 . A A . 261 LYS HA 1 1
7 37357 1 1 261 LYS HB2 H -28.697 5.662 -31.571 0.00 . A A . 261 LYS HB2 1 1
7 37358 1 1 261 LYS HB3 H -29.936 6.517 -30.588 0.00 . A A . 261 LYS HB3 1 1
7 37359 1 1 261 LYS HD2 H -26.082 5.702 -29.090 0.00 . A A . 261 LYS HD2 1 1
7 37360 1 1 261 LYS HD3 H -26.726 4.473 -30.234 0.00 . A A . 261 LYS HD3 1 1
7 37361 1 1 261 LYS HE2 H -26.997 6.220 -31.999 0.00 . A A . 261 LYS HE2 1 1
7 37362 1 1 261 LYS HE3 H -26.418 7.492 -30.845 0.00 . A A . 261 LYS HE3 1 1
7 37363 1 1 261 LYS HG2 H -28.252 6.907 -29.116 0.00 . A A . 261 LYS HG2 1 1
7 37364 1 1 261 LYS HG3 H -28.469 5.191 -28.624 0.00 . A A . 261 LYS HG3 1 1
7 37365 1 1 261 LYS HZ1 H -24.580 5.369 -30.886 0.00 . A A . 261 LYS HZ1 1 1
7 37366 1 1 261 LYS HZ2 H -24.377 6.979 -31.387 0.00 . A A . 261 LYS HZ2 1 1
7 37367 1 1 261 LYS HZ3 H -24.926 5.809 -32.490 0.00 . A A . 261 LYS HZ3 1 1
7 37368 1 1 261 LYS N N -30.433 3.822 -31.720 0.00 . A A . 261 LYS N 1 1
7 37369 1 1 261 LYS NZ N -24.955 6.122 -31.497 0.00 . A A . 261 LYS NZ 1 1
7 37370 1 1 261 LYS O O -32.075 5.440 -30.022 0.00 . A A . 261 LYS O 1 1
7 37371 1 1 262 ILE C C -32.163 5.497 -26.864 0.00 . A A . 262 ILE C 1 1
7 37372 1 1 262 ILE CA C -32.450 4.234 -27.600 0.00 . A A . 262 ILE CA 1 1
7 37373 1 1 262 ILE CB C -32.680 3.153 -26.588 0.00 . A A . 262 ILE CB 1 1
7 37374 1 1 262 ILE CD1 C -34.307 1.953 -28.134 0.00 . A A . 262 ILE CD1 1 1
7 37375 1 1 262 ILE CG1 C -33.038 1.834 -27.292 0.00 . A A . 262 ILE CG1 1 1
7 37376 1 1 262 ILE CG2 C -33.778 3.626 -25.623 0.00 . A A . 262 ILE CG2 1 1
7 37377 1 1 262 ILE H H -30.669 3.306 -28.157 0.00 . A A . 262 ILE H 1 1
7 37378 1 1 262 ILE HA H -33.325 4.372 -28.218 0.00 . A A . 262 ILE HA 1 1
7 37379 1 1 262 ILE HB H -31.747 2.995 -26.003 0.00 . A A . 262 ILE HB 1 1
7 37380 1 1 262 ILE HD11 H -34.050 2.189 -29.189 0.00 . A A . 262 ILE HD11 1 1
7 37381 1 1 262 ILE HD12 H -34.958 2.762 -27.739 0.00 . A A . 262 ILE HD12 1 1
7 37382 1 1 262 ILE HD13 H -34.876 0.999 -28.113 0.00 . A A . 262 ILE HD13 1 1
7 37383 1 1 262 ILE HG12 H -32.192 1.529 -27.946 0.00 . A A . 262 ILE HG12 1 1
7 37384 1 1 262 ILE HG13 H -33.187 1.043 -26.527 0.00 . A A . 262 ILE HG13 1 1
7 37385 1 1 262 ILE HG21 H -33.520 4.621 -25.203 0.00 . A A . 262 ILE HG21 1 1
7 37386 1 1 262 ILE HG22 H -33.888 2.906 -24.783 0.00 . A A . 262 ILE HG22 1 1
7 37387 1 1 262 ILE HG23 H -34.751 3.705 -26.152 0.00 . A A . 262 ILE HG23 1 1
7 37388 1 1 262 ILE N N -31.335 3.983 -28.463 0.00 . A A . 262 ILE N 1 1
7 37389 1 1 262 ILE O O -32.975 6.421 -26.845 0.00 . A A . 262 ILE O 1 1
7 37390 1 1 263 MET C C -29.160 6.851 -25.457 0.00 . A A . 263 MET C 1 1
7 37391 1 1 263 MET CA C -30.642 6.763 -25.516 0.00 . A A . 263 MET CA 1 1
7 37392 1 1 263 MET CB C -31.146 6.770 -24.065 0.00 . A A . 263 MET CB 1 1
7 37393 1 1 263 MET CE C -29.860 7.461 -21.156 0.00 . A A . 263 MET CE 1 1
7 37394 1 1 263 MET CG C -30.391 5.780 -23.174 0.00 . A A . 263 MET CG 1 1
7 37395 1 1 263 MET H H -30.292 4.850 -26.269 0.00 . A A . 263 MET H 1 1
7 37396 1 1 263 MET HA H -31.033 7.608 -26.059 0.00 . A A . 263 MET HA 1 1
7 37397 1 1 263 MET HB2 H -31.036 7.794 -23.648 0.00 . A A . 263 MET HB2 1 1
7 37398 1 1 263 MET HB3 H -32.226 6.509 -24.056 0.00 . A A . 263 MET HB3 1 1
7 37399 1 1 263 MET HE1 H -30.460 8.360 -21.417 0.00 . A A . 263 MET HE1 1 1
7 37400 1 1 263 MET HE2 H -28.945 7.464 -21.785 0.00 . A A . 263 MET HE2 1 1
7 37401 1 1 263 MET HE3 H -29.547 7.553 -20.094 0.00 . A A . 263 MET HE3 1 1
7 37402 1 1 263 MET HG2 H -30.620 4.748 -23.520 0.00 . A A . 263 MET HG2 1 1
7 37403 1 1 263 MET HG3 H -29.301 5.943 -23.307 0.00 . A A . 263 MET HG3 1 1
7 37404 1 1 263 MET N N -30.973 5.577 -26.244 0.00 . A A . 263 MET N 1 1
7 37405 1 1 263 MET O O -28.453 5.852 -25.578 0.00 . A A . 263 MET O 1 1
7 37406 1 1 263 MET SD S -30.821 5.944 -21.416 0.00 . A A . 263 MET SD 1 1
7 37407 1 1 264 ASP C C -27.049 9.331 -24.148 0.00 . A A . 264 ASP C 1 1
7 37408 1 1 264 ASP CA C -27.253 8.268 -25.167 0.00 . A A . 264 ASP CA 1 1
7 37409 1 1 264 ASP CB C -26.592 8.708 -26.477 0.00 . A A . 264 ASP CB 1 1
7 37410 1 1 264 ASP CG C -25.213 8.089 -26.630 0.00 . A A . 264 ASP CG 1 1
7 37411 1 1 264 ASP H H -29.230 8.887 -25.162 0.00 . A A . 264 ASP H 1 1
7 37412 1 1 264 ASP HA H -26.817 7.346 -24.811 0.00 . A A . 264 ASP HA 1 1
7 37413 1 1 264 ASP HB2 H -27.225 8.399 -27.336 0.00 . A A . 264 ASP HB2 1 1
7 37414 1 1 264 ASP HB3 H -26.492 9.814 -26.491 0.00 . A A . 264 ASP HB3 1 1
7 37415 1 1 264 ASP N N -28.658 8.076 -25.256 0.00 . A A . 264 ASP N 1 1
7 37416 1 1 264 ASP O O -28.003 9.823 -23.548 0.00 . A A . 264 ASP O 1 1
7 37417 1 1 264 ASP OD1 O -24.690 8.074 -27.777 0.00 . A A . 264 ASP OD1 1 1
7 37418 1 1 264 ASP OD2 O -24.663 7.619 -25.596 0.00 . A A . 264 ASP OD2 1 1
7 37419 1 1 265 ARG C C -26.213 11.990 -23.284 0.00 . A A . 265 ARG C 1 1
7 37420 1 1 265 ARG CA C -25.503 10.713 -22.949 0.00 . A A . 265 ARG CA 1 1
7 37421 1 1 265 ARG CB C -24.005 11.031 -22.839 0.00 . A A . 265 ARG CB 1 1
7 37422 1 1 265 ARG CD C -24.086 11.684 -20.383 0.00 . A A . 265 ARG CD 1 1
7 37423 1 1 265 ARG CG C -23.703 12.113 -21.800 0.00 . A A . 265 ARG CG 1 1
7 37424 1 1 265 ARG CZ C -23.490 9.838 -18.840 0.00 . A A . 265 ARG CZ 1 1
7 37425 1 1 265 ARG H H -25.015 9.356 -24.446 0.00 . A A . 265 ARG H 1 1
7 37426 1 1 265 ARG HA H -25.871 10.344 -22.004 0.00 . A A . 265 ARG HA 1 1
7 37427 1 1 265 ARG HB2 H -23.458 10.103 -22.566 0.00 . A A . 265 ARG HB2 1 1
7 37428 1 1 265 ARG HB3 H -23.633 11.370 -23.829 0.00 . A A . 265 ARG HB3 1 1
7 37429 1 1 265 ARG HD2 H -23.908 12.508 -19.657 0.00 . A A . 265 ARG HD2 1 1
7 37430 1 1 265 ARG HD3 H -25.148 11.363 -20.337 0.00 . A A . 265 ARG HD3 1 1
7 37431 1 1 265 ARG HE H -22.468 10.249 -20.579 0.00 . A A . 265 ARG HE 1 1
7 37432 1 1 265 ARG HG2 H -22.618 12.349 -21.827 0.00 . A A . 265 ARG HG2 1 1
7 37433 1 1 265 ARG HG3 H -24.262 13.037 -22.064 0.00 . A A . 265 ARG HG3 1 1
7 37434 1 1 265 ARG HH11 H -25.116 10.981 -18.307 0.00 . A A . 265 ARG HH11 1 1
7 37435 1 1 265 ARG HH12 H -24.726 9.708 -17.200 0.00 . A A . 265 ARG HH12 1 1
7 37436 1 1 265 ARG HH21 H -21.934 8.510 -19.065 0.00 . A A . 265 ARG HH21 1 1
7 37437 1 1 265 ARG HH22 H -22.887 8.280 -17.637 0.00 . A A . 265 ARG HH22 1 1
7 37438 1 1 265 ARG N N -25.791 9.725 -23.939 0.00 . A A . 265 ARG N 1 1
7 37439 1 1 265 ARG NE N -23.233 10.524 -19.996 0.00 . A A . 265 ARG NE 1 1
7 37440 1 1 265 ARG NH1 N -24.538 10.209 -18.044 0.00 . A A . 265 ARG NH1 1 1
7 37441 1 1 265 ARG NH2 N -22.700 8.782 -18.482 0.00 . A A . 265 ARG NH2 1 1
7 37442 1 1 265 ARG O O -26.771 12.633 -22.397 0.00 . A A . 265 ARG O 1 1
7 37443 1 1 266 SER C C -28.168 13.519 -25.543 0.00 . A A . 266 SER C 1 1
7 37444 1 1 266 SER CA C -26.830 13.675 -24.872 0.00 . A A . 266 SER CA 1 1
7 37445 1 1 266 SER CB C -25.957 14.554 -25.779 0.00 . A A . 266 SER CB 1 1
7 37446 1 1 266 SER H H -25.822 11.890 -25.319 0.00 . A A . 266 SER H 1 1
7 37447 1 1 266 SER HA H -26.981 14.181 -23.932 0.00 . A A . 266 SER HA 1 1
7 37448 1 1 266 SER HB2 H -26.473 15.518 -25.983 0.00 . A A . 266 SER HB2 1 1
7 37449 1 1 266 SER HB3 H -24.984 14.763 -25.285 0.00 . A A . 266 SER HB3 1 1
7 37450 1 1 266 SER HG H -24.855 13.477 -26.922 0.00 . A A . 266 SER HG 1 1
7 37451 1 1 266 SER N N -26.217 12.409 -24.566 0.00 . A A . 266 SER N 1 1
7 37452 1 1 266 SER O O -28.971 14.451 -25.498 0.00 . A A . 266 SER O 1 1
7 37453 1 1 266 SER OG O -25.715 13.892 -27.011 0.00 . A A . 266 SER OG 1 1
7 37454 1 1 267 VAL C C -30.551 11.175 -26.298 0.00 . A A . 267 VAL C 1 1
7 37455 1 1 267 VAL CA C -29.764 12.294 -26.837 0.00 . A A . 267 VAL CA 1 1
7 37456 1 1 267 VAL CB C -29.708 12.043 -28.330 0.00 . A A . 267 VAL CB 1 1
7 37457 1 1 267 VAL CG1 C -28.741 10.861 -28.606 0.00 . A A . 267 VAL CG1 1 1
7 37458 1 1 267 VAL CG2 C -31.163 11.752 -28.850 0.00 . A A . 267 VAL CG2 1 1
7 37459 1 1 267 VAL H H -27.882 11.575 -26.222 0.00 . A A . 267 VAL H 1 1
7 37460 1 1 267 VAL HA H -30.285 13.217 -26.639 0.00 . A A . 267 VAL HA 1 1
7 37461 1 1 267 VAL HB H -29.322 12.945 -28.845 0.00 . A A . 267 VAL HB 1 1
7 37462 1 1 267 VAL HG11 H -29.201 10.150 -29.327 0.00 . A A . 267 VAL HG11 1 1
7 37463 1 1 267 VAL HG12 H -28.506 10.306 -27.671 0.00 . A A . 267 VAL HG12 1 1
7 37464 1 1 267 VAL HG13 H -27.789 11.235 -29.041 0.00 . A A . 267 VAL HG13 1 1
7 37465 1 1 267 VAL HG21 H -31.919 12.290 -28.233 0.00 . A A . 267 VAL HG21 1 1
7 37466 1 1 267 VAL HG22 H -31.387 10.665 -28.808 0.00 . A A . 267 VAL HG22 1 1
7 37467 1 1 267 VAL HG23 H -31.274 12.090 -29.906 0.00 . A A . 267 VAL HG23 1 1
7 37468 1 1 267 VAL N N -28.481 12.369 -26.177 0.00 . A A . 267 VAL N 1 1
7 37469 1 1 267 VAL O O -30.112 10.030 -26.274 0.00 . A A . 267 VAL O 1 1
7 37470 1 1 268 ILE C C -33.565 10.497 -26.616 0.00 . A A . 268 ILE C 1 1
7 37471 1 1 268 ILE CA C -32.657 10.497 -25.443 0.00 . A A . 268 ILE CA 1 1
7 37472 1 1 268 ILE CB C -33.425 10.818 -24.202 0.00 . A A . 268 ILE CB 1 1
7 37473 1 1 268 ILE CD1 C -33.135 11.697 -21.825 0.00 . A A . 268 ILE CD1 1 1
7 37474 1 1 268 ILE CG1 C -32.453 11.063 -23.036 0.00 . A A . 268 ILE CG1 1 1
7 37475 1 1 268 ILE CG2 C -34.372 9.640 -23.924 0.00 . A A . 268 ILE CG2 1 1
7 37476 1 1 268 ILE H H -32.077 12.447 -25.783 0.00 . A A . 268 ILE H 1 1
7 37477 1 1 268 ILE HA H -32.127 9.556 -25.373 0.00 . A A . 268 ILE HA 1 1
7 37478 1 1 268 ILE HB H -34.032 11.735 -24.361 0.00 . A A . 268 ILE HB 1 1
7 37479 1 1 268 ILE HD11 H -32.690 11.309 -20.884 0.00 . A A . 268 ILE HD11 1 1
7 37480 1 1 268 ILE HD12 H -34.221 11.463 -21.827 0.00 . A A . 268 ILE HD12 1 1
7 37481 1 1 268 ILE HD13 H -33.010 12.801 -21.847 0.00 . A A . 268 ILE HD13 1 1
7 37482 1 1 268 ILE HG12 H -32.003 10.093 -22.732 0.00 . A A . 268 ILE HG12 1 1
7 37483 1 1 268 ILE HG13 H -31.633 11.730 -23.378 0.00 . A A . 268 ILE HG13 1 1
7 37484 1 1 268 ILE HG21 H -33.846 8.675 -24.090 0.00 . A A . 268 ILE HG21 1 1
7 37485 1 1 268 ILE HG22 H -35.253 9.685 -24.599 0.00 . A A . 268 ILE HG22 1 1
7 37486 1 1 268 ILE HG23 H -34.728 9.672 -22.872 0.00 . A A . 268 ILE HG23 1 1
7 37487 1 1 268 ILE N N -31.759 11.504 -25.851 0.00 . A A . 268 ILE N 1 1
7 37488 1 1 268 ILE O O -34.370 11.408 -26.785 0.00 . A A . 268 ILE O 1 1
7 37489 1 1 269 CYS C C -35.650 9.666 -28.335 0.00 . A A . 269 CYS C 1 1
7 37490 1 1 269 CYS CA C -34.220 9.485 -28.674 0.00 . A A . 269 CYS CA 1 1
7 37491 1 1 269 CYS CB C -34.072 8.199 -29.491 0.00 . A A . 269 CYS CB 1 1
7 37492 1 1 269 CYS H H -32.885 8.672 -27.298 0.00 . A A . 269 CYS H 1 1
7 37493 1 1 269 CYS HA H -33.889 10.331 -29.255 0.00 . A A . 269 CYS HA 1 1
7 37494 1 1 269 CYS HB2 H -34.346 7.334 -28.849 0.00 . A A . 269 CYS HB2 1 1
7 37495 1 1 269 CYS HB3 H -34.777 8.231 -30.346 0.00 . A A . 269 CYS HB3 1 1
7 37496 1 1 269 CYS HG H -32.624 6.921 -30.814 0.00 . A A . 269 CYS HG 1 1
7 37497 1 1 269 CYS N N -33.458 9.473 -27.468 0.00 . A A . 269 CYS N 1 1
7 37498 1 1 269 CYS O O -36.146 9.136 -27.346 0.00 . A A . 269 CYS O 1 1
7 37499 1 1 269 CYS SG S -32.373 8.015 -30.109 0.00 . A A . 269 CYS SG 1 1
7 37500 1 1 270 HIS C C -38.339 9.304 -28.998 0.00 . A A . 270 HIS C 1 1
7 37501 1 1 270 HIS CA C -37.740 10.670 -28.947 0.00 . A A . 270 HIS CA 1 1
7 37502 1 1 270 HIS CB C -38.383 11.561 -30.024 0.00 . A A . 270 HIS CB 1 1
7 37503 1 1 270 HIS CD2 C -40.082 13.297 -29.140 0.00 . A A . 270 HIS CD2 1 1
7 37504 1 1 270 HIS CE1 C -41.870 12.077 -29.487 0.00 . A A . 270 HIS CE1 1 1
7 37505 1 1 270 HIS CG C -39.738 12.086 -29.659 0.00 . A A . 270 HIS CG 1 1
7 37506 1 1 270 HIS H H -35.942 10.894 -29.978 0.00 . A A . 270 HIS H 1 1
7 37507 1 1 270 HIS HA H -37.860 11.094 -27.961 0.00 . A A . 270 HIS HA 1 1
7 37508 1 1 270 HIS HB2 H -37.729 12.438 -30.218 0.00 . A A . 270 HIS HB2 1 1
7 37509 1 1 270 HIS HB3 H -38.486 10.986 -30.969 0.00 . A A . 270 HIS HB3 1 1
7 37510 1 1 270 HIS HD2 H -39.459 14.134 -28.847 0.00 . A A . 270 HIS HD2 1 1
7 37511 1 1 270 HIS HE1 H -42.923 11.795 -29.522 0.00 . A A . 270 HIS HE1 1 1
7 37512 1 1 270 HIS N N -36.351 10.448 -29.176 0.00 . A A . 270 HIS N 1 1
7 37513 1 1 270 HIS ND1 N -40.865 11.312 -29.877 0.00 . A A . 270 HIS ND1 1 1
7 37514 1 1 270 HIS NE2 N -41.453 13.285 -29.034 0.00 . A A . 270 HIS NE2 1 1
7 37515 1 1 270 HIS O O -38.155 8.558 -29.957 0.00 . A A . 270 HIS O 1 1
7 37516 1 1 271 PRO C C -40.490 7.229 -28.976 0.00 . A A . 271 PRO C 1 1
7 37517 1 1 271 PRO CA C -39.632 7.646 -27.832 0.00 . A A . 271 PRO CA 1 1
7 37518 1 1 271 PRO CB C -40.474 7.732 -26.567 0.00 . A A . 271 PRO CB 1 1
7 37519 1 1 271 PRO CD C -39.331 9.840 -26.834 0.00 . A A . 271 PRO CD 1 1
7 37520 1 1 271 PRO CG C -39.839 8.869 -25.774 0.00 . A A . 271 PRO CG 1 1
7 37521 1 1 271 PRO HA H -38.865 6.899 -27.688 0.00 . A A . 271 PRO HA 1 1
7 37522 1 1 271 PRO HB2 H -41.534 7.959 -26.811 0.00 . A A . 271 PRO HB2 1 1
7 37523 1 1 271 PRO HB3 H -40.416 6.782 -25.994 0.00 . A A . 271 PRO HB3 1 1
7 37524 1 1 271 PRO HD2 H -40.110 10.591 -27.086 0.00 . A A . 271 PRO HD2 1 1
7 37525 1 1 271 PRO HD3 H -38.415 10.358 -26.480 0.00 . A A . 271 PRO HD3 1 1
7 37526 1 1 271 PRO HG2 H -40.594 9.357 -25.120 0.00 . A A . 271 PRO HG2 1 1
7 37527 1 1 271 PRO HG3 H -38.999 8.490 -25.155 0.00 . A A . 271 PRO HG3 1 1
7 37528 1 1 271 PRO N N -39.043 8.964 -27.967 0.00 . A A . 271 PRO N 1 1
7 37529 1 1 271 PRO O O -40.451 6.070 -29.384 0.00 . A A . 271 PRO O 1 1
7 37530 1 1 272 THR C C -41.307 7.379 -31.775 0.00 . A A . 272 THR C 1 1
7 37531 1 1 272 THR CA C -42.162 7.759 -30.606 0.00 . A A . 272 THR CA 1 1
7 37532 1 1 272 THR CB C -43.110 8.839 -31.053 0.00 . A A . 272 THR CB 1 1
7 37533 1 1 272 THR CG2 C -44.012 8.290 -32.180 0.00 . A A . 272 THR CG2 1 1
7 37534 1 1 272 THR H H -41.330 9.102 -29.234 0.00 . A A . 272 THR H 1 1
7 37535 1 1 272 THR HA H -42.713 6.890 -30.278 0.00 . A A . 272 THR HA 1 1
7 37536 1 1 272 THR HB H -42.550 9.714 -31.437 0.00 . A A . 272 THR HB 1 1
7 37537 1 1 272 THR HG1 H -44.338 8.444 -29.630 0.00 . A A . 272 THR HG1 1 1
7 37538 1 1 272 THR HG21 H -44.953 7.880 -31.752 0.00 . A A . 272 THR HG21 1 1
7 37539 1 1 272 THR HG22 H -43.497 7.480 -32.741 0.00 . A A . 272 THR HG22 1 1
7 37540 1 1 272 THR HG23 H -44.274 9.101 -32.892 0.00 . A A . 272 THR HG23 1 1
7 37541 1 1 272 THR N N -41.297 8.150 -29.529 0.00 . A A . 272 THR N 1 1
7 37542 1 1 272 THR O O -41.539 6.358 -32.417 0.00 . A A . 272 THR O 1 1
7 37543 1 1 272 THR OG1 O -43.921 9.244 -29.959 0.00 . A A . 272 THR OG1 1 1
7 37544 1 1 273 ILE C C -38.728 6.607 -32.998 0.00 . A A . 273 ILE C 1 1
7 37545 1 1 273 ILE CA C -39.435 7.905 -33.202 0.00 . A A . 273 ILE CA 1 1
7 37546 1 1 273 ILE CB C -38.386 8.940 -33.457 0.00 . A A . 273 ILE CB 1 1
7 37547 1 1 273 ILE CD1 C -38.006 11.353 -34.115 0.00 . A A . 273 ILE CD1 1 1
7 37548 1 1 273 ILE CG1 C -39.026 10.230 -33.975 0.00 . A A . 273 ILE CG1 1 1
7 37549 1 1 273 ILE CG2 C -37.360 8.363 -34.446 0.00 . A A . 273 ILE CG2 1 1
7 37550 1 1 273 ILE H H -40.062 9.010 -31.544 0.00 . A A . 273 ILE H 1 1
7 37551 1 1 273 ILE HA H -40.079 7.816 -34.064 0.00 . A A . 273 ILE HA 1 1
7 37552 1 1 273 ILE HB H -37.860 9.170 -32.506 0.00 . A A . 273 ILE HB 1 1
7 37553 1 1 273 ILE HD11 H -37.018 10.940 -34.410 0.00 . A A . 273 ILE HD11 1 1
7 37554 1 1 273 ILE HD12 H -37.890 11.893 -33.151 0.00 . A A . 273 ILE HD12 1 1
7 37555 1 1 273 ILE HD13 H -38.329 12.075 -34.891 0.00 . A A . 273 ILE HD13 1 1
7 37556 1 1 273 ILE HG12 H -39.494 10.030 -34.960 0.00 . A A . 273 ILE HG12 1 1
7 37557 1 1 273 ILE HG13 H -39.822 10.551 -33.270 0.00 . A A . 273 ILE HG13 1 1
7 37558 1 1 273 ILE HG21 H -36.710 9.174 -34.842 0.00 . A A . 273 ILE HG21 1 1
7 37559 1 1 273 ILE HG22 H -37.875 7.873 -35.299 0.00 . A A . 273 ILE HG22 1 1
7 37560 1 1 273 ILE HG23 H -36.717 7.612 -33.939 0.00 . A A . 273 ILE HG23 1 1
7 37561 1 1 273 ILE N N -40.278 8.193 -32.073 0.00 . A A . 273 ILE N 1 1
7 37562 1 1 273 ILE O O -38.652 5.791 -33.914 0.00 . A A . 273 ILE O 1 1
7 37563 1 1 274 VAL C C -38.350 4.012 -31.828 0.00 . A A . 274 VAL C 1 1
7 37564 1 1 274 VAL CA C -37.448 5.160 -31.575 0.00 . A A . 274 VAL CA 1 1
7 37565 1 1 274 VAL CB C -36.957 5.001 -30.172 0.00 . A A . 274 VAL CB 1 1
7 37566 1 1 274 VAL CG1 C -36.392 3.578 -30.017 0.00 . A A . 274 VAL CG1 1 1
7 37567 1 1 274 VAL CG2 C -35.910 6.084 -29.897 0.00 . A A . 274 VAL CG2 1 1
7 37568 1 1 274 VAL H H -38.269 7.006 -31.026 0.00 . A A . 274 VAL H 1 1
7 37569 1 1 274 VAL HA H -36.627 5.139 -32.273 0.00 . A A . 274 VAL HA 1 1
7 37570 1 1 274 VAL HB H -37.800 5.132 -29.462 0.00 . A A . 274 VAL HB 1 1
7 37571 1 1 274 VAL HG11 H -35.383 3.511 -30.476 0.00 . A A . 274 VAL HG11 1 1
7 37572 1 1 274 VAL HG12 H -37.057 2.839 -30.512 0.00 . A A . 274 VAL HG12 1 1
7 37573 1 1 274 VAL HG13 H -36.309 3.313 -28.941 0.00 . A A . 274 VAL HG13 1 1
7 37574 1 1 274 VAL HG21 H -34.938 5.808 -30.360 0.00 . A A . 274 VAL HG21 1 1
7 37575 1 1 274 VAL HG22 H -35.761 6.202 -28.802 0.00 . A A . 274 VAL HG22 1 1
7 37576 1 1 274 VAL HG23 H -36.242 7.056 -30.317 0.00 . A A . 274 VAL HG23 1 1
7 37577 1 1 274 VAL N N -38.187 6.373 -31.792 0.00 . A A . 274 VAL N 1 1
7 37578 1 1 274 VAL O O -37.999 3.072 -32.543 0.00 . A A . 274 VAL O 1 1
7 37579 1 1 275 ARG C C -40.886 2.868 -32.847 0.00 . A A . 275 ARG C 1 1
7 37580 1 1 275 ARG CA C -40.467 2.959 -31.413 0.00 . A A . 275 ARG CA 1 1
7 37581 1 1 275 ARG CB C -41.747 3.081 -30.567 0.00 . A A . 275 ARG CB 1 1
7 37582 1 1 275 ARG CD C -42.762 2.810 -28.251 0.00 . A A . 275 ARG CD 1 1
7 37583 1 1 275 ARG CG C -41.476 2.926 -29.072 0.00 . A A . 275 ARG CG 1 1
7 37584 1 1 275 ARG CZ C -41.949 1.565 -26.270 0.00 . A A . 275 ARG CZ 1 1
7 37585 1 1 275 ARG H H -39.854 4.828 -30.686 0.00 . A A . 275 ARG H 1 1
7 37586 1 1 275 ARG HA H -39.937 2.058 -31.148 0.00 . A A . 275 ARG HA 1 1
7 37587 1 1 275 ARG HB2 H -42.208 4.077 -30.751 0.00 . A A . 275 ARG HB2 1 1
7 37588 1 1 275 ARG HB3 H -42.471 2.302 -30.885 0.00 . A A . 275 ARG HB3 1 1
7 37589 1 1 275 ARG HD2 H -43.413 3.698 -28.404 0.00 . A A . 275 ARG HD2 1 1
7 37590 1 1 275 ARG HD3 H -43.318 1.884 -28.507 0.00 . A A . 275 ARG HD3 1 1
7 37591 1 1 275 ARG HE H -42.457 3.559 -26.237 0.00 . A A . 275 ARG HE 1 1
7 37592 1 1 275 ARG HG2 H -40.857 2.018 -28.907 0.00 . A A . 275 ARG HG2 1 1
7 37593 1 1 275 ARG HG3 H -40.896 3.804 -28.717 0.00 . A A . 275 ARG HG3 1 1
7 37594 1 1 275 ARG HH11 H -42.071 0.502 -28.026 0.00 . A A . 275 ARG HH11 1 1
7 37595 1 1 275 ARG HH12 H -41.515 -0.407 -26.661 0.00 . A A . 275 ARG HH12 1 1
7 37596 1 1 275 ARG HH21 H -41.693 2.317 -24.371 0.00 . A A . 275 ARG HH21 1 1
7 37597 1 1 275 ARG HH22 H -41.297 0.641 -24.551 0.00 . A A . 275 ARG HH22 1 1
7 37598 1 1 275 ARG N N -39.547 4.059 -31.244 0.00 . A A . 275 ARG N 1 1
7 37599 1 1 275 ARG NE N -42.385 2.743 -26.810 0.00 . A A . 275 ARG NE 1 1
7 37600 1 1 275 ARG NH1 N -41.835 0.454 -27.056 0.00 . A A . 275 ARG NH1 1 1
7 37601 1 1 275 ARG NH2 N -41.616 1.502 -24.946 0.00 . A A . 275 ARG NH2 1 1
7 37602 1 1 275 ARG O O -41.027 1.777 -33.397 0.00 . A A . 275 ARG O 1 1
7 37603 1 1 276 TRP C C -40.573 3.320 -35.748 0.00 . A A . 276 TRP C 1 1
7 37604 1 1 276 TRP CA C -41.558 4.011 -34.849 0.00 . A A . 276 TRP CA 1 1
7 37605 1 1 276 TRP CB C -41.797 5.413 -35.410 0.00 . A A . 276 TRP CB 1 1
7 37606 1 1 276 TRP CD1 C -42.805 4.775 -37.693 0.00 . A A . 276 TRP CD1 1 1
7 37607 1 1 276 TRP CD2 C -40.988 6.079 -37.795 0.00 . A A . 276 TRP CD2 1 1
7 37608 1 1 276 TRP CE2 C -41.415 5.806 -39.088 0.00 . A A . 276 TRP CE2 1 1
7 37609 1 1 276 TRP CE3 C -39.894 6.862 -37.576 0.00 . A A . 276 TRP CE3 1 1
7 37610 1 1 276 TRP CG C -41.891 5.405 -36.905 0.00 . A A . 276 TRP CG 1 1
7 37611 1 1 276 TRP CH2 C -39.657 7.098 -39.951 0.00 . A A . 276 TRP CH2 1 1
7 37612 1 1 276 TRP CZ2 C -40.761 6.306 -40.171 0.00 . A A . 276 TRP CZ2 1 1
7 37613 1 1 276 TRP CZ3 C -39.228 7.373 -38.667 0.00 . A A . 276 TRP CZ3 1 1
7 37614 1 1 276 TRP H H -40.966 4.909 -33.066 0.00 . A A . 276 TRP H 1 1
7 37615 1 1 276 TRP HA H -42.483 3.456 -34.866 0.00 . A A . 276 TRP HA 1 1
7 37616 1 1 276 TRP HB2 H -42.744 5.821 -34.992 0.00 . A A . 276 TRP HB2 1 1
7 37617 1 1 276 TRP HB3 H -40.964 6.081 -35.107 0.00 . A A . 276 TRP HB3 1 1
7 37618 1 1 276 TRP HD1 H -43.624 4.172 -37.329 0.00 . A A . 276 TRP HD1 1 1
7 37619 1 1 276 TRP HE1 H -43.028 4.651 -39.767 0.00 . A A . 276 TRP HE1 1 1
7 37620 1 1 276 TRP HE3 H -39.544 7.086 -36.580 0.00 . A A . 276 TRP HE3 1 1
7 37621 1 1 276 TRP HH2 H -39.119 7.509 -40.791 0.00 . A A . 276 TRP HH2 1 1
7 37622 1 1 276 TRP HZ2 H -41.085 6.101 -41.181 0.00 . A A . 276 TRP HZ2 1 1
7 37623 1 1 276 TRP HZ3 H -38.359 7.997 -38.517 0.00 . A A . 276 TRP HZ3 1 1
7 37624 1 1 276 TRP N N -41.100 4.018 -33.491 0.00 . A A . 276 TRP N 1 1
7 37625 1 1 276 TRP NE1 N -42.520 4.998 -39.008 0.00 . A A . 276 TRP NE1 1 1
7 37626 1 1 276 TRP O O -40.959 2.497 -36.575 0.00 . A A . 276 TRP O 1 1
7 37627 1 1 277 LEU C C -38.374 1.542 -36.302 0.00 . A A . 277 LEU C 1 1
7 37628 1 1 277 LEU CA C -38.310 3.020 -36.499 0.00 . A A . 277 LEU CA 1 1
7 37629 1 1 277 LEU CB C -36.868 3.485 -36.245 0.00 . A A . 277 LEU CB 1 1
7 37630 1 1 277 LEU CD1 C -35.286 5.467 -36.196 0.00 . A A . 277 LEU CD1 1 1
7 37631 1 1 277 LEU CD2 C -36.779 5.079 -38.214 0.00 . A A . 277 LEU CD2 1 1
7 37632 1 1 277 LEU CG C -36.643 4.938 -36.688 0.00 . A A . 277 LEU CG 1 1
7 37633 1 1 277 LEU H H -38.928 4.267 -34.938 0.00 . A A . 277 LEU H 1 1
7 37634 1 1 277 LEU HA H -38.603 3.250 -37.513 0.00 . A A . 277 LEU HA 1 1
7 37635 1 1 277 LEU HB2 H -36.642 3.393 -35.160 0.00 . A A . 277 LEU HB2 1 1
7 37636 1 1 277 LEU HB3 H -36.167 2.830 -36.803 0.00 . A A . 277 LEU HB3 1 1
7 37637 1 1 277 LEU HD11 H -34.863 6.190 -36.927 0.00 . A A . 277 LEU HD11 1 1
7 37638 1 1 277 LEU HD12 H -34.569 4.629 -36.070 0.00 . A A . 277 LEU HD12 1 1
7 37639 1 1 277 LEU HD13 H -35.405 5.982 -35.219 0.00 . A A . 277 LEU HD13 1 1
7 37640 1 1 277 LEU HD21 H -36.092 4.373 -38.729 0.00 . A A . 277 LEU HD21 1 1
7 37641 1 1 277 LEU HD22 H -36.525 6.113 -38.531 0.00 . A A . 277 LEU HD22 1 1
7 37642 1 1 277 LEU HD23 H -37.820 4.856 -38.532 0.00 . A A . 277 LEU HD23 1 1
7 37643 1 1 277 LEU HG H -37.436 5.560 -36.221 0.00 . A A . 277 LEU HG 1 1
7 37644 1 1 277 LEU N N -39.274 3.629 -35.622 0.00 . A A . 277 LEU N 1 1
7 37645 1 1 277 LEU O O -38.249 0.771 -37.252 0.00 . A A . 277 LEU O 1 1
7 37646 1 1 278 GLU C C -39.759 -0.892 -35.566 0.00 . A A . 278 GLU C 1 1
7 37647 1 1 278 GLU CA C -38.626 -0.299 -34.795 0.00 . A A . 278 GLU CA 1 1
7 37648 1 1 278 GLU CB C -38.834 -0.637 -33.311 0.00 . A A . 278 GLU CB 1 1
7 37649 1 1 278 GLU CD C -38.090 -2.935 -33.834 0.00 . A A . 278 GLU CD 1 1
7 37650 1 1 278 GLU CG C -39.133 -2.120 -33.090 0.00 . A A . 278 GLU CG 1 1
7 37651 1 1 278 GLU H H -38.689 1.724 -34.273 0.00 . A A . 278 GLU H 1 1
7 37652 1 1 278 GLU HA H -37.700 -0.727 -35.148 0.00 . A A . 278 GLU HA 1 1
7 37653 1 1 278 GLU HB2 H -37.919 -0.361 -32.744 0.00 . A A . 278 GLU HB2 1 1
7 37654 1 1 278 GLU HB3 H -39.681 -0.037 -32.915 0.00 . A A . 278 GLU HB3 1 1
7 37655 1 1 278 GLU HG2 H -39.092 -2.361 -32.006 0.00 . A A . 278 GLU HG2 1 1
7 37656 1 1 278 GLU HG3 H -40.141 -2.372 -33.481 0.00 . A A . 278 GLU HG3 1 1
7 37657 1 1 278 GLU N N -38.573 1.108 -35.055 0.00 . A A . 278 GLU N 1 1
7 37658 1 1 278 GLU O O -39.628 -1.963 -36.157 0.00 . A A . 278 GLU O 1 1
7 37659 1 1 278 GLU OE1 O -36.947 -2.429 -34.001 0.00 . A A . 278 GLU OE1 1 1
7 37660 1 1 278 GLU OE2 O -38.429 -4.071 -34.257 0.00 . A A . 278 GLU OE2 1 1
7 37661 1 1 279 GLU C C -41.720 -0.894 -37.720 0.00 . A A . 279 GLU C 1 1
7 37662 1 1 279 GLU CA C -42.055 -0.716 -36.270 0.00 . A A . 279 GLU CA 1 1
7 37663 1 1 279 GLU CB C -43.265 0.229 -36.185 0.00 . A A . 279 GLU CB 1 1
7 37664 1 1 279 GLU CD C -44.933 -1.590 -36.182 0.00 . A A . 279 GLU CD 1 1
7 37665 1 1 279 GLU CG C -44.497 -0.324 -36.901 0.00 . A A . 279 GLU CG 1 1
7 37666 1 1 279 GLU H H -41.006 0.683 -35.132 0.00 . A A . 279 GLU H 1 1
7 37667 1 1 279 GLU HA H -42.294 -1.673 -35.838 0.00 . A A . 279 GLU HA 1 1
7 37668 1 1 279 GLU HB2 H -43.514 0.403 -35.115 0.00 . A A . 279 GLU HB2 1 1
7 37669 1 1 279 GLU HB3 H -42.995 1.206 -36.638 0.00 . A A . 279 GLU HB3 1 1
7 37670 1 1 279 GLU HG2 H -45.320 0.424 -36.880 0.00 . A A . 279 GLU HG2 1 1
7 37671 1 1 279 GLU HG3 H -44.252 -0.568 -37.956 0.00 . A A . 279 GLU HG3 1 1
7 37672 1 1 279 GLU N N -40.903 -0.199 -35.585 0.00 . A A . 279 GLU N 1 1
7 37673 1 1 279 GLU O O -42.086 -1.894 -38.336 0.00 . A A . 279 GLU O 1 1
7 37674 1 1 279 GLU OE1 O -45.691 -2.388 -36.795 0.00 . A A . 279 GLU OE1 1 1
7 37675 1 1 279 GLU OE2 O -44.514 -1.776 -35.007 0.00 . A A . 279 GLU OE2 1 1
7 37676 1 1 280 LEU C C -39.779 -1.135 -39.966 0.00 . A A . 280 LEU C 1 1
7 37677 1 1 280 LEU CA C -40.690 0.026 -39.699 0.00 . A A . 280 LEU CA 1 1
7 37678 1 1 280 LEU CB C -39.980 1.289 -40.199 0.00 . A A . 280 LEU CB 1 1
7 37679 1 1 280 LEU CD1 C -40.930 1.156 -42.548 0.00 . A A . 280 LEU CD1 1 1
7 37680 1 1 280 LEU CD2 C -38.767 2.410 -42.117 0.00 . A A . 280 LEU CD2 1 1
7 37681 1 1 280 LEU CG C -39.654 1.231 -41.697 0.00 . A A . 280 LEU CG 1 1
7 37682 1 1 280 LEU H H -40.694 0.885 -37.798 0.00 . A A . 280 LEU H 1 1
7 37683 1 1 280 LEU HA H -41.611 -0.118 -40.240 0.00 . A A . 280 LEU HA 1 1
7 37684 1 1 280 LEU HB2 H -40.628 2.171 -40.001 0.00 . A A . 280 LEU HB2 1 1
7 37685 1 1 280 LEU HB3 H -39.034 1.423 -39.634 0.00 . A A . 280 LEU HB3 1 1
7 37686 1 1 280 LEU HD11 H -41.774 1.649 -42.020 0.00 . A A . 280 LEU HD11 1 1
7 37687 1 1 280 LEU HD12 H -41.202 0.097 -42.743 0.00 . A A . 280 LEU HD12 1 1
7 37688 1 1 280 LEU HD13 H -40.775 1.667 -43.523 0.00 . A A . 280 LEU HD13 1 1
7 37689 1 1 280 LEU HD21 H -38.063 2.096 -42.916 0.00 . A A . 280 LEU HD21 1 1
7 37690 1 1 280 LEU HD22 H -38.177 2.778 -41.249 0.00 . A A . 280 LEU HD22 1 1
7 37691 1 1 280 LEU HD23 H -39.391 3.244 -42.501 0.00 . A A . 280 LEU HD23 1 1
7 37692 1 1 280 LEU HG H -39.078 0.298 -41.879 0.00 . A A . 280 LEU HG 1 1
7 37693 1 1 280 LEU N N -41.017 0.086 -38.300 0.00 . A A . 280 LEU N 1 1
7 37694 1 1 280 LEU O O -39.919 -1.818 -40.979 0.00 . A A . 280 LEU O 1 1
7 37695 1 1 281 ALA C C -38.583 -3.760 -39.439 0.00 . A A . 281 ALA C 1 1
7 37696 1 1 281 ALA CA C -37.867 -2.447 -39.308 0.00 . A A . 281 ALA CA 1 1
7 37697 1 1 281 ALA CB C -36.836 -2.592 -38.170 0.00 . A A . 281 ALA CB 1 1
7 37698 1 1 281 ALA H H -38.710 -0.869 -38.224 0.00 . A A . 281 ALA H 1 1
7 37699 1 1 281 ALA HA H -37.362 -2.229 -40.234 0.00 . A A . 281 ALA HA 1 1
7 37700 1 1 281 ALA HB1 H -37.351 -2.633 -37.187 0.00 . A A . 281 ALA HB1 1 1
7 37701 1 1 281 ALA HB2 H -36.140 -1.726 -38.169 0.00 . A A . 281 ALA HB2 1 1
7 37702 1 1 281 ALA HB3 H -36.239 -3.523 -38.297 0.00 . A A . 281 ALA HB3 1 1
7 37703 1 1 281 ALA N N -38.814 -1.387 -39.068 0.00 . A A . 281 ALA N 1 1
7 37704 1 1 281 ALA O O -38.290 -4.539 -40.345 0.00 . A A . 281 ALA O 1 1
7 37705 1 1 282 LYS C C -41.016 -5.395 -39.877 0.00 . A A . 282 LYS C 1 1
7 37706 1 1 282 LYS CA C -40.228 -5.307 -38.611 0.00 . A A . 282 LYS CA 1 1
7 37707 1 1 282 LYS CB C -41.191 -5.555 -37.442 0.00 . A A . 282 LYS CB 1 1
7 37708 1 1 282 LYS CD C -41.414 -6.116 -34.978 0.00 . A A . 282 LYS CD 1 1
7 37709 1 1 282 LYS CE C -40.686 -6.414 -33.667 0.00 . A A . 282 LYS CE 1 1
7 37710 1 1 282 LYS CG C -40.456 -5.803 -36.126 0.00 . A A . 282 LYS CG 1 1
7 37711 1 1 282 LYS H H -39.816 -3.413 -37.821 0.00 . A A . 282 LYS H 1 1
7 37712 1 1 282 LYS HA H -39.471 -6.075 -38.625 0.00 . A A . 282 LYS HA 1 1
7 37713 1 1 282 LYS HB2 H -41.856 -4.670 -37.327 0.00 . A A . 282 LYS HB2 1 1
7 37714 1 1 282 LYS HB3 H -41.826 -6.436 -37.672 0.00 . A A . 282 LYS HB3 1 1
7 37715 1 1 282 LYS HD2 H -42.089 -5.247 -34.826 0.00 . A A . 282 LYS HD2 1 1
7 37716 1 1 282 LYS HD3 H -42.040 -6.991 -35.256 0.00 . A A . 282 LYS HD3 1 1
7 37717 1 1 282 LYS HE2 H -40.006 -7.285 -33.786 0.00 . A A . 282 LYS HE2 1 1
7 37718 1 1 282 LYS HE3 H -40.100 -5.530 -33.336 0.00 . A A . 282 LYS HE3 1 1
7 37719 1 1 282 LYS HG2 H -39.752 -6.653 -36.257 0.00 . A A . 282 LYS HG2 1 1
7 37720 1 1 282 LYS HG3 H -39.861 -4.900 -35.868 0.00 . A A . 282 LYS HG3 1 1
7 37721 1 1 282 LYS HZ1 H -42.082 -5.862 -32.235 0.00 . A A . 282 LYS HZ1 1 1
7 37722 1 1 282 LYS HZ2 H -41.178 -7.241 -31.829 0.00 . A A . 282 LYS HZ2 1 1
7 37723 1 1 282 LYS HZ3 H -42.411 -7.346 -32.991 0.00 . A A . 282 LYS HZ3 1 1
7 37724 1 1 282 LYS N N -39.543 -4.042 -38.546 0.00 . A A . 282 LYS N 1 1
7 37725 1 1 282 LYS NZ N -41.662 -6.739 -32.601 0.00 . A A . 282 LYS NZ 1 1
7 37726 1 1 282 LYS O O -41.089 -6.453 -40.497 0.00 . A A . 282 LYS O 1 1
7 37727 1 1 283 LYS C C -41.641 -4.739 -42.669 0.00 . A A . 283 LYS C 1 1
7 37728 1 1 283 LYS CA C -42.445 -4.308 -41.478 0.00 . A A . 283 LYS CA 1 1
7 37729 1 1 283 LYS CB C -43.069 -2.947 -41.814 0.00 . A A . 283 LYS CB 1 1
7 37730 1 1 283 LYS CD C -44.479 -1.633 -43.479 0.00 . A A . 283 LYS CD 1 1
7 37731 1 1 283 LYS CE C -45.607 -1.153 -42.564 0.00 . A A . 283 LYS CE 1 1
7 37732 1 1 283 LYS CG C -43.930 -3.003 -43.076 0.00 . A A . 283 LYS CG 1 1
7 37733 1 1 283 LYS H H -41.521 -3.401 -39.838 0.00 . A A . 283 LYS H 1 1
7 37734 1 1 283 LYS HA H -43.223 -5.033 -41.302 0.00 . A A . 283 LYS HA 1 1
7 37735 1 1 283 LYS HB2 H -43.696 -2.614 -40.957 0.00 . A A . 283 LYS HB2 1 1
7 37736 1 1 283 LYS HB3 H -42.261 -2.200 -41.961 0.00 . A A . 283 LYS HB3 1 1
7 37737 1 1 283 LYS HD2 H -43.652 -0.891 -43.448 0.00 . A A . 283 LYS HD2 1 1
7 37738 1 1 283 LYS HD3 H -44.853 -1.684 -44.523 0.00 . A A . 283 LYS HD3 1 1
7 37739 1 1 283 LYS HE2 H -46.429 -1.900 -42.533 0.00 . A A . 283 LYS HE2 1 1
7 37740 1 1 283 LYS HE3 H -45.228 -0.977 -41.534 0.00 . A A . 283 LYS HE3 1 1
7 37741 1 1 283 LYS HG2 H -43.323 -3.409 -43.912 0.00 . A A . 283 LYS HG2 1 1
7 37742 1 1 283 LYS HG3 H -44.781 -3.697 -42.902 0.00 . A A . 283 LYS HG3 1 1
7 37743 1 1 283 LYS HZ1 H -46.293 0.058 -44.102 0.00 . A A . 283 LYS HZ1 1 1
7 37744 1 1 283 LYS HZ2 H -45.518 0.900 -42.846 0.00 . A A . 283 LYS HZ2 1 1
7 37745 1 1 283 LYS HZ3 H -47.090 0.297 -42.621 0.00 . A A . 283 LYS HZ3 1 1
7 37746 1 1 283 LYS N N -41.616 -4.278 -40.303 0.00 . A A . 283 LYS N 1 1
7 37747 1 1 283 LYS NZ N -46.169 0.120 -43.070 0.00 . A A . 283 LYS NZ 1 1
7 37748 1 1 283 LYS O O -42.142 -5.478 -43.514 0.00 . A A . 283 LYS O 1 1
7 37749 1 1 284 HIS C C -38.707 -5.816 -43.597 0.00 . A A . 284 HIS C 1 1
7 37750 1 1 284 HIS CA C -39.604 -4.670 -43.939 0.00 . A A . 284 HIS CA 1 1
7 37751 1 1 284 HIS CB C -38.747 -3.528 -44.494 0.00 . A A . 284 HIS CB 1 1
7 37752 1 1 284 HIS CD2 C -39.811 -1.164 -44.565 0.00 . A A . 284 HIS CD2 1 1
7 37753 1 1 284 HIS CE1 C -40.860 -1.447 -46.472 0.00 . A A . 284 HIS CE1 1 1
7 37754 1 1 284 HIS CG C -39.572 -2.411 -45.060 0.00 . A A . 284 HIS CG 1 1
7 37755 1 1 284 HIS H H -39.938 -3.714 -42.103 0.00 . A A . 284 HIS H 1 1
7 37756 1 1 284 HIS HA H -40.304 -4.998 -44.693 0.00 . A A . 284 HIS HA 1 1
7 37757 1 1 284 HIS HB2 H -38.113 -3.107 -43.685 0.00 . A A . 284 HIS HB2 1 1
7 37758 1 1 284 HIS HB3 H -38.088 -3.910 -45.302 0.00 . A A . 284 HIS HB3 1 1
7 37759 1 1 284 HIS HD2 H -39.453 -0.694 -43.658 0.00 . A A . 284 HIS HD2 1 1
7 37760 1 1 284 HIS HE1 H -41.484 -1.222 -47.337 0.00 . A A . 284 HIS HE1 1 1
7 37761 1 1 284 HIS N N -40.377 -4.298 -42.782 0.00 . A A . 284 HIS N 1 1
7 37762 1 1 284 HIS ND1 N -40.233 -2.590 -46.264 0.00 . A A . 284 HIS ND1 1 1
7 37763 1 1 284 HIS NE2 N -40.640 -0.551 -45.478 0.00 . A A . 284 HIS NE2 1 1
7 37764 1 1 284 HIS O O -37.849 -6.201 -44.391 0.00 . A A . 284 HIS O 1 1
7 37765 1 1 285 GLU C C -36.628 -7.169 -42.143 0.00 . A A . 285 GLU C 1 1
7 37766 1 1 285 GLU CA C -38.080 -7.519 -42.008 0.00 . A A . 285 GLU CA 1 1
7 37767 1 1 285 GLU CB C -38.340 -8.783 -42.858 0.00 . A A . 285 GLU CB 1 1
7 37768 1 1 285 GLU CD C -40.675 -8.679 -43.704 0.00 . A A . 285 GLU CD 1 1
7 37769 1 1 285 GLU CG C -39.760 -9.336 -42.679 0.00 . A A . 285 GLU CG 1 1
7 37770 1 1 285 GLU H H -39.557 -6.073 -41.738 0.00 . A A . 285 GLU H 1 1
7 37771 1 1 285 GLU HA H -38.295 -7.724 -40.970 0.00 . A A . 285 GLU HA 1 1
7 37772 1 1 285 GLU HB2 H -38.177 -8.537 -43.930 0.00 . A A . 285 GLU HB2 1 1
7 37773 1 1 285 GLU HB3 H -37.610 -9.569 -42.571 0.00 . A A . 285 GLU HB3 1 1
7 37774 1 1 285 GLU HG2 H -39.761 -10.438 -42.828 0.00 . A A . 285 GLU HG2 1 1
7 37775 1 1 285 GLU HG3 H -40.133 -9.109 -41.658 0.00 . A A . 285 GLU HG3 1 1
7 37776 1 1 285 GLU N N -38.880 -6.389 -42.396 0.00 . A A . 285 GLU N 1 1
7 37777 1 1 285 GLU O O -35.847 -7.944 -42.694 0.00 . A A . 285 GLU O 1 1
7 37778 1 1 285 GLU OE1 O -41.843 -9.141 -43.835 0.00 . A A . 285 GLU OE1 1 1
7 37779 1 1 285 GLU OE2 O -40.220 -7.715 -44.376 0.00 . A A . 285 GLU OE2 1 1
7 37780 1 1 286 ILE C C -34.296 -5.800 -40.331 0.00 . A A . 286 ILE C 1 1
7 37781 1 1 286 ILE CA C -34.837 -5.626 -41.712 0.00 . A A . 286 ILE CA 1 1
7 37782 1 1 286 ILE CB C -34.604 -4.204 -42.128 0.00 . A A . 286 ILE CB 1 1
7 37783 1 1 286 ILE CD1 C -34.630 -4.919 -44.574 0.00 . A A . 286 ILE CD1 1 1
7 37784 1 1 286 ILE CG1 C -35.194 -3.959 -43.525 0.00 . A A . 286 ILE CG1 1 1
7 37785 1 1 286 ILE CG2 C -33.090 -3.933 -42.082 0.00 . A A . 286 ILE CG2 1 1
7 37786 1 1 286 ILE H H -36.846 -5.331 -41.221 0.00 . A A . 286 ILE H 1 1
7 37787 1 1 286 ILE HA H -34.345 -6.313 -42.383 0.00 . A A . 286 ILE HA 1 1
7 37788 1 1 286 ILE HB H -35.104 -3.522 -41.408 0.00 . A A . 286 ILE HB 1 1
7 37789 1 1 286 ILE HD11 H -34.580 -4.422 -45.566 0.00 . A A . 286 ILE HD11 1 1
7 37790 1 1 286 ILE HD12 H -35.275 -5.819 -44.660 0.00 . A A . 286 ILE HD12 1 1
7 37791 1 1 286 ILE HD13 H -33.606 -5.244 -44.290 0.00 . A A . 286 ILE HD13 1 1
7 37792 1 1 286 ILE HG12 H -36.298 -4.073 -43.479 0.00 . A A . 286 ILE HG12 1 1
7 37793 1 1 286 ILE HG13 H -34.967 -2.917 -43.835 0.00 . A A . 286 ILE HG13 1 1
7 37794 1 1 286 ILE HG21 H -32.714 -4.003 -41.038 0.00 . A A . 286 ILE HG21 1 1
7 37795 1 1 286 ILE HG22 H -32.869 -2.915 -42.469 0.00 . A A . 286 ILE HG22 1 1
7 37796 1 1 286 ILE HG23 H -32.545 -4.671 -42.706 0.00 . A A . 286 ILE HG23 1 1
7 37797 1 1 286 ILE N N -36.224 -5.987 -41.642 0.00 . A A . 286 ILE N 1 1
7 37798 1 1 286 ILE O O -34.922 -5.412 -39.345 0.00 . A A . 286 ILE O 1 1
7 37799 1 1 287 PRO C C -32.232 -5.355 -38.234 0.00 . A A . 287 PRO C 1 1
7 37800 1 1 287 PRO CA C -32.490 -6.620 -38.967 0.00 . A A . 287 PRO CA 1 1
7 37801 1 1 287 PRO CB C -31.166 -7.303 -39.321 0.00 . A A . 287 PRO CB 1 1
7 37802 1 1 287 PRO CD C -32.347 -6.868 -41.371 0.00 . A A . 287 PRO CD 1 1
7 37803 1 1 287 PRO CG C -30.941 -6.949 -40.789 0.00 . A A . 287 PRO CG 1 1
7 37804 1 1 287 PRO HA H -33.082 -7.278 -38.350 0.00 . A A . 287 PRO HA 1 1
7 37805 1 1 287 PRO HB2 H -30.341 -6.912 -38.689 0.00 . A A . 287 PRO HB2 1 1
7 37806 1 1 287 PRO HB3 H -31.245 -8.404 -39.193 0.00 . A A . 287 PRO HB3 1 1
7 37807 1 1 287 PRO HD2 H -32.379 -6.169 -42.229 0.00 . A A . 287 PRO HD2 1 1
7 37808 1 1 287 PRO HD3 H -32.691 -7.873 -41.694 0.00 . A A . 287 PRO HD3 1 1
7 37809 1 1 287 PRO HG2 H -30.414 -5.974 -40.881 0.00 . A A . 287 PRO HG2 1 1
7 37810 1 1 287 PRO HG3 H -30.351 -7.741 -41.296 0.00 . A A . 287 PRO HG3 1 1
7 37811 1 1 287 PRO N N -33.131 -6.379 -40.244 0.00 . A A . 287 PRO N 1 1
7 37812 1 1 287 PRO O O -31.850 -4.351 -38.832 0.00 . A A . 287 PRO O 1 1
7 37813 1 1 288 TYR C C -31.804 -4.583 -34.763 0.00 . A A . 288 TYR C 1 1
7 37814 1 1 288 TYR CA C -32.212 -4.184 -36.143 0.00 . A A . 288 TYR CA 1 1
7 37815 1 1 288 TYR CB C -33.483 -3.338 -36.008 0.00 . A A . 288 TYR CB 1 1
7 37816 1 1 288 TYR CD1 C -34.581 -3.834 -33.835 0.00 . A A . 288 TYR CD1 1 1
7 37817 1 1 288 TYR CD2 C -35.455 -4.845 -35.797 0.00 . A A . 288 TYR CD2 1 1
7 37818 1 1 288 TYR CE1 C -35.536 -4.473 -33.079 0.00 . A A . 288 TYR CE1 1 1
7 37819 1 1 288 TYR CE2 C -36.414 -5.482 -35.041 0.00 . A A . 288 TYR CE2 1 1
7 37820 1 1 288 TYR CG C -34.532 -4.015 -35.199 0.00 . A A . 288 TYR CG 1 1
7 37821 1 1 288 TYR CZ C -36.452 -5.297 -33.681 0.00 . A A . 288 TYR CZ 1 1
7 37822 1 1 288 TYR H H -32.702 -6.192 -36.402 0.00 . A A . 288 TYR H 1 1
7 37823 1 1 288 TYR HA H -31.422 -3.618 -36.610 0.00 . A A . 288 TYR HA 1 1
7 37824 1 1 288 TYR HB2 H -33.250 -2.372 -35.513 0.00 . A A . 288 TYR HB2 1 1
7 37825 1 1 288 TYR HB3 H -33.914 -3.134 -37.013 0.00 . A A . 288 TYR HB3 1 1
7 37826 1 1 288 TYR HD1 H -33.863 -3.186 -33.355 0.00 . A A . 288 TYR HD1 1 1
7 37827 1 1 288 TYR HD2 H -35.429 -4.994 -36.866 0.00 . A A . 288 TYR HD2 1 1
7 37828 1 1 288 TYR HE1 H -35.566 -4.325 -32.010 0.00 . A A . 288 TYR HE1 1 1
7 37829 1 1 288 TYR HE2 H -37.134 -6.130 -35.518 0.00 . A A . 288 TYR HE2 1 1
7 37830 1 1 288 TYR HH H -37.414 -6.887 -33.123 0.00 . A A . 288 TYR HH 1 1
7 37831 1 1 288 TYR N N -32.422 -5.376 -36.902 0.00 . A A . 288 TYR N 1 1
7 37832 1 1 288 TYR O O -32.052 -5.702 -34.319 0.00 . A A . 288 TYR O 1 1
7 37833 1 1 288 TYR OH O -37.434 -5.953 -32.903 0.00 . A A . 288 TYR OH 1 1
7 37834 1 1 289 GLN C C -30.917 -2.605 -31.969 0.00 . A A . 289 GLN C 1 1
7 37835 1 1 289 GLN CA C -30.735 -3.885 -32.705 0.00 . A A . 289 GLN CA 1 1
7 37836 1 1 289 GLN CB C -29.262 -4.300 -32.557 0.00 . A A . 289 GLN CB 1 1
7 37837 1 1 289 GLN CD C -27.539 -6.048 -32.756 0.00 . A A . 289 GLN CD 1 1
7 37838 1 1 289 GLN CG C -29.001 -5.726 -33.029 0.00 . A A . 289 GLN CG 1 1
7 37839 1 1 289 GLN H H -30.953 -2.740 -34.425 0.00 . A A . 289 GLN H 1 1
7 37840 1 1 289 GLN HA H -31.387 -4.636 -32.283 0.00 . A A . 289 GLN HA 1 1
7 37841 1 1 289 GLN HB2 H -28.630 -3.602 -33.151 0.00 . A A . 289 GLN HB2 1 1
7 37842 1 1 289 GLN HB3 H -28.962 -4.212 -31.492 0.00 . A A . 289 GLN HB3 1 1
7 37843 1 1 289 GLN HE21 H -28.051 -7.818 -31.851 0.00 . A A . 289 GLN HE21 1 1
7 37844 1 1 289 GLN HE22 H -26.351 -7.491 -31.906 0.00 . A A . 289 GLN HE22 1 1
7 37845 1 1 289 GLN HG2 H -29.653 -6.437 -32.476 0.00 . A A . 289 GLN HG2 1 1
7 37846 1 1 289 GLN HG3 H -29.200 -5.817 -34.117 0.00 . A A . 289 GLN HG3 1 1
7 37847 1 1 289 GLN N N -31.159 -3.641 -34.051 0.00 . A A . 289 GLN N 1 1
7 37848 1 1 289 GLN NE2 N -27.292 -7.223 -32.115 0.00 . A A . 289 GLN NE2 1 1
7 37849 1 1 289 GLN O O -30.882 -1.529 -32.562 0.00 . A A . 289 GLN O 1 1
7 37850 1 1 289 GLN OE1 O -26.642 -5.274 -33.091 0.00 . A A . 289 GLN OE1 1 1
7 37851 1 1 290 LEU C C -29.972 -1.236 -29.224 0.00 . A A . 290 LEU C 1 1
7 37852 1 1 290 LEU CA C -31.285 -1.480 -29.891 0.00 . A A . 290 LEU CA 1 1
7 37853 1 1 290 LEU CB C -32.379 -1.576 -28.821 0.00 . A A . 290 LEU CB 1 1
7 37854 1 1 290 LEU CD1 C -34.816 -2.089 -28.324 0.00 . A A . 290 LEU CD1 1 1
7 37855 1 1 290 LEU CD2 C -34.178 -0.950 -30.501 0.00 . A A . 290 LEU CD2 1 1
7 37856 1 1 290 LEU CG C -33.746 -1.951 -29.418 0.00 . A A . 290 LEU CG 1 1
7 37857 1 1 290 LEU H H -31.157 -3.544 -30.147 0.00 . A A . 290 LEU H 1 1
7 37858 1 1 290 LEU HA H -31.492 -0.677 -30.582 0.00 . A A . 290 LEU HA 1 1
7 37859 1 1 290 LEU HB2 H -32.085 -2.340 -28.070 0.00 . A A . 290 LEU HB2 1 1
7 37860 1 1 290 LEU HB3 H -32.472 -0.598 -28.305 0.00 . A A . 290 LEU HB3 1 1
7 37861 1 1 290 LEU HD11 H -34.851 -3.134 -27.949 0.00 . A A . 290 LEU HD11 1 1
7 37862 1 1 290 LEU HD12 H -35.818 -1.823 -28.725 0.00 . A A . 290 LEU HD12 1 1
7 37863 1 1 290 LEU HD13 H -34.586 -1.414 -27.471 0.00 . A A . 290 LEU HD13 1 1
7 37864 1 1 290 LEU HD21 H -33.795 -1.268 -31.494 0.00 . A A . 290 LEU HD21 1 1
7 37865 1 1 290 LEU HD22 H -33.780 0.062 -30.273 0.00 . A A . 290 LEU HD22 1 1
7 37866 1 1 290 LEU HD23 H -35.287 -0.891 -30.551 0.00 . A A . 290 LEU HD23 1 1
7 37867 1 1 290 LEU HG H -33.637 -2.943 -29.904 0.00 . A A . 290 LEU HG 1 1
7 37868 1 1 290 LEU N N -31.118 -2.682 -30.646 0.00 . A A . 290 LEU N 1 1
7 37869 1 1 290 LEU O O -29.454 -2.096 -28.515 0.00 . A A . 290 LEU O 1 1
7 37870 1 1 291 GLU C C -28.295 1.182 -27.698 0.00 . A A . 291 GLU C 1 1
7 37871 1 1 291 GLU CA C -28.122 0.272 -28.863 0.00 . A A . 291 GLU CA 1 1
7 37872 1 1 291 GLU CB C -27.177 0.971 -29.858 0.00 . A A . 291 GLU CB 1 1
7 37873 1 1 291 GLU CD C -24.918 1.891 -30.338 0.00 . A A . 291 GLU CD 1 1
7 37874 1 1 291 GLU CG C -25.826 1.347 -29.235 0.00 . A A . 291 GLU CG 1 1
7 37875 1 1 291 GLU H H -29.839 0.682 -29.975 0.00 . A A . 291 GLU H 1 1
7 37876 1 1 291 GLU HA H -27.686 -0.655 -28.525 0.00 . A A . 291 GLU HA 1 1
7 37877 1 1 291 GLU HB2 H -27.002 0.295 -30.722 0.00 . A A . 291 GLU HB2 1 1
7 37878 1 1 291 GLU HB3 H -27.668 1.893 -30.236 0.00 . A A . 291 GLU HB3 1 1
7 37879 1 1 291 GLU HG2 H -25.973 2.127 -28.455 0.00 . A A . 291 GLU HG2 1 1
7 37880 1 1 291 GLU HG3 H -25.352 0.456 -28.774 0.00 . A A . 291 GLU HG3 1 1
7 37881 1 1 291 GLU N N -29.407 -0.031 -29.430 0.00 . A A . 291 GLU N 1 1
7 37882 1 1 291 GLU O O -28.984 2.197 -27.773 0.00 . A A . 291 GLU O 1 1
7 37883 1 1 291 GLU OE1 O -25.401 2.016 -31.495 0.00 . A A . 291 GLU OE1 1 1
7 37884 1 1 291 GLU OE2 O -23.726 2.180 -30.041 0.00 . A A . 291 GLU OE2 1 1
7 37885 1 1 292 ILE C C -26.296 1.865 -25.025 0.00 . A A . 292 ILE C 1 1
7 37886 1 1 292 ILE CA C -27.714 1.628 -25.406 0.00 . A A . 292 ILE CA 1 1
7 37887 1 1 292 ILE CB C -28.397 0.979 -24.252 0.00 . A A . 292 ILE CB 1 1
7 37888 1 1 292 ILE CD1 C -28.776 -1.381 -25.122 0.00 . A A . 292 ILE CD1 1 1
7 37889 1 1 292 ILE CG1 C -29.424 -0.044 -24.756 0.00 . A A . 292 ILE CG1 1 1
7 37890 1 1 292 ILE CG2 C -29.041 2.093 -23.414 0.00 . A A . 292 ILE CG2 1 1
7 37891 1 1 292 ILE H H -27.122 -0.024 -26.508 0.00 . A A . 292 ILE H 1 1
7 37892 1 1 292 ILE HA H -28.185 2.565 -25.665 0.00 . A A . 292 ILE HA 1 1
7 37893 1 1 292 ILE HB H -27.647 0.452 -23.624 0.00 . A A . 292 ILE HB 1 1
7 37894 1 1 292 ILE HD11 H -27.878 -1.559 -24.492 0.00 . A A . 292 ILE HD11 1 1
7 37895 1 1 292 ILE HD12 H -28.468 -1.383 -26.189 0.00 . A A . 292 ILE HD12 1 1
7 37896 1 1 292 ILE HD13 H -29.493 -2.215 -24.958 0.00 . A A . 292 ILE HD13 1 1
7 37897 1 1 292 ILE HG12 H -30.187 -0.213 -23.965 0.00 . A A . 292 ILE HG12 1 1
7 37898 1 1 292 ILE HG13 H -29.938 0.364 -25.651 0.00 . A A . 292 ILE HG13 1 1
7 37899 1 1 292 ILE HG21 H -29.729 1.659 -22.658 0.00 . A A . 292 ILE HG21 1 1
7 37900 1 1 292 ILE HG22 H -29.618 2.780 -24.069 0.00 . A A . 292 ILE HG22 1 1
7 37901 1 1 292 ILE HG23 H -28.258 2.679 -22.887 0.00 . A A . 292 ILE HG23 1 1
7 37902 1 1 292 ILE N N -27.658 0.814 -26.574 0.00 . A A . 292 ILE N 1 1
7 37903 1 1 292 ILE O O -25.537 0.918 -24.831 0.00 . A A . 292 ILE O 1 1
7 37904 1 1 293 LEU C C -24.531 3.954 -23.161 0.00 . A A . 293 LEU C 1 1
7 37905 1 1 293 LEU CA C -24.533 3.417 -24.548 0.00 . A A . 293 LEU CA 1 1
7 37906 1 1 293 LEU CB C -23.863 4.456 -25.459 0.00 . A A . 293 LEU CB 1 1
7 37907 1 1 293 LEU CD1 C -23.198 5.087 -27.821 0.00 . A A . 293 LEU CD1 1 1
7 37908 1 1 293 LEU CD2 C -22.960 2.688 -27.029 0.00 . A A . 293 LEU CD2 1 1
7 37909 1 1 293 LEU CG C -23.775 3.986 -26.915 0.00 . A A . 293 LEU CG 1 1
7 37910 1 1 293 LEU H H -26.493 3.917 -25.061 0.00 . A A . 293 LEU H 1 1
7 37911 1 1 293 LEU HA H -23.985 2.487 -24.569 0.00 . A A . 293 LEU HA 1 1
7 37912 1 1 293 LEU HB2 H -24.446 5.403 -25.414 0.00 . A A . 293 LEU HB2 1 1
7 37913 1 1 293 LEU HB3 H -22.839 4.663 -25.087 0.00 . A A . 293 LEU HB3 1 1
7 37914 1 1 293 LEU HD11 H -23.207 4.757 -28.882 0.00 . A A . 293 LEU HD11 1 1
7 37915 1 1 293 LEU HD12 H -22.150 5.317 -27.530 0.00 . A A . 293 LEU HD12 1 1
7 37916 1 1 293 LEU HD13 H -23.802 6.014 -27.732 0.00 . A A . 293 LEU HD13 1 1
7 37917 1 1 293 LEU HD21 H -23.342 1.928 -26.314 0.00 . A A . 293 LEU HD21 1 1
7 37918 1 1 293 LEU HD22 H -21.890 2.882 -26.800 0.00 . A A . 293 LEU HD22 1 1
7 37919 1 1 293 LEU HD23 H -23.033 2.275 -28.056 0.00 . A A . 293 LEU HD23 1 1
7 37920 1 1 293 LEU HG H -24.807 3.769 -27.264 0.00 . A A . 293 LEU HG 1 1
7 37921 1 1 293 LEU N N -25.892 3.137 -24.907 0.00 . A A . 293 LEU N 1 1
7 37922 1 1 293 LEU O O -25.355 4.793 -22.799 0.00 . A A . 293 LEU O 1 1
7 37923 1 1 294 LEU C C -23.154 5.378 -21.041 0.00 . A A . 294 LEU C 1 1
7 37924 1 1 294 LEU CA C -23.498 3.928 -20.989 0.00 . A A . 294 LEU CA 1 1
7 37925 1 1 294 LEU CB C -22.416 3.214 -20.159 0.00 . A A . 294 LEU CB 1 1
7 37926 1 1 294 LEU CD1 C -23.131 0.965 -21.092 0.00 . A A . 294 LEU CD1 1 1
7 37927 1 1 294 LEU CD2 C -21.673 1.071 -19.017 0.00 . A A . 294 LEU CD2 1 1
7 37928 1 1 294 LEU CG C -22.789 1.761 -19.821 0.00 . A A . 294 LEU CG 1 1
7 37929 1 1 294 LEU H H -22.912 2.791 -22.630 0.00 . A A . 294 LEU H 1 1
7 37930 1 1 294 LEU HA H -24.469 3.806 -20.536 0.00 . A A . 294 LEU HA 1 1
7 37931 1 1 294 LEU HB2 H -21.458 3.225 -20.724 0.00 . A A . 294 LEU HB2 1 1
7 37932 1 1 294 LEU HB3 H -22.263 3.770 -19.210 0.00 . A A . 294 LEU HB3 1 1
7 37933 1 1 294 LEU HD11 H -23.167 -0.123 -20.868 0.00 . A A . 294 LEU HD11 1 1
7 37934 1 1 294 LEU HD12 H -22.363 1.141 -21.875 0.00 . A A . 294 LEU HD12 1 1
7 37935 1 1 294 LEU HD13 H -24.121 1.278 -21.488 0.00 . A A . 294 LEU HD13 1 1
7 37936 1 1 294 LEU HD21 H -22.068 0.169 -18.502 0.00 . A A . 294 LEU HD21 1 1
7 37937 1 1 294 LEU HD22 H -21.263 1.765 -18.252 0.00 . A A . 294 LEU HD22 1 1
7 37938 1 1 294 LEU HD23 H -20.847 0.760 -19.692 0.00 . A A . 294 LEU HD23 1 1
7 37939 1 1 294 LEU HG H -23.698 1.785 -19.184 0.00 . A A . 294 LEU HG 1 1
7 37940 1 1 294 LEU N N -23.582 3.471 -22.341 0.00 . A A . 294 LEU N 1 1
7 37941 1 1 294 LEU O O -23.668 6.174 -20.260 0.00 . A A . 294 LEU O 1 1
7 37942 1 1 295 GLY C C -21.499 7.399 -23.502 0.00 . A A . 295 GLY C 1 1
7 37943 1 1 295 GLY CA C -21.876 7.134 -22.080 0.00 . A A . 295 GLY CA 1 1
7 37944 1 1 295 GLY H H -21.848 5.121 -22.626 0.00 . A A . 295 GLY H 1 1
7 37945 1 1 295 GLY HA2 H -22.732 7.738 -21.821 0.00 . A A . 295 GLY HA2 1 1
7 37946 1 1 295 GLY HA3 H -21.011 7.279 -21.449 0.00 . A A . 295 GLY HA3 1 1
7 37947 1 1 295 GLY N N -22.264 5.758 -21.981 0.00 . A A . 295 GLY N 1 1
7 37948 1 1 295 GLY O O -21.423 6.485 -24.322 0.00 . A A . 295 GLY O 1 1
7 37949 1 1 296 GLY C C -22.030 9.837 -25.701 0.00 . A A . 296 GLY C 1 1
7 37950 1 1 296 GLY CA C -20.884 9.052 -25.157 0.00 . A A . 296 GLY CA 1 1
7 37951 1 1 296 GLY H H -21.301 9.424 -23.153 0.00 . A A . 296 GLY H 1 1
7 37952 1 1 296 GLY HA2 H -20.008 9.683 -25.105 0.00 . A A . 296 GLY HA2 1 1
7 37953 1 1 296 GLY HA3 H -20.762 8.147 -25.733 0.00 . A A . 296 GLY HA3 1 1
7 37954 1 1 296 GLY N N -21.245 8.685 -23.818 0.00 . A A . 296 GLY N 1 1
7 37955 1 1 296 GLY O O -23.190 9.475 -25.506 0.00 . A A . 296 GLY O 1 1
7 37956 1 1 297 GLY C C -22.637 11.704 -28.433 0.00 . A A . 297 GLY C 1 1
7 37957 1 1 297 GLY CA C -22.780 11.760 -26.951 0.00 . A A . 297 GLY CA 1 1
7 37958 1 1 297 GLY H H -20.794 11.261 -26.549 0.00 . A A . 297 GLY H 1 1
7 37959 1 1 297 GLY HA2 H -23.724 11.319 -26.665 0.00 . A A . 297 GLY HA2 1 1
7 37960 1 1 297 GLY HA3 H -22.631 12.775 -26.617 0.00 . A A . 297 GLY HA3 1 1
7 37961 1 1 297 GLY N N -21.729 10.952 -26.397 0.00 . A A . 297 GLY N 1 1
7 37962 1 1 297 GLY O O -21.538 11.541 -28.957 0.00 . A A . 297 GLY O 1 1
7 37963 1 1 298 THR C C -24.073 13.124 -31.109 0.00 . A A . 298 THR C 1 1
7 37964 1 1 298 THR CA C -23.701 11.777 -30.576 0.00 . A A . 298 THR CA 1 1
7 37965 1 1 298 THR CB C -24.636 10.766 -31.171 0.00 . A A . 298 THR CB 1 1
7 37966 1 1 298 THR CG2 C -24.300 9.369 -30.609 0.00 . A A . 298 THR CG2 1 1
7 37967 1 1 298 THR H H -24.659 11.985 -28.742 0.00 . A A . 298 THR H 1 1
7 37968 1 1 298 THR HA H -22.681 11.557 -30.852 0.00 . A A . 298 THR HA 1 1
7 37969 1 1 298 THR HB H -24.517 10.740 -32.273 0.00 . A A . 298 THR HB 1 1
7 37970 1 1 298 THR HG1 H -26.199 10.632 -30.058 0.00 . A A . 298 THR HG1 1 1
7 37971 1 1 298 THR HG21 H -25.225 8.761 -30.515 0.00 . A A . 298 THR HG21 1 1
7 37972 1 1 298 THR HG22 H -23.829 9.449 -29.605 0.00 . A A . 298 THR HG22 1 1
7 37973 1 1 298 THR HG23 H -23.598 8.840 -31.289 0.00 . A A . 298 THR HG23 1 1
7 37974 1 1 298 THR N N -23.763 11.835 -29.153 0.00 . A A . 298 THR N 1 1
7 37975 1 1 298 THR O O -24.708 13.936 -30.432 0.00 . A A . 298 THR O 1 1
7 37976 1 1 298 THR OG1 O -25.980 11.110 -30.861 0.00 . A A . 298 THR OG1 1 1
7 37977 1 1 299 ASP C C -25.467 14.774 -33.033 0.00 . A A . 299 ASP C 1 1
7 37978 1 1 299 ASP CA C -23.980 14.624 -32.998 0.00 . A A . 299 ASP CA 1 1
7 37979 1 1 299 ASP CB C -23.442 14.724 -34.435 0.00 . A A . 299 ASP CB 1 1
7 37980 1 1 299 ASP CG C -23.978 13.610 -35.318 0.00 . A A . 299 ASP CG 1 1
7 37981 1 1 299 ASP H H -23.185 12.707 -32.917 0.00 . A A . 299 ASP H 1 1
7 37982 1 1 299 ASP HA H -23.558 15.405 -32.384 0.00 . A A . 299 ASP HA 1 1
7 37983 1 1 299 ASP HB2 H -23.734 15.702 -34.874 0.00 . A A . 299 ASP HB2 1 1
7 37984 1 1 299 ASP HB3 H -22.333 14.664 -34.419 0.00 . A A . 299 ASP HB3 1 1
7 37985 1 1 299 ASP N N -23.687 13.373 -32.369 0.00 . A A . 299 ASP N 1 1
7 37986 1 1 299 ASP O O -25.989 15.885 -33.068 0.00 . A A . 299 ASP O 1 1
7 37987 1 1 299 ASP OD1 O -23.844 13.728 -36.567 0.00 . A A . 299 ASP OD1 1 1
7 37988 1 1 299 ASP OD2 O -24.512 12.617 -34.754 0.00 . A A . 299 ASP OD2 1 1
7 37989 1 1 300 ALA C C -28.073 14.451 -31.861 0.00 . A A . 300 ALA C 1 1
7 37990 1 1 300 ALA CA C -27.629 13.720 -33.092 0.00 . A A . 300 ALA CA 1 1
7 37991 1 1 300 ALA CB C -28.308 12.322 -33.153 0.00 . A A . 300 ALA CB 1 1
7 37992 1 1 300 ALA H H -25.791 12.734 -32.996 0.00 . A A . 300 ALA H 1 1
7 37993 1 1 300 ALA HA H -27.891 14.301 -33.959 0.00 . A A . 300 ALA HA 1 1
7 37994 1 1 300 ALA HB1 H -28.883 12.101 -32.226 0.00 . A A . 300 ALA HB1 1 1
7 37995 1 1 300 ALA HB2 H -27.539 11.530 -33.280 0.00 . A A . 300 ALA HB2 1 1
7 37996 1 1 300 ALA HB3 H -29.005 12.274 -34.018 0.00 . A A . 300 ALA HB3 1 1
7 37997 1 1 300 ALA N N -26.196 13.645 -33.035 0.00 . A A . 300 ALA N 1 1
7 37998 1 1 300 ALA O O -28.988 15.272 -31.902 0.00 . A A . 300 ALA O 1 1
7 37999 1 1 301 GLY C C -27.557 16.276 -29.704 0.00 . A A . 301 GLY C 1 1
7 38000 1 1 301 GLY CA C -27.772 14.814 -29.510 0.00 . A A . 301 GLY CA 1 1
7 38001 1 1 301 GLY H H -26.664 13.516 -30.698 0.00 . A A . 301 GLY H 1 1
7 38002 1 1 301 GLY HA2 H -28.822 14.630 -29.330 0.00 . A A . 301 GLY HA2 1 1
7 38003 1 1 301 GLY HA3 H -27.109 14.454 -28.741 0.00 . A A . 301 GLY HA3 1 1
7 38004 1 1 301 GLY N N -27.417 14.167 -30.734 0.00 . A A . 301 GLY N 1 1
7 38005 1 1 301 GLY O O -28.331 17.098 -29.221 0.00 . A A . 301 GLY O 1 1
7 38006 1 1 302 ALA C C -27.373 18.645 -31.337 0.00 . A A . 302 ALA C 1 1
7 38007 1 1 302 ALA CA C -26.196 18.022 -30.654 0.00 . A A . 302 ALA CA 1 1
7 38008 1 1 302 ALA CB C -24.961 18.257 -31.538 0.00 . A A . 302 ALA CB 1 1
7 38009 1 1 302 ALA H H -25.858 15.964 -30.836 0.00 . A A . 302 ALA H 1 1
7 38010 1 1 302 ALA HA H -26.059 18.484 -29.689 0.00 . A A . 302 ALA HA 1 1
7 38011 1 1 302 ALA HB1 H -24.824 19.344 -31.728 0.00 . A A . 302 ALA HB1 1 1
7 38012 1 1 302 ALA HB2 H -25.081 17.740 -32.514 0.00 . A A . 302 ALA HB2 1 1
7 38013 1 1 302 ALA HB3 H -24.049 17.866 -31.039 0.00 . A A . 302 ALA HB3 1 1
7 38014 1 1 302 ALA N N -26.489 16.632 -30.436 0.00 . A A . 302 ALA N 1 1
7 38015 1 1 302 ALA O O -27.736 19.780 -31.043 0.00 . A A . 302 ALA O 1 1
7 38016 1 1 303 ILE C C -30.187 18.752 -31.925 0.00 . A A . 303 ILE C 1 1
7 38017 1 1 303 ILE CA C -29.141 18.454 -32.960 0.00 . A A . 303 ILE CA 1 1
7 38018 1 1 303 ILE CB C -29.735 17.492 -33.942 0.00 . A A . 303 ILE CB 1 1
7 38019 1 1 303 ILE CD1 C -29.168 16.054 -35.971 0.00 . A A . 303 ILE CD1 1 1
7 38020 1 1 303 ILE CG1 C -28.730 17.206 -35.069 0.00 . A A . 303 ILE CG1 1 1
7 38021 1 1 303 ILE CG2 C -31.046 18.100 -34.472 0.00 . A A . 303 ILE CG2 1 1
7 38022 1 1 303 ILE H H -27.708 16.998 -32.533 0.00 . A A . 303 ILE H 1 1
7 38023 1 1 303 ILE HA H -28.841 19.368 -33.448 0.00 . A A . 303 ILE HA 1 1
7 38024 1 1 303 ILE HB H -29.973 16.536 -33.429 0.00 . A A . 303 ILE HB 1 1
7 38025 1 1 303 ILE HD11 H -30.256 16.121 -36.186 0.00 . A A . 303 ILE HD11 1 1
7 38026 1 1 303 ILE HD12 H -28.963 15.079 -35.479 0.00 . A A . 303 ILE HD12 1 1
7 38027 1 1 303 ILE HD13 H -28.615 16.088 -36.934 0.00 . A A . 303 ILE HD13 1 1
7 38028 1 1 303 ILE HG12 H -28.599 18.122 -35.682 0.00 . A A . 303 ILE HG12 1 1
7 38029 1 1 303 ILE HG13 H -27.748 16.952 -34.617 0.00 . A A . 303 ILE HG13 1 1
7 38030 1 1 303 ILE HG21 H -30.884 19.150 -34.795 0.00 . A A . 303 ILE HG21 1 1
7 38031 1 1 303 ILE HG22 H -31.826 18.088 -33.681 0.00 . A A . 303 ILE HG22 1 1
7 38032 1 1 303 ILE HG23 H -31.416 17.517 -35.341 0.00 . A A . 303 ILE HG23 1 1
7 38033 1 1 303 ILE N N -28.002 17.916 -32.273 0.00 . A A . 303 ILE N 1 1
7 38034 1 1 303 ILE O O -30.910 19.741 -32.014 0.00 . A A . 303 ILE O 1 1
7 38035 1 1 304 HIS C C -31.071 19.311 -29.151 0.00 . A A . 304 HIS C 1 1
7 38036 1 1 304 HIS CA C -31.286 18.014 -29.885 0.00 . A A . 304 HIS CA 1 1
7 38037 1 1 304 HIS CB C -31.200 16.892 -28.838 0.00 . A A . 304 HIS CB 1 1
7 38038 1 1 304 HIS CD2 C -33.779 16.792 -28.730 0.00 . A A . 304 HIS CD2 1 1
7 38039 1 1 304 HIS CE1 C -33.889 15.354 -27.078 0.00 . A A . 304 HIS CE1 1 1
7 38040 1 1 304 HIS CG C -32.531 16.450 -28.318 0.00 . A A . 304 HIS CG 1 1
7 38041 1 1 304 HIS H H -29.699 17.069 -30.854 0.00 . A A . 304 HIS H 1 1
7 38042 1 1 304 HIS HA H -32.258 18.018 -30.349 0.00 . A A . 304 HIS HA 1 1
7 38043 1 1 304 HIS HB2 H -30.700 16.006 -29.278 0.00 . A A . 304 HIS HB2 1 1
7 38044 1 1 304 HIS HB3 H -30.599 17.242 -27.970 0.00 . A A . 304 HIS HB3 1 1
7 38045 1 1 304 HIS HD2 H -34.091 17.468 -29.516 0.00 . A A . 304 HIS HD2 1 1
7 38046 1 1 304 HIS HE1 H -34.320 14.695 -26.324 0.00 . A A . 304 HIS HE1 1 1
7 38047 1 1 304 HIS N N -30.295 17.865 -30.924 0.00 . A A . 304 HIS N 1 1
7 38048 1 1 304 HIS ND1 N -32.596 15.542 -27.273 0.00 . A A . 304 HIS ND1 1 1
7 38049 1 1 304 HIS NE2 N -34.648 16.084 -27.931 0.00 . A A . 304 HIS NE2 1 1
7 38050 1 1 304 HIS O O -31.912 19.712 -28.347 0.00 . A A . 304 HIS O 1 1
7 38051 1 1 305 LEU C C -30.157 22.379 -29.504 0.00 . A A . 305 LEU C 1 1
7 38052 1 1 305 LEU CA C -29.678 21.223 -28.673 0.00 . A A . 305 LEU CA 1 1
7 38053 1 1 305 LEU CB C -28.183 21.454 -28.358 0.00 . A A . 305 LEU CB 1 1
7 38054 1 1 305 LEU CD1 C -27.461 19.150 -27.531 0.00 . A A . 305 LEU CD1 1 1
7 38055 1 1 305 LEU CD2 C -26.441 21.246 -26.511 0.00 . A A . 305 LEU CD2 1 1
7 38056 1 1 305 LEU CG C -27.697 20.627 -27.153 0.00 . A A . 305 LEU CG 1 1
7 38057 1 1 305 LEU H H -29.244 19.700 -30.042 0.00 . A A . 305 LEU H 1 1
7 38058 1 1 305 LEU HA H -30.248 21.190 -27.757 0.00 . A A . 305 LEU HA 1 1
7 38059 1 1 305 LEU HB2 H -27.577 21.190 -29.253 0.00 . A A . 305 LEU HB2 1 1
7 38060 1 1 305 LEU HB3 H -28.021 22.530 -28.138 0.00 . A A . 305 LEU HB3 1 1
7 38061 1 1 305 LEU HD11 H -27.902 18.480 -26.762 0.00 . A A . 305 LEU HD11 1 1
7 38062 1 1 305 LEU HD12 H -26.372 18.937 -27.603 0.00 . A A . 305 LEU HD12 1 1
7 38063 1 1 305 LEU HD13 H -27.930 18.922 -28.510 0.00 . A A . 305 LEU HD13 1 1
7 38064 1 1 305 LEU HD21 H -26.685 22.225 -26.046 0.00 . A A . 305 LEU HD21 1 1
7 38065 1 1 305 LEU HD22 H -25.652 21.404 -27.277 0.00 . A A . 305 LEU HD22 1 1
7 38066 1 1 305 LEU HD23 H -26.039 20.571 -25.724 0.00 . A A . 305 LEU HD23 1 1
7 38067 1 1 305 LEU HG H -28.505 20.648 -26.392 0.00 . A A . 305 LEU HG 1 1
7 38068 1 1 305 LEU N N -29.934 19.995 -29.387 0.00 . A A . 305 LEU N 1 1
7 38069 1 1 305 LEU O O -29.998 23.535 -29.112 0.00 . A A . 305 LEU O 1 1
7 38070 1 1 306 THR C C -32.181 23.974 -30.690 0.00 . A A . 306 THR C 1 1
7 38071 1 1 306 THR CA C -31.234 23.172 -31.512 0.00 . A A . 306 THR CA 1 1
7 38072 1 1 306 THR CB C -31.943 22.713 -32.754 0.00 . A A . 306 THR CB 1 1
7 38073 1 1 306 THR CG2 C -32.318 23.942 -33.601 0.00 . A A . 306 THR CG2 1 1
7 38074 1 1 306 THR H H -30.911 21.171 -31.001 0.00 . A A . 306 THR H 1 1
7 38075 1 1 306 THR HA H -30.379 23.785 -31.765 0.00 . A A . 306 THR HA 1 1
7 38076 1 1 306 THR HB H -32.869 22.162 -32.490 0.00 . A A . 306 THR HB 1 1
7 38077 1 1 306 THR HG1 H -30.640 21.302 -32.861 0.00 . A A . 306 THR HG1 1 1
7 38078 1 1 306 THR HG21 H -31.476 24.217 -34.271 0.00 . A A . 306 THR HG21 1 1
7 38079 1 1 306 THR HG22 H -32.552 24.812 -32.952 0.00 . A A . 306 THR HG22 1 1
7 38080 1 1 306 THR HG23 H -33.208 23.721 -34.228 0.00 . A A . 306 THR HG23 1 1
7 38081 1 1 306 THR N N -30.767 22.100 -30.672 0.00 . A A . 306 THR N 1 1
7 38082 1 1 306 THR O O -32.876 23.443 -29.828 0.00 . A A . 306 THR O 1 1
7 38083 1 1 306 THR OG1 O -31.090 21.855 -33.504 0.00 . A A . 306 THR OG1 1 1
7 38084 1 1 307 LYS C C -34.494 25.890 -30.560 0.00 . A A . 307 LYS C 1 1
7 38085 1 1 307 LYS CA C -33.076 26.145 -30.168 0.00 . A A . 307 LYS CA 1 1
7 38086 1 1 307 LYS CB C -32.798 27.641 -30.389 0.00 . A A . 307 LYS CB 1 1
7 38087 1 1 307 LYS CD C -31.803 28.315 -28.151 0.00 . A A . 307 LYS CD 1 1
7 38088 1 1 307 LYS CE C -31.922 29.217 -26.918 0.00 . A A . 307 LYS CE 1 1
7 38089 1 1 307 LYS CG C -32.987 28.465 -29.115 0.00 . A A . 307 LYS CG 1 1
7 38090 1 1 307 LYS H H -31.709 25.722 -31.681 0.00 . A A . 307 LYS H 1 1
7 38091 1 1 307 LYS HA H -32.938 25.885 -29.131 0.00 . A A . 307 LYS HA 1 1
7 38092 1 1 307 LYS HB2 H -31.755 27.768 -30.751 0.00 . A A . 307 LYS HB2 1 1
7 38093 1 1 307 LYS HB3 H -33.485 28.026 -31.170 0.00 . A A . 307 LYS HB3 1 1
7 38094 1 1 307 LYS HD2 H -31.739 27.258 -27.820 0.00 . A A . 307 LYS HD2 1 1
7 38095 1 1 307 LYS HD3 H -30.865 28.562 -28.692 0.00 . A A . 307 LYS HD3 1 1
7 38096 1 1 307 LYS HE2 H -32.021 30.280 -27.220 0.00 . A A . 307 LYS HE2 1 1
7 38097 1 1 307 LYS HE3 H -32.801 28.923 -26.306 0.00 . A A . 307 LYS HE3 1 1
7 38098 1 1 307 LYS HG2 H -33.103 29.534 -29.390 0.00 . A A . 307 LYS HG2 1 1
7 38099 1 1 307 LYS HG3 H -33.918 28.136 -28.605 0.00 . A A . 307 LYS HG3 1 1
7 38100 1 1 307 LYS HZ1 H -30.262 30.032 -25.974 0.00 . A A . 307 LYS HZ1 1 1
7 38101 1 1 307 LYS HZ2 H -30.044 28.432 -26.499 0.00 . A A . 307 LYS HZ2 1 1
7 38102 1 1 307 LYS HZ3 H -30.986 28.754 -25.122 0.00 . A A . 307 LYS HZ3 1 1
7 38103 1 1 307 LYS N N -32.236 25.291 -30.952 0.00 . A A . 307 LYS N 1 1
7 38104 1 1 307 LYS NZ N -30.713 29.099 -26.065 0.00 . A A . 307 LYS NZ 1 1
7 38105 1 1 307 LYS O O -35.402 26.041 -29.745 0.00 . A A . 307 LYS O 1 1
7 38106 1 1 308 ALA C C -36.589 24.137 -31.361 0.00 . A A . 308 ALA C 1 1
7 38107 1 1 308 ALA CA C -36.089 25.254 -32.224 0.00 . A A . 308 ALA CA 1 1
7 38108 1 1 308 ALA CB C -36.231 24.826 -33.697 0.00 . A A . 308 ALA CB 1 1
7 38109 1 1 308 ALA H H -34.023 25.388 -32.512 0.00 . A A . 308 ALA H 1 1
7 38110 1 1 308 ALA HA H -36.665 26.145 -32.029 0.00 . A A . 308 ALA HA 1 1
7 38111 1 1 308 ALA HB1 H -37.303 24.697 -33.960 0.00 . A A . 308 ALA HB1 1 1
7 38112 1 1 308 ALA HB2 H -35.703 23.865 -33.873 0.00 . A A . 308 ALA HB2 1 1
7 38113 1 1 308 ALA HB3 H -35.793 25.599 -34.365 0.00 . A A . 308 ALA HB3 1 1
7 38114 1 1 308 ALA N N -34.735 25.506 -31.824 0.00 . A A . 308 ALA N 1 1
7 38115 1 1 308 ALA O O -37.713 24.176 -30.857 0.00 . A A . 308 ALA O 1 1
7 38116 1 1 309 GLY C C -36.925 21.078 -31.192 0.00 . A A . 309 GLY C 1 1
7 38117 1 1 309 GLY CA C -36.119 21.998 -30.343 0.00 . A A . 309 GLY CA 1 1
7 38118 1 1 309 GLY H H -34.826 23.085 -31.562 0.00 . A A . 309 GLY H 1 1
7 38119 1 1 309 GLY HA2 H -35.218 21.496 -30.025 0.00 . A A . 309 GLY HA2 1 1
7 38120 1 1 309 GLY HA3 H -36.737 22.372 -29.544 0.00 . A A . 309 GLY HA3 1 1
7 38121 1 1 309 GLY N N -35.737 23.113 -31.160 0.00 . A A . 309 GLY N 1 1
7 38122 1 1 309 GLY O O -38.112 21.309 -31.411 0.00 . A A . 309 GLY O 1 1
7 38123 1 1 310 VAL C C -36.612 17.714 -32.167 0.00 . A A . 310 VAL C 1 1
7 38124 1 1 310 VAL CA C -37.051 19.097 -32.516 0.00 . A A . 310 VAL CA 1 1
7 38125 1 1 310 VAL CB C -36.813 19.302 -33.979 0.00 . A A . 310 VAL CB 1 1
7 38126 1 1 310 VAL CG1 C -35.479 18.626 -34.342 0.00 . A A . 310 VAL CG1 1 1
7 38127 1 1 310 VAL CG2 C -38.018 18.746 -34.764 0.00 . A A . 310 VAL CG2 1 1
7 38128 1 1 310 VAL H H -35.343 19.790 -31.541 0.00 . A A . 310 VAL H 1 1
7 38129 1 1 310 VAL HA H -38.096 19.219 -32.276 0.00 . A A . 310 VAL HA 1 1
7 38130 1 1 310 VAL HB H -36.726 20.389 -34.192 0.00 . A A . 310 VAL HB 1 1
7 38131 1 1 310 VAL HG11 H -34.701 18.878 -33.590 0.00 . A A . 310 VAL HG11 1 1
7 38132 1 1 310 VAL HG12 H -35.131 18.968 -35.340 0.00 . A A . 310 VAL HG12 1 1
7 38133 1 1 310 VAL HG13 H -35.600 17.521 -34.370 0.00 . A A . 310 VAL HG13 1 1
7 38134 1 1 310 VAL HG21 H -37.855 17.676 -35.017 0.00 . A A . 310 VAL HG21 1 1
7 38135 1 1 310 VAL HG22 H -38.155 19.315 -35.705 0.00 . A A . 310 VAL HG22 1 1
7 38136 1 1 310 VAL HG23 H -38.951 18.833 -34.168 0.00 . A A . 310 VAL HG23 1 1
7 38137 1 1 310 VAL N N -36.304 20.000 -31.702 0.00 . A A . 310 VAL N 1 1
7 38138 1 1 310 VAL O O -35.477 17.488 -31.755 0.00 . A A . 310 VAL O 1 1
7 38139 1 1 311 PRO C C -36.150 14.834 -32.917 0.00 . A A . 311 PRO C 1 1
7 38140 1 1 311 PRO CA C -37.241 15.380 -32.057 0.00 . A A . 311 PRO CA 1 1
7 38141 1 1 311 PRO CB C -38.560 14.668 -32.366 0.00 . A A . 311 PRO CB 1 1
7 38142 1 1 311 PRO CD C -38.881 17.010 -32.780 0.00 . A A . 311 PRO CD 1 1
7 38143 1 1 311 PRO CG C -39.609 15.771 -32.286 0.00 . A A . 311 PRO CG 1 1
7 38144 1 1 311 PRO HA H -36.985 15.228 -31.020 0.00 . A A . 311 PRO HA 1 1
7 38145 1 1 311 PRO HB2 H -38.536 14.221 -33.383 0.00 . A A . 311 PRO HB2 1 1
7 38146 1 1 311 PRO HB3 H -38.766 13.878 -31.614 0.00 . A A . 311 PRO HB3 1 1
7 38147 1 1 311 PRO HD2 H -38.942 17.076 -33.885 0.00 . A A . 311 PRO HD2 1 1
7 38148 1 1 311 PRO HD3 H -39.312 17.926 -32.325 0.00 . A A . 311 PRO HD3 1 1
7 38149 1 1 311 PRO HG2 H -40.475 15.533 -32.942 0.00 . A A . 311 PRO HG2 1 1
7 38150 1 1 311 PRO HG3 H -39.958 15.909 -31.242 0.00 . A A . 311 PRO HG3 1 1
7 38151 1 1 311 PRO N N -37.511 16.781 -32.332 0.00 . A A . 311 PRO N 1 1
7 38152 1 1 311 PRO O O -36.029 15.191 -34.093 0.00 . A A . 311 PRO O 1 1
7 38153 1 1 312 THR C C -34.182 11.932 -32.882 0.00 . A A . 312 THR C 1 1
7 38154 1 1 312 THR CA C -34.257 13.396 -33.139 0.00 . A A . 312 THR CA 1 1
7 38155 1 1 312 THR CB C -32.918 13.977 -32.810 0.00 . A A . 312 THR CB 1 1
7 38156 1 1 312 THR CG2 C -32.980 15.500 -33.004 0.00 . A A . 312 THR CG2 1 1
7 38157 1 1 312 THR H H -35.403 13.626 -31.413 0.00 . A A . 312 THR H 1 1
7 38158 1 1 312 THR HA H -34.495 13.563 -34.177 0.00 . A A . 312 THR HA 1 1
7 38159 1 1 312 THR HB H -32.144 13.563 -33.488 0.00 . A A . 312 THR HB 1 1
7 38160 1 1 312 THR HG1 H -33.349 13.248 -31.086 0.00 . A A . 312 THR HG1 1 1
7 38161 1 1 312 THR HG21 H -31.966 15.943 -32.898 0.00 . A A . 312 THR HG21 1 1
7 38162 1 1 312 THR HG22 H -33.648 15.959 -32.244 0.00 . A A . 312 THR HG22 1 1
7 38163 1 1 312 THR HG23 H -33.370 15.746 -34.015 0.00 . A A . 312 THR HG23 1 1
7 38164 1 1 312 THR N N -35.319 13.938 -32.356 0.00 . A A . 312 THR N 1 1
7 38165 1 1 312 THR O O -34.655 11.428 -31.860 0.00 . A A . 312 THR O 1 1
7 38166 1 1 312 THR OG1 O -32.574 13.665 -31.467 0.00 . A A . 312 THR OG1 1 1
7 38167 1 1 313 GLY C C -32.024 9.533 -34.254 0.00 . A A . 313 GLY C 1 1
7 38168 1 1 313 GLY CA C -33.386 9.805 -33.714 0.00 . A A . 313 GLY CA 1 1
7 38169 1 1 313 GLY H H -33.187 11.650 -34.664 0.00 . A A . 313 GLY H 1 1
7 38170 1 1 313 GLY HA2 H -33.424 9.549 -32.665 0.00 . A A . 313 GLY HA2 1 1
7 38171 1 1 313 GLY HA3 H -34.124 9.320 -34.335 0.00 . A A . 313 GLY HA3 1 1
7 38172 1 1 313 GLY N N -33.555 11.223 -33.835 0.00 . A A . 313 GLY N 1 1
7 38173 1 1 313 GLY O O -31.422 10.405 -34.879 0.00 . A A . 313 GLY O 1 1
7 38174 1 1 314 ALA C C -30.066 6.606 -34.846 0.00 . A A . 314 ALA C 1 1
7 38175 1 1 314 ALA CA C -30.172 8.060 -34.540 0.00 . A A . 314 ALA CA 1 1
7 38176 1 1 314 ALA CB C -29.053 8.428 -33.546 0.00 . A A . 314 ALA CB 1 1
7 38177 1 1 314 ALA H H -31.947 7.589 -33.541 0.00 . A A . 314 ALA H 1 1
7 38178 1 1 314 ALA HA H -30.055 8.620 -35.454 0.00 . A A . 314 ALA HA 1 1
7 38179 1 1 314 ALA HB1 H -28.075 8.029 -33.893 0.00 . A A . 314 ALA HB1 1 1
7 38180 1 1 314 ALA HB2 H -29.273 8.006 -32.543 0.00 . A A . 314 ALA HB2 1 1
7 38181 1 1 314 ALA HB3 H -28.969 9.533 -33.454 0.00 . A A . 314 ALA HB3 1 1
7 38182 1 1 314 ALA N N -31.485 8.322 -34.036 0.00 . A A . 314 ALA N 1 1
7 38183 1 1 314 ALA O O -30.717 5.767 -34.224 0.00 . A A . 314 ALA O 1 1
7 38184 1 1 315 LEU C C -27.534 4.715 -36.070 0.00 . A A . 315 LEU C 1 1
7 38185 1 1 315 LEU CA C -28.998 4.936 -36.226 0.00 . A A . 315 LEU CA 1 1
7 38186 1 1 315 LEU CB C -29.358 4.650 -37.688 0.00 . A A . 315 LEU CB 1 1
7 38187 1 1 315 LEU CD1 C -31.131 4.702 -39.488 0.00 . A A . 315 LEU CD1 1 1
7 38188 1 1 315 LEU CD2 C -31.779 4.252 -37.081 0.00 . A A . 315 LEU CD2 1 1
7 38189 1 1 315 LEU CG C -30.814 4.991 -38.014 0.00 . A A . 315 LEU CG 1 1
7 38190 1 1 315 LEU H H -28.712 6.984 -36.350 0.00 . A A . 315 LEU H 1 1
7 38191 1 1 315 LEU HA H -29.544 4.291 -35.552 0.00 . A A . 315 LEU HA 1 1
7 38192 1 1 315 LEU HB2 H -28.686 5.245 -38.346 0.00 . A A . 315 LEU HB2 1 1
7 38193 1 1 315 LEU HB3 H -29.187 3.575 -37.900 0.00 . A A . 315 LEU HB3 1 1
7 38194 1 1 315 LEU HD11 H -30.839 5.565 -40.123 0.00 . A A . 315 LEU HD11 1 1
7 38195 1 1 315 LEU HD12 H -32.218 4.516 -39.620 0.00 . A A . 315 LEU HD12 1 1
7 38196 1 1 315 LEU HD13 H -30.574 3.804 -39.832 0.00 . A A . 315 LEU HD13 1 1
7 38197 1 1 315 LEU HD21 H -31.725 3.157 -37.261 0.00 . A A . 315 LEU HD21 1 1
7 38198 1 1 315 LEU HD22 H -32.821 4.591 -37.258 0.00 . A A . 315 LEU HD22 1 1
7 38199 1 1 315 LEU HD23 H -31.516 4.450 -36.020 0.00 . A A . 315 LEU HD23 1 1
7 38200 1 1 315 LEU HG H -30.951 6.081 -37.847 0.00 . A A . 315 LEU HG 1 1
7 38201 1 1 315 LEU N N -29.219 6.292 -35.842 0.00 . A A . 315 LEU N 1 1
7 38202 1 1 315 LEU O O -26.746 5.640 -36.241 0.00 . A A . 315 LEU O 1 1
7 38203 1 1 316 SER C C -25.351 2.001 -36.301 0.00 . A A . 316 SER C 1 1
7 38204 1 1 316 SER CA C -25.717 3.246 -35.565 0.00 . A A . 316 SER CA 1 1
7 38205 1 1 316 SER CB C -25.297 3.068 -34.100 0.00 . A A . 316 SER CB 1 1
7 38206 1 1 316 SER H H -27.740 2.717 -35.579 0.00 . A A . 316 SER H 1 1
7 38207 1 1 316 SER HA H -25.193 4.079 -36.003 0.00 . A A . 316 SER HA 1 1
7 38208 1 1 316 SER HB2 H -25.845 2.214 -33.646 0.00 . A A . 316 SER HB2 1 1
7 38209 1 1 316 SER HB3 H -24.205 2.871 -34.038 0.00 . A A . 316 SER HB3 1 1
7 38210 1 1 316 SER HG H -25.556 4.003 -32.442 0.00 . A A . 316 SER HG 1 1
7 38211 1 1 316 SER N N -27.120 3.483 -35.732 0.00 . A A . 316 SER N 1 1
7 38212 1 1 316 SER O O -26.177 1.113 -36.517 0.00 . A A . 316 SER O 1 1
7 38213 1 1 316 SER OG O -25.592 4.249 -33.369 0.00 . A A . 316 SER OG 1 1
7 38214 1 1 317 VAL C C -22.690 0.059 -36.426 0.00 . A A . 317 VAL C 1 1
7 38215 1 1 317 VAL CA C -23.576 0.770 -37.393 0.00 . A A . 317 VAL CA 1 1
7 38216 1 1 317 VAL CB C -22.758 1.125 -38.590 0.00 . A A . 317 VAL CB 1 1
7 38217 1 1 317 VAL CG1 C -22.269 -0.175 -39.245 0.00 . A A . 317 VAL CG1 1 1
7 38218 1 1 317 VAL CG2 C -23.625 1.974 -39.527 0.00 . A A . 317 VAL CG2 1 1
7 38219 1 1 317 VAL H H -23.408 2.648 -36.526 0.00 . A A . 317 VAL H 1 1
7 38220 1 1 317 VAL HA H -24.417 0.148 -37.660 0.00 . A A . 317 VAL HA 1 1
7 38221 1 1 317 VAL HB H -21.877 1.724 -38.278 0.00 . A A . 317 VAL HB 1 1
7 38222 1 1 317 VAL HG11 H -21.624 0.056 -40.119 0.00 . A A . 317 VAL HG11 1 1
7 38223 1 1 317 VAL HG12 H -23.132 -0.783 -39.591 0.00 . A A . 317 VAL HG12 1 1
7 38224 1 1 317 VAL HG13 H -21.679 -0.776 -38.519 0.00 . A A . 317 VAL HG13 1 1
7 38225 1 1 317 VAL HG21 H -24.094 2.811 -38.966 0.00 . A A . 317 VAL HG21 1 1
7 38226 1 1 317 VAL HG22 H -24.430 1.354 -39.977 0.00 . A A . 317 VAL HG22 1 1
7 38227 1 1 317 VAL HG23 H -23.005 2.399 -40.344 0.00 . A A . 317 VAL HG23 1 1
7 38228 1 1 317 VAL N N -24.065 1.920 -36.697 0.00 . A A . 317 VAL N 1 1
7 38229 1 1 317 VAL O O -21.613 0.525 -36.090 0.00 . A A . 317 VAL O 1 1
7 38230 1 1 318 PRO C C -21.027 -2.284 -35.482 0.00 . A A . 318 PRO C 1 1
7 38231 1 1 318 PRO CA C -22.399 -1.893 -35.045 0.00 . A A . 318 PRO CA 1 1
7 38232 1 1 318 PRO CB C -23.280 -3.138 -34.845 0.00 . A A . 318 PRO CB 1 1
7 38233 1 1 318 PRO CD C -24.313 -1.755 -36.508 0.00 . A A . 318 PRO CD 1 1
7 38234 1 1 318 PRO CG C -24.646 -2.718 -35.375 0.00 . A A . 318 PRO CG 1 1
7 38235 1 1 318 PRO HA H -22.327 -1.364 -34.108 0.00 . A A . 318 PRO HA 1 1
7 38236 1 1 318 PRO HB2 H -22.883 -4.000 -35.425 0.00 . A A . 318 PRO HB2 1 1
7 38237 1 1 318 PRO HB3 H -23.344 -3.410 -33.770 0.00 . A A . 318 PRO HB3 1 1
7 38238 1 1 318 PRO HD2 H -24.116 -2.313 -37.442 0.00 . A A . 318 PRO HD2 1 1
7 38239 1 1 318 PRO HD3 H -25.138 -1.031 -36.668 0.00 . A A . 318 PRO HD3 1 1
7 38240 1 1 318 PRO HG2 H -25.210 -3.601 -35.752 0.00 . A A . 318 PRO HG2 1 1
7 38241 1 1 318 PRO HG3 H -25.240 -2.207 -34.586 0.00 . A A . 318 PRO HG3 1 1
7 38242 1 1 318 PRO N N -23.108 -1.100 -36.030 0.00 . A A . 318 PRO N 1 1
7 38243 1 1 318 PRO O O -20.700 -2.230 -36.665 0.00 . A A . 318 PRO O 1 1
7 38244 1 1 319 ALA C C -18.059 -1.768 -34.854 0.00 . A A . 319 ALA C 1 1
7 38245 1 1 319 ALA CA C -18.821 -3.043 -34.778 0.00 . A A . 319 ALA CA 1 1
7 38246 1 1 319 ALA CB C -18.655 -3.819 -36.101 0.00 . A A . 319 ALA CB 1 1
7 38247 1 1 319 ALA H H -20.449 -2.670 -33.534 0.00 . A A . 319 ALA H 1 1
7 38248 1 1 319 ALA HA H -18.461 -3.626 -33.947 0.00 . A A . 319 ALA HA 1 1
7 38249 1 1 319 ALA HB1 H -17.640 -4.267 -36.160 0.00 . A A . 319 ALA HB1 1 1
7 38250 1 1 319 ALA HB2 H -18.799 -3.145 -36.972 0.00 . A A . 319 ALA HB2 1 1
7 38251 1 1 319 ALA HB3 H -19.406 -4.637 -36.161 0.00 . A A . 319 ALA HB3 1 1
7 38252 1 1 319 ALA N N -20.178 -2.657 -34.492 0.00 . A A . 319 ALA N 1 1
7 38253 1 1 319 ALA O O -17.644 -1.336 -35.922 0.00 . A A . 319 ALA O 1 1
7 38254 1 1 320 ARG C C -15.960 0.125 -32.866 0.00 . A A . 320 ARG C 1 1
7 38255 1 1 320 ARG CA C -17.200 0.139 -33.689 0.00 . A A . 320 ARG CA 1 1
7 38256 1 1 320 ARG CB C -18.051 1.256 -33.075 0.00 . A A . 320 ARG CB 1 1
7 38257 1 1 320 ARG CD C -16.749 2.516 -31.280 0.00 . A A . 320 ARG CD 1 1
7 38258 1 1 320 ARG CG C -17.220 2.502 -32.737 0.00 . A A . 320 ARG CG 1 1
7 38259 1 1 320 ARG CZ C -14.556 2.183 -30.193 0.00 . A A . 320 ARG CZ 1 1
7 38260 1 1 320 ARG H H -18.176 -1.477 -32.811 0.00 . A A . 320 ARG H 1 1
7 38261 1 1 320 ARG HA H -16.949 0.381 -34.709 0.00 . A A . 320 ARG HA 1 1
7 38262 1 1 320 ARG HB2 H -18.857 1.528 -33.775 0.00 . A A . 320 ARG HB2 1 1
7 38263 1 1 320 ARG HB3 H -18.521 0.878 -32.147 0.00 . A A . 320 ARG HB3 1 1
7 38264 1 1 320 ARG HD2 H -17.183 3.376 -30.730 0.00 . A A . 320 ARG HD2 1 1
7 38265 1 1 320 ARG HD3 H -17.015 1.566 -30.769 0.00 . A A . 320 ARG HD3 1 1
7 38266 1 1 320 ARG HE H -14.797 3.084 -32.028 0.00 . A A . 320 ARG HE 1 1
7 38267 1 1 320 ARG HG2 H -16.336 2.547 -33.407 0.00 . A A . 320 ARG HG2 1 1
7 38268 1 1 320 ARG HG3 H -17.834 3.406 -32.925 0.00 . A A . 320 ARG HG3 1 1
7 38269 1 1 320 ARG HH11 H -16.192 1.470 -29.170 0.00 . A A . 320 ARG HH11 1 1
7 38270 1 1 320 ARG HH12 H -14.672 1.239 -28.372 0.00 . A A . 320 ARG HH12 1 1
7 38271 1 1 320 ARG HH21 H -12.726 2.753 -30.928 0.00 . A A . 320 ARG HH21 1 1
7 38272 1 1 320 ARG HH22 H -12.683 1.977 -29.381 0.00 . A A . 320 ARG HH22 1 1
7 38273 1 1 320 ARG N N -17.864 -1.123 -33.689 0.00 . A A . 320 ARG N 1 1
7 38274 1 1 320 ARG NE N -15.269 2.650 -31.262 0.00 . A A . 320 ARG NE 1 1
7 38275 1 1 320 ARG NH1 N -15.198 1.577 -29.153 0.00 . A A . 320 ARG NH1 1 1
7 38276 1 1 320 ARG NH2 N -13.201 2.315 -30.165 0.00 . A A . 320 ARG NH2 1 1
7 38277 1 1 320 ARG O O -15.955 -0.261 -31.696 0.00 . A A . 320 ARG O 1 1
7 38278 1 1 321 TYR C C -13.438 2.219 -32.957 0.00 . A A . 321 TYR C 1 1
7 38279 1 1 321 TYR CA C -13.657 0.766 -32.767 0.00 . A A . 321 TYR CA 1 1
7 38280 1 1 321 TYR CB C -12.428 0.025 -33.286 0.00 . A A . 321 TYR CB 1 1
7 38281 1 1 321 TYR CD1 C -13.097 -2.359 -33.541 0.00 . A A . 321 TYR CD1 1 1
7 38282 1 1 321 TYR CD2 C -11.495 -1.794 -31.886 0.00 . A A . 321 TYR CD2 1 1
7 38283 1 1 321 TYR CE1 C -12.992 -3.681 -33.189 0.00 . A A . 321 TYR CE1 1 1
7 38284 1 1 321 TYR CE2 C -11.395 -3.115 -31.531 0.00 . A A . 321 TYR CE2 1 1
7 38285 1 1 321 TYR CG C -12.348 -1.407 -32.893 0.00 . A A . 321 TYR CG 1 1
7 38286 1 1 321 TYR CZ C -12.142 -4.059 -32.185 0.00 . A A . 321 TYR CZ 1 1
7 38287 1 1 321 TYR H H -14.861 0.831 -34.453 0.00 . A A . 321 TYR H 1 1
7 38288 1 1 321 TYR HA H -13.847 0.551 -31.724 0.00 . A A . 321 TYR HA 1 1
7 38289 1 1 321 TYR HB2 H -12.405 0.068 -34.386 0.00 . A A . 321 TYR HB2 1 1
7 38290 1 1 321 TYR HB3 H -11.513 0.525 -32.898 0.00 . A A . 321 TYR HB3 1 1
7 38291 1 1 321 TYR HD1 H -13.771 -2.066 -34.334 0.00 . A A . 321 TYR HD1 1 1
7 38292 1 1 321 TYR HD2 H -10.905 -1.052 -31.368 0.00 . A A . 321 TYR HD2 1 1
7 38293 1 1 321 TYR HE1 H -13.583 -4.424 -33.703 0.00 . A A . 321 TYR HE1 1 1
7 38294 1 1 321 TYR HE2 H -10.724 -3.410 -30.740 0.00 . A A . 321 TYR HE2 1 1
7 38295 1 1 321 TYR HH H -12.915 -5.794 -31.827 0.00 . A A . 321 TYR HH 1 1
7 38296 1 1 321 TYR N N -14.873 0.588 -33.482 0.00 . A A . 321 TYR N 1 1
7 38297 1 1 321 TYR O O -14.245 2.875 -33.612 0.00 . A A . 321 TYR O 1 1
7 38298 1 1 321 TYR OH O -12.032 -5.416 -31.830 0.00 . A A . 321 TYR OH 1 1
7 38299 1 1 322 ILE C C -10.965 4.334 -33.465 0.00 . A A . 322 ILE C 1 1
7 38300 1 1 322 ILE CA C -12.166 4.181 -32.609 0.00 . A A . 322 ILE CA 1 1
7 38301 1 1 322 ILE CB C -11.893 4.894 -31.321 0.00 . A A . 322 ILE CB 1 1
7 38302 1 1 322 ILE CD1 C -12.780 6.863 -29.984 0.00 . A A . 322 ILE CD1 1 1
7 38303 1 1 322 ILE CG1 C -12.386 6.351 -31.371 0.00 . A A . 322 ILE CG1 1 1
7 38304 1 1 322 ILE CG2 C -10.378 4.800 -31.062 0.00 . A A . 322 ILE CG2 1 1
7 38305 1 1 322 ILE H H -11.681 2.286 -31.884 0.00 . A A . 322 ILE H 1 1
7 38306 1 1 322 ILE HA H -13.035 4.588 -33.111 0.00 . A A . 322 ILE HA 1 1
7 38307 1 1 322 ILE HB H -12.423 4.369 -30.499 0.00 . A A . 322 ILE HB 1 1
7 38308 1 1 322 ILE HD11 H -13.697 6.343 -29.630 0.00 . A A . 322 ILE HD11 1 1
7 38309 1 1 322 ILE HD12 H -12.980 7.955 -30.014 0.00 . A A . 322 ILE HD12 1 1
7 38310 1 1 322 ILE HD13 H -11.963 6.671 -29.257 0.00 . A A . 322 ILE HD13 1 1
7 38311 1 1 322 ILE HG12 H -11.580 6.998 -31.782 0.00 . A A . 322 ILE HG12 1 1
7 38312 1 1 322 ILE HG13 H -13.265 6.423 -32.044 0.00 . A A . 322 ILE HG13 1 1
7 38313 1 1 322 ILE HG21 H -9.993 3.798 -31.351 0.00 . A A . 322 ILE HG21 1 1
7 38314 1 1 322 ILE HG22 H -10.160 4.962 -29.985 0.00 . A A . 322 ILE HG22 1 1
7 38315 1 1 322 ILE HG23 H -9.837 5.570 -31.653 0.00 . A A . 322 ILE HG23 1 1
7 38316 1 1 322 ILE N N -12.359 2.781 -32.417 0.00 . A A . 322 ILE N 1 1
7 38317 1 1 322 ILE O O -10.065 3.494 -33.461 0.00 . A A . 322 ILE O 1 1
7 38318 1 1 323 HIS C C -9.654 4.616 -36.060 0.00 . A A . 323 HIS C 1 1
7 38319 1 1 323 HIS CA C -9.784 5.708 -35.030 0.00 . A A . 323 HIS CA 1 1
7 38320 1 1 323 HIS CB C -8.538 5.861 -34.176 0.00 . A A . 323 HIS CB 1 1
7 38321 1 1 323 HIS CD2 C -9.832 7.840 -33.167 0.00 . A A . 323 HIS CD2 1 1
7 38322 1 1 323 HIS CE1 C -8.489 8.192 -31.477 0.00 . A A . 323 HIS CE1 1 1
7 38323 1 1 323 HIS CG C -8.780 6.965 -33.197 0.00 . A A . 323 HIS CG 1 1
7 38324 1 1 323 HIS H H -11.632 6.136 -34.196 0.00 . A A . 323 HIS H 1 1
7 38325 1 1 323 HIS HA H -9.981 6.633 -35.548 0.00 . A A . 323 HIS HA 1 1
7 38326 1 1 323 HIS HB2 H -8.332 4.924 -33.614 0.00 . A A . 323 HIS HB2 1 1
7 38327 1 1 323 HIS HB3 H -7.660 6.129 -34.797 0.00 . A A . 323 HIS HB3 1 1
7 38328 1 1 323 HIS HD2 H -10.669 7.943 -33.845 0.00 . A A . 323 HIS HD2 1 1
7 38329 1 1 323 HIS HE1 H -8.090 8.639 -30.569 0.00 . A A . 323 HIS HE1 1 1
7 38330 1 1 323 HIS N N -10.911 5.449 -34.201 0.00 . A A . 323 HIS N 1 1
7 38331 1 1 323 HIS ND1 N -7.928 7.186 -32.132 0.00 . A A . 323 HIS ND1 1 1
7 38332 1 1 323 HIS NE2 N -9.647 8.625 -32.065 0.00 . A A . 323 HIS NE2 1 1
7 38333 1 1 323 HIS O O -10.071 3.475 -35.868 0.00 . A A . 323 HIS O 1 1
7 38334 1 1 324 SER C C -7.981 2.911 -38.087 0.00 . A A . 324 SER C 1 1
7 38335 1 1 324 SER CA C -8.895 4.089 -38.313 0.00 . A A . 324 SER CA 1 1
7 38336 1 1 324 SER CB C -8.397 4.821 -39.554 0.00 . A A . 324 SER CB 1 1
7 38337 1 1 324 SER H H -8.592 5.873 -37.286 0.00 . A A . 324 SER H 1 1
7 38338 1 1 324 SER HA H -9.880 3.713 -38.505 0.00 . A A . 324 SER HA 1 1
7 38339 1 1 324 SER HB2 H -7.459 5.368 -39.324 0.00 . A A . 324 SER HB2 1 1
7 38340 1 1 324 SER HB3 H -8.200 4.095 -40.363 0.00 . A A . 324 SER HB3 1 1
7 38341 1 1 324 SER HG H -8.979 6.616 -39.919 0.00 . A A . 324 SER HG 1 1
7 38342 1 1 324 SER N N -9.015 4.974 -37.184 0.00 . A A . 324 SER N 1 1
7 38343 1 1 324 SER O O -8.084 1.922 -38.813 0.00 . A A . 324 SER O 1 1
7 38344 1 1 324 SER OG O -9.382 5.749 -39.987 0.00 . A A . 324 SER OG 1 1
7 38345 1 1 325 ASN C C -6.830 0.716 -36.282 0.00 . A A . 325 ASN C 1 1
7 38346 1 1 325 ASN CA C -6.159 1.839 -36.986 0.00 . A A . 325 ASN CA 1 1
7 38347 1 1 325 ASN CB C -4.861 2.176 -36.238 0.00 . A A . 325 ASN CB 1 1
7 38348 1 1 325 ASN CG C -3.946 3.056 -37.077 0.00 . A A . 325 ASN CG 1 1
7 38349 1 1 325 ASN H H -6.995 3.684 -36.443 0.00 . A A . 325 ASN H 1 1
7 38350 1 1 325 ASN HA H -5.922 1.516 -37.989 0.00 . A A . 325 ASN HA 1 1
7 38351 1 1 325 ASN HB2 H -5.100 2.702 -35.291 0.00 . A A . 325 ASN HB2 1 1
7 38352 1 1 325 ASN HB3 H -4.321 1.237 -35.990 0.00 . A A . 325 ASN HB3 1 1
7 38353 1 1 325 ASN HD21 H -3.705 4.398 -35.543 0.00 . A A . 325 ASN HD21 1 1
7 38354 1 1 325 ASN HD22 H -2.843 4.785 -36.994 0.00 . A A . 325 ASN HD22 1 1
7 38355 1 1 325 ASN N N -7.070 2.943 -37.106 0.00 . A A . 325 ASN N 1 1
7 38356 1 1 325 ASN ND2 N -3.458 4.180 -36.487 0.00 . A A . 325 ASN ND2 1 1
7 38357 1 1 325 ASN O O -6.303 -0.388 -36.238 0.00 . A A . 325 ASN O 1 1
7 38358 1 1 325 ASN OD1 O -3.680 2.754 -38.239 0.00 . A A . 325 ASN OD1 1 1
7 38359 1 1 326 THR C C -10.128 0.050 -35.274 0.00 . A A . 326 THR C 1 1
7 38360 1 1 326 THR CA C -8.668 -0.160 -35.086 0.00 . A A . 326 THR CA 1 1
7 38361 1 1 326 THR CB C -8.372 -0.294 -33.610 0.00 . A A . 326 THR CB 1 1
7 38362 1 1 326 THR CG2 C -8.590 1.057 -32.903 0.00 . A A . 326 THR CG2 1 1
7 38363 1 1 326 THR H H -8.473 1.827 -35.703 0.00 . A A . 326 THR H 1 1
7 38364 1 1 326 THR HA H -8.373 -1.053 -35.612 0.00 . A A . 326 THR HA 1 1
7 38365 1 1 326 THR HB H -7.313 -0.598 -33.469 0.00 . A A . 326 THR HB 1 1
7 38366 1 1 326 THR HG1 H -9.279 -1.081 -32.107 0.00 . A A . 326 THR HG1 1 1
7 38367 1 1 326 THR HG21 H -8.383 1.900 -33.596 0.00 . A A . 326 THR HG21 1 1
7 38368 1 1 326 THR HG22 H -7.912 1.145 -32.027 0.00 . A A . 326 THR HG22 1 1
7 38369 1 1 326 THR HG23 H -9.639 1.141 -32.545 0.00 . A A . 326 THR HG23 1 1
7 38370 1 1 326 THR N N -8.016 0.940 -35.715 0.00 . A A . 326 THR N 1 1
7 38371 1 1 326 THR O O -10.689 1.040 -34.813 0.00 . A A . 326 THR O 1 1
7 38372 1 1 326 THR OG1 O -9.207 -1.295 -33.040 0.00 . A A . 326 THR OG1 1 1
7 38373 1 1 327 GLU C C -12.553 -1.651 -37.362 0.00 . A A . 327 GLU C 1 1
7 38374 1 1 327 GLU CA C -12.188 -0.773 -36.222 0.00 . A A . 327 GLU CA 1 1
7 38375 1 1 327 GLU CB C -12.639 0.649 -36.570 0.00 . A A . 327 GLU CB 1 1
7 38376 1 1 327 GLU CD C -12.110 2.812 -37.644 0.00 . A A . 327 GLU CD 1 1
7 38377 1 1 327 GLU CG C -11.645 1.373 -37.480 0.00 . A A . 327 GLU CG 1 1
7 38378 1 1 327 GLU H H -10.319 -1.679 -36.402 0.00 . A A . 327 GLU H 1 1
7 38379 1 1 327 GLU HA H -12.691 -1.123 -35.338 0.00 . A A . 327 GLU HA 1 1
7 38380 1 1 327 GLU HB2 H -13.625 0.597 -37.074 0.00 . A A . 327 GLU HB2 1 1
7 38381 1 1 327 GLU HB3 H -12.761 1.232 -35.634 0.00 . A A . 327 GLU HB3 1 1
7 38382 1 1 327 GLU HG2 H -10.630 1.357 -37.029 0.00 . A A . 327 GLU HG2 1 1
7 38383 1 1 327 GLU HG3 H -11.609 0.886 -38.473 0.00 . A A . 327 GLU HG3 1 1
7 38384 1 1 327 GLU N N -10.777 -0.892 -36.000 0.00 . A A . 327 GLU N 1 1
7 38385 1 1 327 GLU O O -11.860 -1.701 -38.373 0.00 . A A . 327 GLU O 1 1
7 38386 1 1 327 GLU OE1 O -11.919 3.374 -38.758 0.00 . A A . 327 GLU OE1 1 1
7 38387 1 1 327 GLU OE2 O -12.664 3.371 -36.659 0.00 . A A . 327 GLU OE2 1 1
7 38388 1 1 328 VAL C C -15.604 -3.102 -38.292 0.00 . A A . 328 VAL C 1 1
7 38389 1 1 328 VAL CA C -14.118 -3.232 -38.256 0.00 . A A . 328 VAL CA 1 1
7 38390 1 1 328 VAL CB C -13.768 -4.683 -38.060 0.00 . A A . 328 VAL CB 1 1
7 38391 1 1 328 VAL CG1 C -12.235 -4.806 -37.993 0.00 . A A . 328 VAL CG1 1 1
7 38392 1 1 328 VAL CG2 C -14.454 -5.200 -36.783 0.00 . A A . 328 VAL CG2 1 1
7 38393 1 1 328 VAL H H -14.212 -2.371 -36.370 0.00 . A A . 328 VAL H 1 1
7 38394 1 1 328 VAL HA H -13.706 -2.858 -39.178 0.00 . A A . 328 VAL HA 1 1
7 38395 1 1 328 VAL HB H -14.135 -5.275 -38.924 0.00 . A A . 328 VAL HB 1 1
7 38396 1 1 328 VAL HG11 H -11.875 -4.598 -36.961 0.00 . A A . 328 VAL HG11 1 1
7 38397 1 1 328 VAL HG12 H -11.754 -4.085 -38.688 0.00 . A A . 328 VAL HG12 1 1
7 38398 1 1 328 VAL HG13 H -11.919 -5.833 -38.276 0.00 . A A . 328 VAL HG13 1 1
7 38399 1 1 328 VAL HG21 H -13.885 -6.058 -36.363 0.00 . A A . 328 VAL HG21 1 1
7 38400 1 1 328 VAL HG22 H -15.488 -5.539 -37.008 0.00 . A A . 328 VAL HG22 1 1
7 38401 1 1 328 VAL HG23 H -14.503 -4.401 -36.012 0.00 . A A . 328 VAL HG23 1 1
7 38402 1 1 328 VAL N N -13.668 -2.386 -37.205 0.00 . A A . 328 VAL N 1 1
7 38403 1 1 328 VAL O O -16.235 -2.847 -37.269 0.00 . A A . 328 VAL O 1 1
7 38404 1 1 329 VAL C C -18.117 -4.179 -40.549 0.00 . A A . 329 VAL C 1 1
7 38405 1 1 329 VAL CA C -17.642 -3.171 -39.568 0.00 . A A . 329 VAL CA 1 1
7 38406 1 1 329 VAL CB C -18.138 -1.833 -40.020 0.00 . A A . 329 VAL CB 1 1
7 38407 1 1 329 VAL CG1 C -17.196 -1.315 -41.109 0.00 . A A . 329 VAL CG1 1 1
7 38408 1 1 329 VAL CG2 C -19.569 -2.013 -40.544 0.00 . A A . 329 VAL CG2 1 1
7 38409 1 1 329 VAL H H -15.710 -3.483 -40.322 0.00 . A A . 329 VAL H 1 1
7 38410 1 1 329 VAL HA H -18.046 -3.410 -38.596 0.00 . A A . 329 VAL HA 1 1
7 38411 1 1 329 VAL HB H -18.152 -1.117 -39.176 0.00 . A A . 329 VAL HB 1 1
7 38412 1 1 329 VAL HG11 H -17.388 -1.852 -42.061 0.00 . A A . 329 VAL HG11 1 1
7 38413 1 1 329 VAL HG12 H -16.139 -1.480 -40.814 0.00 . A A . 329 VAL HG12 1 1
7 38414 1 1 329 VAL HG13 H -17.356 -0.229 -41.277 0.00 . A A . 329 VAL HG13 1 1
7 38415 1 1 329 VAL HG21 H -19.561 -2.607 -41.484 0.00 . A A . 329 VAL HG21 1 1
7 38416 1 1 329 VAL HG22 H -20.035 -1.028 -40.753 0.00 . A A . 329 VAL HG22 1 1
7 38417 1 1 329 VAL HG23 H -20.191 -2.548 -39.794 0.00 . A A . 329 VAL HG23 1 1
7 38418 1 1 329 VAL N N -16.210 -3.280 -39.479 0.00 . A A . 329 VAL N 1 1
7 38419 1 1 329 VAL O O -17.381 -4.594 -41.445 0.00 . A A . 329 VAL O 1 1
7 38420 1 1 330 ASP C C -20.448 -4.793 -42.456 0.00 . A A . 330 ASP C 1 1
7 38421 1 1 330 ASP CA C -19.937 -5.567 -41.292 0.00 . A A . 330 ASP CA 1 1
7 38422 1 1 330 ASP CB C -21.106 -6.358 -40.697 0.00 . A A . 330 ASP CB 1 1
7 38423 1 1 330 ASP CG C -20.809 -6.809 -39.273 0.00 . A A . 330 ASP CG 1 1
7 38424 1 1 330 ASP H H -19.971 -4.298 -39.647 0.00 . A A . 330 ASP H 1 1
7 38425 1 1 330 ASP HA H -19.147 -6.226 -41.613 0.00 . A A . 330 ASP HA 1 1
7 38426 1 1 330 ASP HB2 H -22.019 -5.726 -40.696 0.00 . A A . 330 ASP HB2 1 1
7 38427 1 1 330 ASP HB3 H -21.300 -7.254 -41.324 0.00 . A A . 330 ASP HB3 1 1
7 38428 1 1 330 ASP N N -19.382 -4.613 -40.387 0.00 . A A . 330 ASP N 1 1
7 38429 1 1 330 ASP O O -21.148 -3.794 -42.299 0.00 . A A . 330 ASP O 1 1
7 38430 1 1 330 ASP OD1 O -20.490 -8.016 -39.088 0.00 . A A . 330 ASP OD1 1 1
7 38431 1 1 330 ASP OD2 O -20.889 -5.952 -38.351 0.00 . A A . 330 ASP OD2 1 1
7 38432 1 1 331 GLU C C -22.027 -4.612 -44.909 0.00 . A A . 331 GLU C 1 1
7 38433 1 1 331 GLU CA C -20.536 -4.557 -44.847 0.00 . A A . 331 GLU CA 1 1
7 38434 1 1 331 GLU CB C -19.986 -5.174 -46.139 0.00 . A A . 331 GLU CB 1 1
7 38435 1 1 331 GLU CD C -18.074 -3.635 -46.484 0.00 . A A . 331 GLU CD 1 1
7 38436 1 1 331 GLU CG C -18.461 -5.083 -46.230 0.00 . A A . 331 GLU CG 1 1
7 38437 1 1 331 GLU H H -19.575 -6.082 -43.805 0.00 . A A . 331 GLU H 1 1
7 38438 1 1 331 GLU HA H -20.220 -3.530 -44.754 0.00 . A A . 331 GLU HA 1 1
7 38439 1 1 331 GLU HB2 H -20.290 -6.239 -46.191 0.00 . A A . 331 GLU HB2 1 1
7 38440 1 1 331 GLU HB3 H -20.428 -4.649 -47.008 0.00 . A A . 331 GLU HB3 1 1
7 38441 1 1 331 GLU HG2 H -18.002 -5.428 -45.278 0.00 . A A . 331 GLU HG2 1 1
7 38442 1 1 331 GLU HG3 H -18.088 -5.713 -47.063 0.00 . A A . 331 GLU HG3 1 1
7 38443 1 1 331 GLU N N -20.116 -5.254 -43.670 0.00 . A A . 331 GLU N 1 1
7 38444 1 1 331 GLU O O -22.682 -3.658 -45.320 0.00 . A A . 331 GLU O 1 1
7 38445 1 1 331 GLU OE1 O -18.992 -2.773 -46.523 0.00 . A A . 331 GLU OE1 1 1
7 38446 1 1 331 GLU OE2 O -16.856 -3.376 -46.659 0.00 . A A . 331 GLU OE2 1 1
7 38447 1 1 332 ARG C C -24.634 -4.893 -43.640 0.00 . A A . 332 ARG C 1 1
7 38448 1 1 332 ARG CA C -24.024 -5.904 -44.554 0.00 . A A . 332 ARG CA 1 1
7 38449 1 1 332 ARG CB C -24.504 -7.298 -44.105 0.00 . A A . 332 ARG CB 1 1
7 38450 1 1 332 ARG CD C -23.799 -8.633 -42.048 0.00 . A A . 332 ARG CD 1 1
7 38451 1 1 332 ARG CG C -24.598 -7.445 -42.580 0.00 . A A . 332 ARG CG 1 1
7 38452 1 1 332 ARG CZ C -23.534 -11.012 -42.620 0.00 . A A . 332 ARG CZ 1 1
7 38453 1 1 332 ARG H H -22.075 -6.533 -44.177 0.00 . A A . 332 ARG H 1 1
7 38454 1 1 332 ARG HA H -24.344 -5.706 -45.564 0.00 . A A . 332 ARG HA 1 1
7 38455 1 1 332 ARG HB2 H -25.505 -7.492 -44.549 0.00 . A A . 332 ARG HB2 1 1
7 38456 1 1 332 ARG HB3 H -23.801 -8.063 -44.497 0.00 . A A . 332 ARG HB3 1 1
7 38457 1 1 332 ARG HD2 H -22.716 -8.390 -41.994 0.00 . A A . 332 ARG HD2 1 1
7 38458 1 1 332 ARG HD3 H -24.167 -8.942 -41.047 0.00 . A A . 332 ARG HD3 1 1
7 38459 1 1 332 ARG HE H -24.417 -9.637 -43.865 0.00 . A A . 332 ARG HE 1 1
7 38460 1 1 332 ARG HG2 H -24.223 -6.523 -42.097 0.00 . A A . 332 ARG HG2 1 1
7 38461 1 1 332 ARG HG3 H -25.664 -7.570 -42.294 0.00 . A A . 332 ARG HG3 1 1
7 38462 1 1 332 ARG HH11 H -22.810 -10.425 -40.787 0.00 . A A . 332 ARG HH11 1 1
7 38463 1 1 332 ARG HH12 H -22.608 -12.107 -41.146 0.00 . A A . 332 ARG HH12 1 1
7 38464 1 1 332 ARG HH21 H -24.137 -11.922 -44.357 0.00 . A A . 332 ARG HH21 1 1
7 38465 1 1 332 ARG HH22 H -23.373 -12.971 -43.210 0.00 . A A . 332 ARG HH22 1 1
7 38466 1 1 332 ARG N N -22.599 -5.753 -44.511 0.00 . A A . 332 ARG N 1 1
7 38467 1 1 332 ARG NE N -23.977 -9.776 -42.978 0.00 . A A . 332 ARG NE 1 1
7 38468 1 1 332 ARG NH1 N -22.929 -11.197 -41.410 0.00 . A A . 332 ARG NH1 1 1
7 38469 1 1 332 ARG NH2 N -23.695 -12.062 -43.471 0.00 . A A . 332 ARG NH2 1 1
7 38470 1 1 332 ARG O O -25.691 -4.332 -43.927 0.00 . A A . 332 ARG O 1 1
7 38471 1 1 333 ASP C C -24.657 -2.369 -42.136 0.00 . A A . 333 ASP C 1 1
7 38472 1 1 333 ASP CA C -24.537 -3.745 -41.544 0.00 . A A . 333 ASP CA 1 1
7 38473 1 1 333 ASP CB C -23.700 -3.643 -40.267 0.00 . A A . 333 ASP CB 1 1
7 38474 1 1 333 ASP CG C -24.571 -3.392 -39.054 0.00 . A A . 333 ASP CG 1 1
7 38475 1 1 333 ASP H H -23.110 -5.069 -42.270 0.00 . A A . 333 ASP H 1 1
7 38476 1 1 333 ASP HA H -25.525 -4.106 -41.302 0.00 . A A . 333 ASP HA 1 1
7 38477 1 1 333 ASP HB2 H -23.134 -4.587 -40.115 0.00 . A A . 333 ASP HB2 1 1
7 38478 1 1 333 ASP HB3 H -22.974 -2.809 -40.365 0.00 . A A . 333 ASP HB3 1 1
7 38479 1 1 333 ASP N N -23.983 -4.646 -42.499 0.00 . A A . 333 ASP N 1 1
7 38480 1 1 333 ASP O O -25.684 -1.718 -41.960 0.00 . A A . 333 ASP O 1 1
7 38481 1 1 333 ASP OD1 O -24.418 -4.146 -38.053 0.00 . A A . 333 ASP OD1 1 1
7 38482 1 1 333 ASP OD2 O -25.404 -2.447 -39.108 0.00 . A A . 333 ASP OD2 1 1
7 38483 1 1 334 VAL C C -24.834 -0.534 -44.398 0.00 . A A . 334 VAL C 1 1
7 38484 1 1 334 VAL CA C -23.735 -0.551 -43.386 0.00 . A A . 334 VAL CA 1 1
7 38485 1 1 334 VAL CB C -22.473 -0.076 -44.023 0.00 . A A . 334 VAL CB 1 1
7 38486 1 1 334 VAL CG1 C -21.453 0.166 -42.897 0.00 . A A . 334 VAL CG1 1 1
7 38487 1 1 334 VAL CG2 C -22.006 -1.151 -45.008 0.00 . A A . 334 VAL CG2 1 1
7 38488 1 1 334 VAL H H -22.789 -2.381 -43.053 0.00 . A A . 334 VAL H 1 1
7 38489 1 1 334 VAL HA H -24.008 0.098 -42.566 0.00 . A A . 334 VAL HA 1 1
7 38490 1 1 334 VAL HB H -22.650 0.872 -44.573 0.00 . A A . 334 VAL HB 1 1
7 38491 1 1 334 VAL HG11 H -20.521 0.610 -43.306 0.00 . A A . 334 VAL HG11 1 1
7 38492 1 1 334 VAL HG12 H -21.197 -0.793 -42.398 0.00 . A A . 334 VAL HG12 1 1
7 38493 1 1 334 VAL HG13 H -21.873 0.859 -42.136 0.00 . A A . 334 VAL HG13 1 1
7 38494 1 1 334 VAL HG21 H -21.823 -2.107 -44.472 0.00 . A A . 334 VAL HG21 1 1
7 38495 1 1 334 VAL HG22 H -21.063 -0.838 -45.502 0.00 . A A . 334 VAL HG22 1 1
7 38496 1 1 334 VAL HG23 H -22.777 -1.324 -45.789 0.00 . A A . 334 VAL HG23 1 1
7 38497 1 1 334 VAL N N -23.627 -1.874 -42.863 0.00 . A A . 334 VAL N 1 1
7 38498 1 1 334 VAL O O -25.590 0.432 -44.491 0.00 . A A . 334 VAL O 1 1
7 38499 1 1 335 ASP C C -27.335 -1.673 -45.571 0.00 . A A . 335 ASP C 1 1
7 38500 1 1 335 ASP CA C -25.971 -1.666 -46.198 0.00 . A A . 335 ASP CA 1 1
7 38501 1 1 335 ASP CB C -25.877 -2.919 -47.080 0.00 . A A . 335 ASP CB 1 1
7 38502 1 1 335 ASP CG C -27.069 -3.033 -48.018 0.00 . A A . 335 ASP CG 1 1
7 38503 1 1 335 ASP H H -24.360 -2.411 -45.098 0.00 . A A . 335 ASP H 1 1
7 38504 1 1 335 ASP HA H -25.867 -0.781 -46.805 0.00 . A A . 335 ASP HA 1 1
7 38505 1 1 335 ASP HB2 H -24.946 -2.877 -47.685 0.00 . A A . 335 ASP HB2 1 1
7 38506 1 1 335 ASP HB3 H -25.838 -3.825 -46.437 0.00 . A A . 335 ASP HB3 1 1
7 38507 1 1 335 ASP N N -24.953 -1.614 -45.183 0.00 . A A . 335 ASP N 1 1
7 38508 1 1 335 ASP O O -28.236 -0.959 -46.012 0.00 . A A . 335 ASP O 1 1
7 38509 1 1 335 ASP OD1 O -27.471 -1.986 -48.591 0.00 . A A . 335 ASP OD1 1 1
7 38510 1 1 335 ASP OD2 O -27.600 -4.167 -48.165 0.00 . A A . 335 ASP OD2 1 1
7 38511 1 1 336 ALA C C -29.253 -1.272 -43.372 0.00 . A A . 336 ALA C 1 1
7 38512 1 1 336 ALA CA C -28.820 -2.602 -43.915 0.00 . A A . 336 ALA CA 1 1
7 38513 1 1 336 ALA CB C -28.849 -3.628 -42.765 0.00 . A A . 336 ALA CB 1 1
7 38514 1 1 336 ALA H H -26.793 -3.046 -44.138 0.00 . A A . 336 ALA H 1 1
7 38515 1 1 336 ALA HA H -29.512 -2.901 -44.685 0.00 . A A . 336 ALA HA 1 1
7 38516 1 1 336 ALA HB1 H -27.974 -3.483 -42.096 0.00 . A A . 336 ALA HB1 1 1
7 38517 1 1 336 ALA HB2 H -28.813 -4.662 -43.173 0.00 . A A . 336 ALA HB2 1 1
7 38518 1 1 336 ALA HB3 H -29.778 -3.521 -42.163 0.00 . A A . 336 ALA HB3 1 1
7 38519 1 1 336 ALA N N -27.523 -2.490 -44.526 0.00 . A A . 336 ALA N 1 1
7 38520 1 1 336 ALA O O -30.411 -0.887 -43.518 0.00 . A A . 336 ALA O 1 1
7 38521 1 1 337 THR C C -29.224 1.652 -43.229 0.00 . A A . 337 THR C 1 1
7 38522 1 1 337 THR CA C -28.720 0.734 -42.165 0.00 . A A . 337 THR CA 1 1
7 38523 1 1 337 THR CB C -27.601 1.432 -41.454 0.00 . A A . 337 THR CB 1 1
7 38524 1 1 337 THR CG2 C -28.076 2.831 -41.017 0.00 . A A . 337 THR CG2 1 1
7 38525 1 1 337 THR H H -27.381 -0.797 -42.653 0.00 . A A . 337 THR H 1 1
7 38526 1 1 337 THR HA H -29.525 0.532 -41.475 0.00 . A A . 337 THR HA 1 1
7 38527 1 1 337 THR HB H -26.735 1.551 -42.137 0.00 . A A . 337 THR HB 1 1
7 38528 1 1 337 THR HG1 H -26.240 0.573 -40.404 0.00 . A A . 337 THR HG1 1 1
7 38529 1 1 337 THR HG21 H -27.537 3.154 -40.101 0.00 . A A . 337 THR HG21 1 1
7 38530 1 1 337 THR HG22 H -29.167 2.826 -40.801 0.00 . A A . 337 THR HG22 1 1
7 38531 1 1 337 THR HG23 H -27.879 3.571 -41.822 0.00 . A A . 337 THR HG23 1 1
7 38532 1 1 337 THR N N -28.337 -0.525 -42.745 0.00 . A A . 337 THR N 1 1
7 38533 1 1 337 THR O O -30.209 2.359 -43.029 0.00 . A A . 337 THR O 1 1
7 38534 1 1 337 THR OG1 O -27.192 0.666 -40.329 0.00 . A A . 337 THR OG1 1 1
7 38535 1 1 338 VAL C C -30.375 2.265 -45.845 0.00 . A A . 338 VAL C 1 1
7 38536 1 1 338 VAL CA C -28.966 2.570 -45.430 0.00 . A A . 338 VAL CA 1 1
7 38537 1 1 338 VAL CB C -28.106 2.465 -46.651 0.00 . A A . 338 VAL CB 1 1
7 38538 1 1 338 VAL CG1 C -28.770 3.284 -47.768 0.00 . A A . 338 VAL CG1 1 1
7 38539 1 1 338 VAL CG2 C -26.686 2.965 -46.310 0.00 . A A . 338 VAL CG2 1 1
7 38540 1 1 338 VAL H H -27.776 1.086 -44.577 0.00 . A A . 338 VAL H 1 1
7 38541 1 1 338 VAL HA H -28.927 3.572 -45.031 0.00 . A A . 338 VAL HA 1 1
7 38542 1 1 338 VAL HB H -28.041 1.404 -46.975 0.00 . A A . 338 VAL HB 1 1
7 38543 1 1 338 VAL HG11 H -29.647 2.740 -48.177 0.00 . A A . 338 VAL HG11 1 1
7 38544 1 1 338 VAL HG12 H -28.049 3.468 -48.592 0.00 . A A . 338 VAL HG12 1 1
7 38545 1 1 338 VAL HG13 H -29.114 4.264 -47.373 0.00 . A A . 338 VAL HG13 1 1
7 38546 1 1 338 VAL HG21 H -26.598 4.049 -46.531 0.00 . A A . 338 VAL HG21 1 1
7 38547 1 1 338 VAL HG22 H -25.931 2.421 -46.916 0.00 . A A . 338 VAL HG22 1 1
7 38548 1 1 338 VAL HG23 H -26.457 2.802 -45.234 0.00 . A A . 338 VAL HG23 1 1
7 38549 1 1 338 VAL N N -28.560 1.674 -44.388 0.00 . A A . 338 VAL N 1 1
7 38550 1 1 338 VAL O O -31.190 3.172 -46.000 0.00 . A A . 338 VAL O 1 1
7 38551 1 1 339 GLU C C -33.044 1.065 -45.467 0.00 . A A . 339 GLU C 1 1
7 38552 1 1 339 GLU CA C -32.029 0.638 -46.485 0.00 . A A . 339 GLU CA 1 1
7 38553 1 1 339 GLU CB C -32.222 -0.870 -46.711 0.00 . A A . 339 GLU CB 1 1
7 38554 1 1 339 GLU CD C -31.683 -2.897 -48.033 0.00 . A A . 339 GLU CD 1 1
7 38555 1 1 339 GLU CG C -31.443 -1.395 -47.922 0.00 . A A . 339 GLU CG 1 1
7 38556 1 1 339 GLU H H -30.068 0.227 -45.875 0.00 . A A . 339 GLU H 1 1
7 38557 1 1 339 GLU HA H -32.205 1.175 -47.404 0.00 . A A . 339 GLU HA 1 1
7 38558 1 1 339 GLU HB2 H -31.885 -1.414 -45.800 0.00 . A A . 339 GLU HB2 1 1
7 38559 1 1 339 GLU HB3 H -33.302 -1.080 -46.857 0.00 . A A . 339 GLU HB3 1 1
7 38560 1 1 339 GLU HG2 H -31.789 -0.889 -48.849 0.00 . A A . 339 GLU HG2 1 1
7 38561 1 1 339 GLU HG3 H -30.356 -1.209 -47.789 0.00 . A A . 339 GLU HG3 1 1
7 38562 1 1 339 GLU N N -30.704 0.979 -46.033 0.00 . A A . 339 GLU N 1 1
7 38563 1 1 339 GLU O O -34.102 1.588 -45.818 0.00 . A A . 339 GLU O 1 1
7 38564 1 1 339 GLU OE1 O -32.292 -3.472 -47.091 0.00 . A A . 339 GLU OE1 1 1
7 38565 1 1 339 GLU OE2 O -31.262 -3.487 -49.065 0.00 . A A . 339 GLU OE2 1 1
7 38566 1 1 340 LEU C C -33.997 2.658 -43.192 0.00 . A A . 340 LEU C 1 1
7 38567 1 1 340 LEU CA C -33.692 1.197 -43.152 0.00 . A A . 340 LEU CA 1 1
7 38568 1 1 340 LEU CB C -33.171 0.878 -41.747 0.00 . A A . 340 LEU CB 1 1
7 38569 1 1 340 LEU CD1 C -35.488 0.693 -40.731 0.00 . A A . 340 LEU CD1 1 1
7 38570 1 1 340 LEU CD2 C -33.483 1.167 -39.257 0.00 . A A . 340 LEU CD2 1 1
7 38571 1 1 340 LEU CG C -34.112 1.368 -40.642 0.00 . A A . 340 LEU CG 1 1
7 38572 1 1 340 LEU H H -31.879 0.467 -43.878 0.00 . A A . 340 LEU H 1 1
7 38573 1 1 340 LEU HA H -34.595 0.642 -43.345 0.00 . A A . 340 LEU HA 1 1
7 38574 1 1 340 LEU HB2 H -33.041 -0.223 -41.654 0.00 . A A . 340 LEU HB2 1 1
7 38575 1 1 340 LEU HB3 H -32.179 1.355 -41.610 0.00 . A A . 340 LEU HB3 1 1
7 38576 1 1 340 LEU HD11 H -36.276 1.375 -40.346 0.00 . A A . 340 LEU HD11 1 1
7 38577 1 1 340 LEU HD12 H -35.499 -0.238 -40.127 0.00 . A A . 340 LEU HD12 1 1
7 38578 1 1 340 LEU HD13 H -35.725 0.436 -41.785 0.00 . A A . 340 LEU HD13 1 1
7 38579 1 1 340 LEU HD21 H -33.341 0.084 -39.053 0.00 . A A . 340 LEU HD21 1 1
7 38580 1 1 340 LEU HD22 H -34.139 1.594 -38.470 0.00 . A A . 340 LEU HD22 1 1
7 38581 1 1 340 LEU HD23 H -32.494 1.670 -39.207 0.00 . A A . 340 LEU HD23 1 1
7 38582 1 1 340 LEU HG H -34.261 2.459 -40.787 0.00 . A A . 340 LEU HG 1 1
7 38583 1 1 340 LEU N N -32.747 0.858 -44.177 0.00 . A A . 340 LEU N 1 1
7 38584 1 1 340 LEU O O -35.157 3.059 -43.145 0.00 . A A . 340 LEU O 1 1
7 38585 1 1 341 MET C C -33.977 5.356 -44.438 0.00 . A A . 341 MET C 1 1
7 38586 1 1 341 MET CA C -33.168 4.912 -43.255 0.00 . A A . 341 MET CA 1 1
7 38587 1 1 341 MET CB C -31.861 5.712 -43.262 0.00 . A A . 341 MET CB 1 1
7 38588 1 1 341 MET CE C -30.126 7.725 -41.413 0.00 . A A . 341 MET CE 1 1
7 38589 1 1 341 MET CG C -32.108 7.216 -43.159 0.00 . A A . 341 MET CG 1 1
7 38590 1 1 341 MET H H -32.016 3.178 -43.367 0.00 . A A . 341 MET H 1 1
7 38591 1 1 341 MET HA H -33.722 5.134 -42.358 0.00 . A A . 341 MET HA 1 1
7 38592 1 1 341 MET HB2 H -31.230 5.383 -42.408 0.00 . A A . 341 MET HB2 1 1
7 38593 1 1 341 MET HB3 H -31.308 5.501 -44.202 0.00 . A A . 341 MET HB3 1 1
7 38594 1 1 341 MET HE1 H -29.753 8.608 -40.851 0.00 . A A . 341 MET HE1 1 1
7 38595 1 1 341 MET HE2 H -29.327 6.953 -41.408 0.00 . A A . 341 MET HE2 1 1
7 38596 1 1 341 MET HE3 H -31.001 7.315 -40.865 0.00 . A A . 341 MET HE3 1 1
7 38597 1 1 341 MET HG2 H -32.726 7.531 -44.028 0.00 . A A . 341 MET HG2 1 1
7 38598 1 1 341 MET HG3 H -32.700 7.412 -42.240 0.00 . A A . 341 MET HG3 1 1
7 38599 1 1 341 MET N N -32.958 3.493 -43.280 0.00 . A A . 341 MET N 1 1
7 38600 1 1 341 MET O O -34.886 6.170 -44.297 0.00 . A A . 341 MET O 1 1
7 38601 1 1 341 MET SD S -30.572 8.184 -43.114 0.00 . A A . 341 MET SD 1 1
7 38602 1 1 342 THR C C -35.865 5.038 -46.666 0.00 . A A . 342 THR C 1 1
7 38603 1 1 342 THR CA C -34.394 5.291 -46.806 0.00 . A A . 342 THR CA 1 1
7 38604 1 1 342 THR CB C -33.945 4.614 -48.065 0.00 . A A . 342 THR CB 1 1
7 38605 1 1 342 THR CG2 C -34.791 5.139 -49.236 0.00 . A A . 342 THR CG2 1 1
7 38606 1 1 342 THR H H -32.993 4.125 -45.773 0.00 . A A . 342 THR H 1 1
7 38607 1 1 342 THR HA H -34.229 6.355 -46.881 0.00 . A A . 342 THR HA 1 1
7 38608 1 1 342 THR HB H -34.091 3.518 -47.984 0.00 . A A . 342 THR HB 1 1
7 38609 1 1 342 THR HG1 H -32.540 5.613 -48.916 0.00 . A A . 342 THR HG1 1 1
7 38610 1 1 342 THR HG21 H -35.864 4.899 -49.075 0.00 . A A . 342 THR HG21 1 1
7 38611 1 1 342 THR HG22 H -34.463 4.672 -50.190 0.00 . A A . 342 THR HG22 1 1
7 38612 1 1 342 THR HG23 H -34.685 6.241 -49.327 0.00 . A A . 342 THR HG23 1 1
7 38613 1 1 342 THR N N -33.687 4.830 -45.638 0.00 . A A . 342 THR N 1 1
7 38614 1 1 342 THR O O -36.682 5.940 -46.881 0.00 . A A . 342 THR O 1 1
7 38615 1 1 342 THR OG1 O -32.568 4.883 -48.294 0.00 . A A . 342 THR OG1 1 1
7 38616 1 1 343 LYS C C -38.243 4.394 -45.132 0.00 . A A . 343 LYS C 1 1
7 38617 1 1 343 LYS CA C -37.652 3.515 -46.185 0.00 . A A . 343 LYS CA 1 1
7 38618 1 1 343 LYS CB C -37.917 2.055 -45.796 0.00 . A A . 343 LYS CB 1 1
7 38619 1 1 343 LYS CD C -37.580 -0.379 -46.454 0.00 . A A . 343 LYS CD 1 1
7 38620 1 1 343 LYS CE C -36.987 -1.345 -47.486 0.00 . A A . 343 LYS CE 1 1
7 38621 1 1 343 LYS CG C -37.541 1.079 -46.915 0.00 . A A . 343 LYS CG 1 1
7 38622 1 1 343 LYS H H -35.612 3.084 -46.051 0.00 . A A . 343 LYS H 1 1
7 38623 1 1 343 LYS HA H -38.106 3.741 -47.136 0.00 . A A . 343 LYS HA 1 1
7 38624 1 1 343 LYS HB2 H -37.330 1.810 -44.886 0.00 . A A . 343 LYS HB2 1 1
7 38625 1 1 343 LYS HB3 H -38.995 1.930 -45.558 0.00 . A A . 343 LYS HB3 1 1
7 38626 1 1 343 LYS HD2 H -37.018 -0.476 -45.502 0.00 . A A . 343 LYS HD2 1 1
7 38627 1 1 343 LYS HD3 H -38.635 -0.665 -46.259 0.00 . A A . 343 LYS HD3 1 1
7 38628 1 1 343 LYS HE2 H -36.046 -0.929 -47.907 0.00 . A A . 343 LYS HE2 1 1
7 38629 1 1 343 LYS HE3 H -36.776 -2.331 -47.020 0.00 . A A . 343 LYS HE3 1 1
7 38630 1 1 343 LYS HG2 H -38.247 1.210 -47.763 0.00 . A A . 343 LYS HG2 1 1
7 38631 1 1 343 LYS HG3 H -36.519 1.319 -47.279 0.00 . A A . 343 LYS HG3 1 1
7 38632 1 1 343 LYS HZ1 H -37.403 -1.521 -49.509 0.00 . A A . 343 LYS HZ1 1 1
7 38633 1 1 343 LYS HZ2 H -38.655 -0.818 -48.600 0.00 . A A . 343 LYS HZ2 1 1
7 38634 1 1 343 LYS HZ3 H -38.375 -2.491 -48.511 0.00 . A A . 343 LYS HZ3 1 1
7 38635 1 1 343 LYS N N -36.252 3.814 -46.283 0.00 . A A . 343 LYS N 1 1
7 38636 1 1 343 LYS NZ N -37.925 -1.558 -48.610 0.00 . A A . 343 LYS NZ 1 1
7 38637 1 1 343 LYS O O -39.346 4.917 -45.289 0.00 . A A . 343 LYS O 1 1
7 38638 1 1 344 ALA C C -38.137 6.796 -43.406 0.00 . A A . 344 ALA C 1 1
7 38639 1 1 344 ALA CA C -38.005 5.380 -42.942 0.00 . A A . 344 ALA CA 1 1
7 38640 1 1 344 ALA CB C -37.096 5.375 -41.701 0.00 . A A . 344 ALA CB 1 1
7 38641 1 1 344 ALA H H -36.609 4.165 -43.901 0.00 . A A . 344 ALA H 1 1
7 38642 1 1 344 ALA HA H -38.983 5.007 -42.683 0.00 . A A . 344 ALA HA 1 1
7 38643 1 1 344 ALA HB1 H -36.063 5.678 -41.974 0.00 . A A . 344 ALA HB1 1 1
7 38644 1 1 344 ALA HB2 H -37.061 4.359 -41.253 0.00 . A A . 344 ALA HB2 1 1
7 38645 1 1 344 ALA HB3 H -37.483 6.084 -40.937 0.00 . A A . 344 ALA HB3 1 1
7 38646 1 1 344 ALA N N -37.511 4.574 -44.023 0.00 . A A . 344 ALA N 1 1
7 38647 1 1 344 ALA O O -39.078 7.483 -43.038 0.00 . A A . 344 ALA O 1 1
7 38648 1 1 345 LEU C C -38.513 8.969 -45.343 0.00 . A A . 345 LEU C 1 1
7 38649 1 1 345 LEU CA C -37.213 8.631 -44.671 0.00 . A A . 345 LEU CA 1 1
7 38650 1 1 345 LEU CB C -36.091 8.970 -45.664 0.00 . A A . 345 LEU CB 1 1
7 38651 1 1 345 LEU CD1 C -35.821 11.375 -44.890 0.00 . A A . 345 LEU CD1 1 1
7 38652 1 1 345 LEU CD2 C -35.142 10.722 -47.256 0.00 . A A . 345 LEU CD2 1 1
7 38653 1 1 345 LEU CG C -36.107 10.450 -46.086 0.00 . A A . 345 LEU CG 1 1
7 38654 1 1 345 LEU H H -36.481 6.678 -44.621 0.00 . A A . 345 LEU H 1 1
7 38655 1 1 345 LEU HA H -37.112 9.237 -43.785 0.00 . A A . 345 LEU HA 1 1
7 38656 1 1 345 LEU HB2 H -35.109 8.730 -45.198 0.00 . A A . 345 LEU HB2 1 1
7 38657 1 1 345 LEU HB3 H -36.205 8.340 -46.570 0.00 . A A . 345 LEU HB3 1 1
7 38658 1 1 345 LEU HD11 H -35.927 12.440 -45.191 0.00 . A A . 345 LEU HD11 1 1
7 38659 1 1 345 LEU HD12 H -34.786 11.215 -44.516 0.00 . A A . 345 LEU HD12 1 1
7 38660 1 1 345 LEU HD13 H -36.533 11.168 -44.064 0.00 . A A . 345 LEU HD13 1 1
7 38661 1 1 345 LEU HD21 H -34.905 9.778 -47.792 0.00 . A A . 345 LEU HD21 1 1
7 38662 1 1 345 LEU HD22 H -34.195 11.166 -46.883 0.00 . A A . 345 LEU HD22 1 1
7 38663 1 1 345 LEU HD23 H -35.604 11.431 -47.978 0.00 . A A . 345 LEU HD23 1 1
7 38664 1 1 345 LEU HG H -37.134 10.681 -46.442 0.00 . A A . 345 LEU HG 1 1
7 38665 1 1 345 LEU N N -37.204 7.255 -44.251 0.00 . A A . 345 LEU N 1 1
7 38666 1 1 345 LEU O O -39.079 10.027 -45.082 0.00 . A A . 345 LEU O 1 1
7 38667 1 1 346 GLU C C -41.410 8.405 -45.967 0.00 . A A . 346 GLU C 1 1
7 38668 1 1 346 GLU CA C -40.248 8.474 -46.920 0.00 . A A . 346 GLU CA 1 1
7 38669 1 1 346 GLU CB C -40.577 7.564 -48.114 0.00 . A A . 346 GLU CB 1 1
7 38670 1 1 346 GLU CD C -42.387 5.949 -47.618 0.00 . A A . 346 GLU CD 1 1
7 38671 1 1 346 GLU CG C -40.877 6.125 -47.691 0.00 . A A . 346 GLU CG 1 1
7 38672 1 1 346 GLU H H -38.596 7.234 -46.479 0.00 . A A . 346 GLU H 1 1
7 38673 1 1 346 GLU HA H -40.137 9.492 -47.257 0.00 . A A . 346 GLU HA 1 1
7 38674 1 1 346 GLU HB2 H -41.458 7.976 -48.654 0.00 . A A . 346 GLU HB2 1 1
7 38675 1 1 346 GLU HB3 H -39.716 7.559 -48.816 0.00 . A A . 346 GLU HB3 1 1
7 38676 1 1 346 GLU HG2 H -40.450 5.411 -48.429 0.00 . A A . 346 GLU HG2 1 1
7 38677 1 1 346 GLU HG3 H -40.439 5.921 -46.693 0.00 . A A . 346 GLU HG3 1 1
7 38678 1 1 346 GLU N N -39.024 8.111 -46.241 0.00 . A A . 346 GLU N 1 1
7 38679 1 1 346 GLU O O -42.245 9.304 -45.929 0.00 . A A . 346 GLU O 1 1
7 38680 1 1 346 GLU OE1 O -43.109 6.979 -47.704 0.00 . A A . 346 GLU OE1 1 1
7 38681 1 1 346 GLU OE2 O -42.839 4.779 -47.488 0.00 . A A . 346 GLU OE2 1 1
7 38682 1 1 347 ASN C C -42.416 8.062 -43.061 0.00 . A A . 347 ASN C 1 1
7 38683 1 1 347 ASN CA C -42.581 7.163 -44.250 0.00 . A A . 347 ASN CA 1 1
7 38684 1 1 347 ASN CB C -42.706 5.722 -43.744 0.00 . A A . 347 ASN CB 1 1
7 38685 1 1 347 ASN CG C -43.415 4.831 -44.754 0.00 . A A . 347 ASN CG 1 1
7 38686 1 1 347 ASN H H -40.784 6.624 -45.160 0.00 . A A . 347 ASN H 1 1
7 38687 1 1 347 ASN HA H -43.481 7.445 -44.774 0.00 . A A . 347 ASN HA 1 1
7 38688 1 1 347 ASN HB2 H -41.691 5.311 -43.555 0.00 . A A . 347 ASN HB2 1 1
7 38689 1 1 347 ASN HB3 H -43.271 5.712 -42.793 0.00 . A A . 347 ASN HB3 1 1
7 38690 1 1 347 ASN HD21 H -42.256 3.213 -44.248 0.00 . A A . 347 ASN HD21 1 1
7 38691 1 1 347 ASN HD22 H -43.433 2.913 -45.482 0.00 . A A . 347 ASN HD22 1 1
7 38692 1 1 347 ASN N N -41.482 7.337 -45.167 0.00 . A A . 347 ASN N 1 1
7 38693 1 1 347 ASN ND2 N -42.997 3.538 -44.835 0.00 . A A . 347 ASN ND2 1 1
7 38694 1 1 347 ASN O O -43.376 8.339 -42.342 0.00 . A A . 347 ASN O 1 1
7 38695 1 1 347 ASN OD1 O -44.318 5.275 -45.459 0.00 . A A . 347 ASN OD1 1 1
7 38696 1 1 348 ILE C C -41.749 10.528 -41.525 0.00 . A A . 348 ILE C 1 1
7 38697 1 1 348 ILE CA C -40.897 9.299 -41.648 0.00 . A A . 348 ILE CA 1 1
7 38698 1 1 348 ILE CB C -39.475 9.782 -41.599 0.00 . A A . 348 ILE CB 1 1
7 38699 1 1 348 ILE CD1 C -37.631 10.415 -39.976 0.00 . A A . 348 ILE CD1 1 1
7 38700 1 1 348 ILE CG1 C -39.127 10.219 -40.173 0.00 . A A . 348 ILE CG1 1 1
7 38701 1 1 348 ILE CG2 C -39.320 10.942 -42.602 0.00 . A A . 348 ILE CG2 1 1
7 38702 1 1 348 ILE H H -40.426 8.360 -43.446 0.00 . A A . 348 ILE H 1 1
7 38703 1 1 348 ILE HA H -41.086 8.662 -40.799 0.00 . A A . 348 ILE HA 1 1
7 38704 1 1 348 ILE HB H -38.788 8.964 -41.896 0.00 . A A . 348 ILE HB 1 1
7 38705 1 1 348 ILE HD11 H -37.112 9.433 -39.963 0.00 . A A . 348 ILE HD11 1 1
7 38706 1 1 348 ILE HD12 H -37.437 10.930 -39.014 0.00 . A A . 348 ILE HD12 1 1
7 38707 1 1 348 ILE HD13 H -37.210 11.029 -40.800 0.00 . A A . 348 ILE HD13 1 1
7 38708 1 1 348 ILE HG12 H -39.651 11.173 -39.951 0.00 . A A . 348 ILE HG12 1 1
7 38709 1 1 348 ILE HG13 H -39.488 9.453 -39.458 0.00 . A A . 348 ILE HG13 1 1
7 38710 1 1 348 ILE HG21 H -39.649 11.897 -42.139 0.00 . A A . 348 ILE HG21 1 1
7 38711 1 1 348 ILE HG22 H -39.933 10.759 -43.508 0.00 . A A . 348 ILE HG22 1 1
7 38712 1 1 348 ILE HG23 H -38.256 11.047 -42.908 0.00 . A A . 348 ILE HG23 1 1
7 38713 1 1 348 ILE N N -41.187 8.526 -42.826 0.00 . A A . 348 ILE N 1 1
7 38714 1 1 348 ILE O O -42.044 10.940 -40.406 0.00 . A A . 348 ILE O 1 1
7 38715 1 1 349 HIS C C -44.206 12.150 -41.681 0.00 . A A . 349 HIS C 1 1
7 38716 1 1 349 HIS CA C -42.915 12.396 -42.410 0.00 . A A . 349 HIS CA 1 1
7 38717 1 1 349 HIS CB C -43.293 13.083 -43.727 0.00 . A A . 349 HIS CB 1 1
7 38718 1 1 349 HIS CD2 C -45.624 12.612 -44.754 0.00 . A A . 349 HIS CD2 1 1
7 38719 1 1 349 HIS CE1 C -45.074 10.728 -45.730 0.00 . A A . 349 HIS CE1 1 1
7 38720 1 1 349 HIS CG C -44.316 12.319 -44.516 0.00 . A A . 349 HIS CG 1 1
7 38721 1 1 349 HIS H H -42.058 10.845 -43.552 0.00 . A A . 349 HIS H 1 1
7 38722 1 1 349 HIS HA H -42.290 13.047 -41.817 0.00 . A A . 349 HIS HA 1 1
7 38723 1 1 349 HIS HB2 H -43.718 14.087 -43.517 0.00 . A A . 349 HIS HB2 1 1
7 38724 1 1 349 HIS HB3 H -42.392 13.205 -44.364 0.00 . A A . 349 HIS HB3 1 1
7 38725 1 1 349 HIS HD2 H -46.218 13.459 -44.434 0.00 . A A . 349 HIS HD2 1 1
7 38726 1 1 349 HIS HE1 H -45.174 9.814 -46.315 0.00 . A A . 349 HIS HE1 1 1
7 38727 1 1 349 HIS N N -42.192 11.165 -42.617 0.00 . A A . 349 HIS N 1 1
7 38728 1 1 349 HIS ND1 N -43.966 11.129 -45.132 0.00 . A A . 349 HIS ND1 1 1
7 38729 1 1 349 HIS NE2 N -46.105 11.585 -45.535 0.00 . A A . 349 HIS NE2 1 1
7 38730 1 1 349 HIS O O -44.507 12.835 -40.703 0.00 . A A . 349 HIS O 1 1
7 38731 1 1 350 GLU C C -46.008 10.189 -40.157 0.00 . A A . 350 GLU C 1 1
7 38732 1 1 350 GLU CA C -46.254 10.906 -41.451 0.00 . A A . 350 GLU CA 1 1
7 38733 1 1 350 GLU CB C -47.213 10.036 -42.269 0.00 . A A . 350 GLU CB 1 1
7 38734 1 1 350 GLU CD C -47.648 7.850 -43.340 0.00 . A A . 350 GLU CD 1 1
7 38735 1 1 350 GLU CG C -46.705 8.602 -42.416 0.00 . A A . 350 GLU CG 1 1
7 38736 1 1 350 GLU H H -44.793 10.610 -42.922 0.00 . A A . 350 GLU H 1 1
7 38737 1 1 350 GLU HA H -46.713 11.857 -41.237 0.00 . A A . 350 GLU HA 1 1
7 38738 1 1 350 GLU HB2 H -48.206 10.024 -41.771 0.00 . A A . 350 GLU HB2 1 1
7 38739 1 1 350 GLU HB3 H -47.337 10.481 -43.280 0.00 . A A . 350 GLU HB3 1 1
7 38740 1 1 350 GLU HG2 H -45.679 8.602 -42.846 0.00 . A A . 350 GLU HG2 1 1
7 38741 1 1 350 GLU HG3 H -46.685 8.099 -41.428 0.00 . A A . 350 GLU HG3 1 1
7 38742 1 1 350 GLU N N -45.007 11.171 -42.125 0.00 . A A . 350 GLU N 1 1
7 38743 1 1 350 GLU O O -46.541 10.543 -39.106 0.00 . A A . 350 GLU O 1 1
7 38744 1 1 350 GLU OE1 O -47.706 8.208 -44.547 0.00 . A A . 350 GLU OE1 1 1
7 38745 1 1 350 GLU OE2 O -48.322 6.904 -42.850 0.00 . A A . 350 GLU OE2 1 1
7 38746 1 1 351 LEU C C -44.093 8.878 -38.033 0.00 . A A . 351 LEU C 1 1
7 38747 1 1 351 LEU CA C -44.912 8.272 -39.133 0.00 . A A . 351 LEU CA 1 1
7 38748 1 1 351 LEU CB C -44.161 7.017 -39.599 0.00 . A A . 351 LEU CB 1 1
7 38749 1 1 351 LEU CD1 C -44.289 4.930 -41.094 0.00 . A A . 351 LEU CD1 1 1
7 38750 1 1 351 LEU CD2 C -45.972 5.288 -39.186 0.00 . A A . 351 LEU CD2 1 1
7 38751 1 1 351 LEU CG C -45.085 5.968 -40.254 0.00 . A A . 351 LEU CG 1 1
7 38752 1 1 351 LEU H H -44.665 8.948 -41.079 0.00 . A A . 351 LEU H 1 1
7 38753 1 1 351 LEU HA H -45.870 7.983 -38.736 0.00 . A A . 351 LEU HA 1 1
7 38754 1 1 351 LEU HB2 H -43.381 7.324 -40.331 0.00 . A A . 351 LEU HB2 1 1
7 38755 1 1 351 LEU HB3 H -43.658 6.562 -38.727 0.00 . A A . 351 LEU HB3 1 1
7 38756 1 1 351 LEU HD11 H -43.201 5.155 -41.064 0.00 . A A . 351 LEU HD11 1 1
7 38757 1 1 351 LEU HD12 H -44.622 4.958 -42.155 0.00 . A A . 351 LEU HD12 1 1
7 38758 1 1 351 LEU HD13 H -44.449 3.902 -40.704 0.00 . A A . 351 LEU HD13 1 1
7 38759 1 1 351 LEU HD21 H -45.720 5.663 -38.169 0.00 . A A . 351 LEU HD21 1 1
7 38760 1 1 351 LEU HD22 H -45.826 4.187 -39.199 0.00 . A A . 351 LEU HD22 1 1
7 38761 1 1 351 LEU HD23 H -47.043 5.505 -39.383 0.00 . A A . 351 LEU HD23 1 1
7 38762 1 1 351 LEU HG H -45.761 6.506 -40.952 0.00 . A A . 351 LEU HG 1 1
7 38763 1 1 351 LEU N N -45.164 9.153 -40.241 0.00 . A A . 351 LEU N 1 1
7 38764 1 1 351 LEU O O -44.237 8.484 -36.876 0.00 . A A . 351 LEU O 1 1
7 38765 1 1 352 LYS C C -43.175 11.038 -36.229 0.00 . A A . 352 LYS C 1 1
7 38766 1 1 352 LYS CA C -42.374 10.343 -37.284 0.00 . A A . 352 LYS CA 1 1
7 38767 1 1 352 LYS CB C -41.316 11.303 -37.819 0.00 . A A . 352 LYS CB 1 1
7 38768 1 1 352 LYS CD C -38.940 12.015 -37.361 0.00 . A A . 352 LYS CD 1 1
7 38769 1 1 352 LYS CE C -38.987 13.139 -38.392 0.00 . A A . 352 LYS CE 1 1
7 38770 1 1 352 LYS CG C -40.313 11.728 -36.755 0.00 . A A . 352 LYS CG 1 1
7 38771 1 1 352 LYS H H -43.133 10.251 -39.230 0.00 . A A . 352 LYS H 1 1
7 38772 1 1 352 LYS HA H -41.895 9.486 -36.838 0.00 . A A . 352 LYS HA 1 1
7 38773 1 1 352 LYS HB2 H -40.772 10.805 -38.648 0.00 . A A . 352 LYS HB2 1 1
7 38774 1 1 352 LYS HB3 H -41.815 12.206 -38.227 0.00 . A A . 352 LYS HB3 1 1
7 38775 1 1 352 LYS HD2 H -38.232 12.292 -36.553 0.00 . A A . 352 LYS HD2 1 1
7 38776 1 1 352 LYS HD3 H -38.563 11.091 -37.847 0.00 . A A . 352 LYS HD3 1 1
7 38777 1 1 352 LYS HE2 H -39.630 12.854 -39.251 0.00 . A A . 352 LYS HE2 1 1
7 38778 1 1 352 LYS HE3 H -39.381 14.064 -37.930 0.00 . A A . 352 LYS HE3 1 1
7 38779 1 1 352 LYS HG2 H -40.688 12.641 -36.243 0.00 . A A . 352 LYS HG2 1 1
7 38780 1 1 352 LYS HG3 H -40.221 10.923 -36.002 0.00 . A A . 352 LYS HG3 1 1
7 38781 1 1 352 LYS HZ1 H -36.943 13.391 -38.136 0.00 . A A . 352 LYS HZ1 1 1
7 38782 1 1 352 LYS HZ2 H -37.619 14.372 -39.346 0.00 . A A . 352 LYS HZ2 1 1
7 38783 1 1 352 LYS HZ3 H -37.377 12.716 -39.633 0.00 . A A . 352 LYS HZ3 1 1
7 38784 1 1 352 LYS N N -43.231 9.849 -38.324 0.00 . A A . 352 LYS N 1 1
7 38785 1 1 352 LYS NZ N -37.631 13.426 -38.916 0.00 . A A . 352 LYS NZ 1 1
7 38786 1 1 352 LYS O O -42.867 10.920 -35.042 0.00 . A A . 352 LYS O 1 1
7 38787 1 1 353 ILE C C -46.331 12.818 -36.277 0.00 . A A . 353 ILE C 1 1
7 38788 1 1 353 ILE CA C -45.014 12.435 -35.612 0.00 . A A . 353 ILE CA 1 1
7 38789 1 1 353 ILE CB C -44.396 13.696 -35.037 0.00 . A A . 353 ILE CB 1 1
7 38790 1 1 353 ILE CD1 C -42.206 13.180 -33.751 0.00 . A A . 353 ILE CD1 1 1
7 38791 1 1 353 ILE CG1 C -42.841 13.663 -35.069 0.00 . A A . 353 ILE CG1 1 1
7 38792 1 1 353 ILE CG2 C -44.943 13.863 -33.606 0.00 . A A . 353 ILE CG2 1 1
7 38793 1 1 353 ILE H H -44.502 11.879 -37.562 0.00 . A A . 353 ILE H 1 1
7 38794 1 1 353 ILE HA H -45.213 11.720 -34.828 0.00 . A A . 353 ILE HA 1 1
7 38795 1 1 353 ILE HB H -44.737 14.570 -35.636 0.00 . A A . 353 ILE HB 1 1
7 38796 1 1 353 ILE HD11 H -42.679 12.236 -33.412 0.00 . A A . 353 ILE HD11 1 1
7 38797 1 1 353 ILE HD12 H -42.333 13.945 -32.956 0.00 . A A . 353 ILE HD12 1 1
7 38798 1 1 353 ILE HD13 H -41.114 12.999 -33.886 0.00 . A A . 353 ILE HD13 1 1
7 38799 1 1 353 ILE HG12 H -42.508 13.002 -35.895 0.00 . A A . 353 ILE HG12 1 1
7 38800 1 1 353 ILE HG13 H -42.469 14.687 -35.285 0.00 . A A . 353 ILE HG13 1 1
7 38801 1 1 353 ILE HG21 H -44.914 12.893 -33.065 0.00 . A A . 353 ILE HG21 1 1
7 38802 1 1 353 ILE HG22 H -45.996 14.219 -33.638 0.00 . A A . 353 ILE HG22 1 1
7 38803 1 1 353 ILE HG23 H -44.336 14.602 -33.042 0.00 . A A . 353 ILE HG23 1 1
7 38804 1 1 353 ILE N N -44.226 11.769 -36.610 0.00 . A A . 353 ILE N 1 1
7 38805 1 1 353 ILE O O -47.402 12.502 -35.689 0.00 . A A . 353 ILE O 1 1
7 38806 1 1 353 ILE OXT O -46.285 13.426 -37.382 0.00 . A A . 353 ILE OXT 1 1
7 38807 2 2 1 ZN ZN ZN -17.247 8.668 -35.335 0.00 . B A . 1001 ZN ZN 1 1
7 38808 3 2 1 ZN ZN ZN -11.597 9.029 -33.361 0.00 . C A . 1002 ZN ZN 1 1
8 38809 1 1 1 MET C C -19.537 -6.344 -54.299 0.00 . A A . 1 MET C 1 1
8 38810 1 1 1 MET CA C -18.096 -6.729 -54.385 0.00 . A A . 1 MET CA 1 1
8 38811 1 1 1 MET CB C -17.298 -5.522 -54.914 0.00 . A A . 1 MET CB 1 1
8 38812 1 1 1 MET CE C -17.469 -3.760 -58.634 0.00 . A A . 1 MET CE 1 1
8 38813 1 1 1 MET CG C -17.613 -5.200 -56.377 0.00 . A A . 1 MET CG 1 1
8 38814 1 1 1 MET H1 H -18.816 -8.060 -55.804 0.00 . A A . 1 MET H1 1 1
8 38815 1 1 1 MET H2 H -17.695 -8.737 -54.723 0.00 . A A . 1 MET H2 1 1
8 38816 1 1 1 MET H3 H -17.163 -7.705 -55.962 0.00 . A A . 1 MET H3 1 1
8 38817 1 1 1 MET HA H -17.740 -7.018 -53.409 0.00 . A A . 1 MET HA 1 1
8 38818 1 1 1 MET HB2 H -17.529 -4.633 -54.287 0.00 . A A . 1 MET HB2 1 1
8 38819 1 1 1 MET HB3 H -16.213 -5.736 -54.818 0.00 . A A . 1 MET HB3 1 1
8 38820 1 1 1 MET HE1 H -18.413 -3.174 -58.657 0.00 . A A . 1 MET HE1 1 1
8 38821 1 1 1 MET HE2 H -17.703 -4.801 -58.945 0.00 . A A . 1 MET HE2 1 1
8 38822 1 1 1 MET HE3 H -16.775 -3.326 -59.385 0.00 . A A . 1 MET HE3 1 1
8 38823 1 1 1 MET HG2 H -17.340 -6.081 -56.997 0.00 . A A . 1 MET HG2 1 1
8 38824 1 1 1 MET HG3 H -18.707 -5.045 -56.479 0.00 . A A . 1 MET HG3 1 1
8 38825 1 1 1 MET N N -17.930 -7.895 -55.286 0.00 . A A . 1 MET N 1 1
8 38826 1 1 1 MET O O -20.428 -7.172 -54.498 0.00 . A A . 1 MET O 1 1
8 38827 1 1 1 MET SD S -16.727 -3.731 -56.978 0.00 . A A . 1 MET SD 1 1
8 38828 1 1 2 GLU C C -21.836 -5.515 -52.925 0.00 . A A . 2 GLU C 1 1
8 38829 1 1 2 GLU CA C -21.153 -4.602 -53.882 0.00 . A A . 2 GLU CA 1 1
8 38830 1 1 2 GLU CB C -21.933 -4.633 -55.208 0.00 . A A . 2 GLU CB 1 1
8 38831 1 1 2 GLU CD C -22.196 -3.775 -57.516 0.00 . A A . 2 GLU CD 1 1
8 38832 1 1 2 GLU CG C -21.386 -3.636 -56.233 0.00 . A A . 2 GLU CG 1 1
8 38833 1 1 2 GLU H H -19.082 -4.383 -53.834 0.00 . A A . 2 GLU H 1 1
8 38834 1 1 2 GLU HA H -21.136 -3.604 -53.473 0.00 . A A . 2 GLU HA 1 1
8 38835 1 1 2 GLU HB2 H -21.884 -5.659 -55.632 0.00 . A A . 2 GLU HB2 1 1
8 38836 1 1 2 GLU HB3 H -22.999 -4.394 -55.007 0.00 . A A . 2 GLU HB3 1 1
8 38837 1 1 2 GLU HG2 H -21.476 -2.598 -55.843 0.00 . A A . 2 GLU HG2 1 1
8 38838 1 1 2 GLU HG3 H -20.320 -3.854 -56.448 0.00 . A A . 2 GLU HG3 1 1
8 38839 1 1 2 GLU N N -19.798 -5.057 -53.993 0.00 . A A . 2 GLU N 1 1
8 38840 1 1 2 GLU O O -23.013 -5.833 -53.081 0.00 . A A . 2 GLU O 1 1
8 38841 1 1 2 GLU OE1 O -22.016 -2.919 -58.424 0.00 . A A . 2 GLU OE1 1 1
8 38842 1 1 2 GLU OE2 O -23.002 -4.739 -57.607 0.00 . A A . 2 GLU OE2 1 1
8 38843 1 1 3 VAL C C -22.808 -6.109 -50.304 0.00 . A A . 3 VAL C 1 1
8 38844 1 1 3 VAL CA C -21.677 -6.847 -50.936 0.00 . A A . 3 VAL CA 1 1
8 38845 1 1 3 VAL CB C -20.716 -7.270 -49.859 0.00 . A A . 3 VAL CB 1 1
8 38846 1 1 3 VAL CG1 C -20.168 -6.008 -49.177 0.00 . A A . 3 VAL CG1 1 1
8 38847 1 1 3 VAL CG2 C -21.455 -8.186 -48.869 0.00 . A A . 3 VAL CG2 1 1
8 38848 1 1 3 VAL H H -20.135 -5.727 -51.775 0.00 . A A . 3 VAL H 1 1
8 38849 1 1 3 VAL HA H -22.062 -7.707 -51.463 0.00 . A A . 3 VAL HA 1 1
8 38850 1 1 3 VAL HB H -19.870 -7.833 -50.306 0.00 . A A . 3 VAL HB 1 1
8 38851 1 1 3 VAL HG11 H -21.001 -5.362 -48.830 0.00 . A A . 3 VAL HG11 1 1
8 38852 1 1 3 VAL HG12 H -19.537 -5.428 -49.884 0.00 . A A . 3 VAL HG12 1 1
8 38853 1 1 3 VAL HG13 H -19.549 -6.289 -48.298 0.00 . A A . 3 VAL HG13 1 1
8 38854 1 1 3 VAL HG21 H -22.212 -7.605 -48.298 0.00 . A A . 3 VAL HG21 1 1
8 38855 1 1 3 VAL HG22 H -20.735 -8.630 -48.148 0.00 . A A . 3 VAL HG22 1 1
8 38856 1 1 3 VAL HG23 H -21.969 -9.007 -49.411 0.00 . A A . 3 VAL HG23 1 1
8 38857 1 1 3 VAL N N -21.095 -5.969 -51.901 0.00 . A A . 3 VAL N 1 1
8 38858 1 1 3 VAL O O -23.834 -6.699 -49.963 0.00 . A A . 3 VAL O 1 1
8 38859 1 1 4 ARG C C -24.747 -3.812 -50.588 0.00 . A A . 4 ARG C 1 1
8 38860 1 1 4 ARG CA C -23.709 -4.028 -49.537 0.00 . A A . 4 ARG CA 1 1
8 38861 1 1 4 ARG CB C -23.238 -2.668 -49.006 0.00 . A A . 4 ARG CB 1 1
8 38862 1 1 4 ARG CD C -21.545 -0.849 -49.509 0.00 . A A . 4 ARG CD 1 1
8 38863 1 1 4 ARG CG C -22.574 -1.820 -50.089 0.00 . A A . 4 ARG CG 1 1
8 38864 1 1 4 ARG CZ C -19.553 -2.283 -49.780 0.00 . A A . 4 ARG CZ 1 1
8 38865 1 1 4 ARG H H -21.829 -4.287 -50.401 0.00 . A A . 4 ARG H 1 1
8 38866 1 1 4 ARG HA H -24.128 -4.620 -48.739 0.00 . A A . 4 ARG HA 1 1
8 38867 1 1 4 ARG HB2 H -24.113 -2.116 -48.597 0.00 . A A . 4 ARG HB2 1 1
8 38868 1 1 4 ARG HB3 H -22.515 -2.829 -48.180 0.00 . A A . 4 ARG HB3 1 1
8 38869 1 1 4 ARG HD2 H -21.148 -0.171 -50.292 0.00 . A A . 4 ARG HD2 1 1
8 38870 1 1 4 ARG HD3 H -21.989 -0.255 -48.683 0.00 . A A . 4 ARG HD3 1 1
8 38871 1 1 4 ARG HE H -20.279 -1.679 -47.956 0.00 . A A . 4 ARG HE 1 1
8 38872 1 1 4 ARG HG2 H -22.072 -2.489 -50.818 0.00 . A A . 4 ARG HG2 1 1
8 38873 1 1 4 ARG HG3 H -23.355 -1.244 -50.630 0.00 . A A . 4 ARG HG3 1 1
8 38874 1 1 4 ARG HH11 H -20.530 -1.753 -51.508 0.00 . A A . 4 ARG HH11 1 1
8 38875 1 1 4 ARG HH12 H -19.118 -2.729 -51.737 0.00 . A A . 4 ARG HH12 1 1
8 38876 1 1 4 ARG HH21 H -18.346 -2.990 -48.276 0.00 . A A . 4 ARG HH21 1 1
8 38877 1 1 4 ARG HH22 H -17.860 -3.444 -49.875 0.00 . A A . 4 ARG HH22 1 1
8 38878 1 1 4 ARG N N -22.652 -4.782 -50.133 0.00 . A A . 4 ARG N 1 1
8 38879 1 1 4 ARG NE N -20.417 -1.639 -48.947 0.00 . A A . 4 ARG NE 1 1
8 38880 1 1 4 ARG NH1 N -19.751 -2.252 -51.128 0.00 . A A . 4 ARG NH1 1 1
8 38881 1 1 4 ARG NH2 N -18.492 -2.966 -49.265 0.00 . A A . 4 ARG NH2 1 1
8 38882 1 1 4 ARG O O -25.850 -3.344 -50.305 0.00 . A A . 4 ARG O 1 1
8 38883 1 1 5 ASN C C -25.806 -2.607 -52.989 0.00 . A A . 5 ASN C 1 1
8 38884 1 1 5 ASN CA C -25.361 -4.033 -52.912 0.00 . A A . 5 ASN CA 1 1
8 38885 1 1 5 ASN CB C -26.607 -4.913 -52.703 0.00 . A A . 5 ASN CB 1 1
8 38886 1 1 5 ASN CG C -26.236 -6.383 -52.537 0.00 . A A . 5 ASN CG 1 1
8 38887 1 1 5 ASN H H -23.507 -4.505 -52.086 0.00 . A A . 5 ASN H 1 1
8 38888 1 1 5 ASN HA H -24.861 -4.299 -53.832 0.00 . A A . 5 ASN HA 1 1
8 38889 1 1 5 ASN HB2 H -27.154 -4.575 -51.797 0.00 . A A . 5 ASN HB2 1 1
8 38890 1 1 5 ASN HB3 H -27.283 -4.813 -53.579 0.00 . A A . 5 ASN HB3 1 1
8 38891 1 1 5 ASN HD21 H -27.094 -6.450 -50.674 0.00 . A A . 5 ASN HD21 1 1
8 38892 1 1 5 ASN HD22 H -26.387 -7.938 -51.207 0.00 . A A . 5 ASN HD22 1 1
8 38893 1 1 5 ASN N N -24.409 -4.154 -51.846 0.00 . A A . 5 ASN N 1 1
8 38894 1 1 5 ASN ND2 N -26.606 -6.976 -51.369 0.00 . A A . 5 ASN ND2 1 1
8 38895 1 1 5 ASN O O -26.949 -2.335 -53.362 0.00 . A A . 5 ASN O 1 1
8 38896 1 1 5 ASN OD1 O -25.621 -6.984 -53.418 0.00 . A A . 5 ASN OD1 1 1
8 38897 1 1 6 MET C C -24.172 0.562 -53.103 0.00 . A A . 6 MET C 1 1
8 38898 1 1 6 MET CA C -25.347 -0.276 -52.701 0.00 . A A . 6 MET CA 1 1
8 38899 1 1 6 MET CB C -25.888 0.240 -51.356 0.00 . A A . 6 MET CB 1 1
8 38900 1 1 6 MET CE C -29.572 -1.212 -52.089 0.00 . A A . 6 MET CE 1 1
8 38901 1 1 6 MET CG C -27.423 0.251 -51.313 0.00 . A A . 6 MET CG 1 1
8 38902 1 1 6 MET H H -23.992 -1.830 -52.352 0.00 . A A . 6 MET H 1 1
8 38903 1 1 6 MET HA H -26.108 -0.200 -53.461 0.00 . A A . 6 MET HA 1 1
8 38904 1 1 6 MET HB2 H -25.506 -0.409 -50.538 0.00 . A A . 6 MET HB2 1 1
8 38905 1 1 6 MET HB3 H -25.516 1.271 -51.182 0.00 . A A . 6 MET HB3 1 1
8 38906 1 1 6 MET HE1 H -29.666 -2.082 -52.774 0.00 . A A . 6 MET HE1 1 1
8 38907 1 1 6 MET HE2 H -29.490 -0.296 -52.708 0.00 . A A . 6 MET HE2 1 1
8 38908 1 1 6 MET HE3 H -30.509 -1.143 -51.494 0.00 . A A . 6 MET HE3 1 1
8 38909 1 1 6 MET HG2 H -27.749 0.955 -50.517 0.00 . A A . 6 MET HG2 1 1
8 38910 1 1 6 MET HG3 H -27.803 0.641 -52.282 0.00 . A A . 6 MET HG3 1 1
8 38911 1 1 6 MET N N -24.926 -1.646 -52.645 0.00 . A A . 6 MET N 1 1
8 38912 1 1 6 MET O O -24.108 1.046 -54.234 0.00 . A A . 6 MET O 1 1
8 38913 1 1 6 MET SD S -28.128 -1.401 -51.001 0.00 . A A . 6 MET SD 1 1
8 38914 1 1 7 VAL C C -20.947 0.631 -52.892 0.00 . A A . 7 VAL C 1 1
8 38915 1 1 7 VAL CA C -22.061 1.556 -52.529 0.00 . A A . 7 VAL CA 1 1
8 38916 1 1 7 VAL CB C -21.579 2.427 -51.417 0.00 . A A . 7 VAL CB 1 1
8 38917 1 1 7 VAL CG1 C -20.368 3.217 -51.937 0.00 . A A . 7 VAL CG1 1 1
8 38918 1 1 7 VAL CG2 C -22.733 3.335 -50.967 0.00 . A A . 7 VAL CG2 1 1
8 38919 1 1 7 VAL H H -23.224 0.370 -51.268 0.00 . A A . 7 VAL H 1 1
8 38920 1 1 7 VAL HA H -22.327 2.151 -53.390 0.00 . A A . 7 VAL HA 1 1
8 38921 1 1 7 VAL HB H -21.259 1.797 -50.561 0.00 . A A . 7 VAL HB 1 1
8 38922 1 1 7 VAL HG11 H -20.678 3.895 -52.759 0.00 . A A . 7 VAL HG11 1 1
8 38923 1 1 7 VAL HG12 H -19.592 2.523 -52.322 0.00 . A A . 7 VAL HG12 1 1
8 38924 1 1 7 VAL HG13 H -19.925 3.828 -51.123 0.00 . A A . 7 VAL HG13 1 1
8 38925 1 1 7 VAL HG21 H -23.085 3.954 -51.817 0.00 . A A . 7 VAL HG21 1 1
8 38926 1 1 7 VAL HG22 H -22.397 4.012 -50.152 0.00 . A A . 7 VAL HG22 1 1
8 38927 1 1 7 VAL HG23 H -23.584 2.725 -50.593 0.00 . A A . 7 VAL HG23 1 1
8 38928 1 1 7 VAL N N -23.197 0.755 -52.186 0.00 . A A . 7 VAL N 1 1
8 38929 1 1 7 VAL O O -20.681 -0.347 -52.197 0.00 . A A . 7 VAL O 1 1
8 38930 1 1 8 ASP C C -18.114 0.213 -53.382 0.00 . A A . 8 ASP C 1 1
8 38931 1 1 8 ASP CA C -19.179 0.093 -54.421 0.00 . A A . 8 ASP CA 1 1
8 38932 1 1 8 ASP CB C -18.565 0.491 -55.772 0.00 . A A . 8 ASP CB 1 1
8 38933 1 1 8 ASP CG C -19.464 0.114 -56.942 0.00 . A A . 8 ASP CG 1 1
8 38934 1 1 8 ASP H H -20.479 1.708 -54.592 0.00 . A A . 8 ASP H 1 1
8 38935 1 1 8 ASP HA H -19.535 -0.925 -54.452 0.00 . A A . 8 ASP HA 1 1
8 38936 1 1 8 ASP HB2 H -18.398 1.589 -55.791 0.00 . A A . 8 ASP HB2 1 1
8 38937 1 1 8 ASP HB3 H -17.585 -0.015 -55.898 0.00 . A A . 8 ASP HB3 1 1
8 38938 1 1 8 ASP N N -20.264 0.926 -54.012 0.00 . A A . 8 ASP N 1 1
8 38939 1 1 8 ASP O O -17.953 1.253 -52.748 0.00 . A A . 8 ASP O 1 1
8 38940 1 1 8 ASP OD1 O -19.176 0.572 -58.082 0.00 . A A . 8 ASP OD1 1 1
8 38941 1 1 8 ASP OD2 O -20.451 -0.640 -56.713 0.00 . A A . 8 ASP OD2 1 1
8 38942 1 1 9 TYR C C -15.360 0.222 -52.505 0.00 . A A . 9 TYR C 1 1
8 38943 1 1 9 TYR CA C -16.307 -0.902 -52.222 0.00 . A A . 9 TYR CA 1 1
8 38944 1 1 9 TYR CB C -15.514 -2.222 -52.239 0.00 . A A . 9 TYR CB 1 1
8 38945 1 1 9 TYR CD1 C -13.529 -1.761 -50.804 0.00 . A A . 9 TYR CD1 1 1
8 38946 1 1 9 TYR CD2 C -13.193 -2.190 -53.113 0.00 . A A . 9 TYR CD2 1 1
8 38947 1 1 9 TYR CE1 C -12.174 -1.608 -50.637 0.00 . A A . 9 TYR CE1 1 1
8 38948 1 1 9 TYR CE2 C -11.840 -2.037 -52.946 0.00 . A A . 9 TYR CE2 1 1
8 38949 1 1 9 TYR CG C -14.048 -2.054 -52.044 0.00 . A A . 9 TYR CG 1 1
8 38950 1 1 9 TYR CZ C -11.330 -1.745 -51.709 0.00 . A A . 9 TYR CZ 1 1
8 38951 1 1 9 TYR H H -17.489 -1.715 -53.725 0.00 . A A . 9 TYR H 1 1
8 38952 1 1 9 TYR HA H -16.754 -0.750 -51.254 0.00 . A A . 9 TYR HA 1 1
8 38953 1 1 9 TYR HB2 H -15.874 -2.887 -51.425 0.00 . A A . 9 TYR HB2 1 1
8 38954 1 1 9 TYR HB3 H -15.663 -2.739 -53.211 0.00 . A A . 9 TYR HB3 1 1
8 38955 1 1 9 TYR HD1 H -14.191 -1.651 -49.957 0.00 . A A . 9 TYR HD1 1 1
8 38956 1 1 9 TYR HD2 H -13.591 -2.421 -54.091 0.00 . A A . 9 TYR HD2 1 1
8 38957 1 1 9 TYR HE1 H -11.772 -1.378 -49.663 0.00 . A A . 9 TYR HE1 1 1
8 38958 1 1 9 TYR HE2 H -11.177 -2.144 -53.792 0.00 . A A . 9 TYR HE2 1 1
8 38959 1 1 9 TYR HH H -9.497 -2.245 -52.080 0.00 . A A . 9 TYR HH 1 1
8 38960 1 1 9 TYR N N -17.357 -0.880 -53.197 0.00 . A A . 9 TYR N 1 1
8 38961 1 1 9 TYR O O -14.783 0.806 -51.589 0.00 . A A . 9 TYR O 1 1
8 38962 1 1 9 TYR OH O -9.939 -1.587 -51.538 0.00 . A A . 9 TYR OH 1 1
8 38963 1 1 10 GLU C C -14.672 2.889 -53.504 0.00 . A A . 10 GLU C 1 1
8 38964 1 1 10 GLU CA C -14.249 1.594 -54.141 0.00 . A A . 10 GLU CA 1 1
8 38965 1 1 10 GLU CB C -14.139 1.829 -55.656 0.00 . A A . 10 GLU CB 1 1
8 38966 1 1 10 GLU CD C -12.980 2.980 -57.513 0.00 . A A . 10 GLU CD 1 1
8 38967 1 1 10 GLU CG C -13.075 2.875 -56.000 0.00 . A A . 10 GLU CG 1 1
8 38968 1 1 10 GLU H H -15.661 0.110 -54.539 0.00 . A A . 10 GLU H 1 1
8 38969 1 1 10 GLU HA H -13.286 1.312 -53.744 0.00 . A A . 10 GLU HA 1 1
8 38970 1 1 10 GLU HB2 H -13.886 0.870 -56.156 0.00 . A A . 10 GLU HB2 1 1
8 38971 1 1 10 GLU HB3 H -15.121 2.174 -56.042 0.00 . A A . 10 GLU HB3 1 1
8 38972 1 1 10 GLU HG2 H -13.357 3.864 -55.573 0.00 . A A . 10 GLU HG2 1 1
8 38973 1 1 10 GLU HG3 H -12.090 2.571 -55.591 0.00 . A A . 10 GLU HG3 1 1
8 38974 1 1 10 GLU N N -15.177 0.556 -53.789 0.00 . A A . 10 GLU N 1 1
8 38975 1 1 10 GLU O O -13.828 3.673 -53.073 0.00 . A A . 10 GLU O 1 1
8 38976 1 1 10 GLU OE1 O -12.310 3.933 -57.999 0.00 . A A . 10 GLU OE1 1 1
8 38977 1 1 10 GLU OE2 O -13.564 2.102 -58.206 0.00 . A A . 10 GLU OE2 1 1
8 38978 1 1 11 LEU C C -15.974 4.527 -51.454 0.00 . A A . 11 LEU C 1 1
8 38979 1 1 11 LEU CA C -16.420 4.424 -52.885 0.00 . A A . 11 LEU CA 1 1
8 38980 1 1 11 LEU CB C -17.939 4.631 -52.920 0.00 . A A . 11 LEU CB 1 1
8 38981 1 1 11 LEU CD1 C -17.716 7.140 -53.196 0.00 . A A . 11 LEU CD1 1 1
8 38982 1 1 11 LEU CD2 C -19.875 6.156 -52.313 0.00 . A A . 11 LEU CD2 1 1
8 38983 1 1 11 LEU CG C -18.347 6.006 -52.371 0.00 . A A . 11 LEU CG 1 1
8 38984 1 1 11 LEU H H -16.695 2.532 -53.743 0.00 . A A . 11 LEU H 1 1
8 38985 1 1 11 LEU HA H -15.934 5.200 -53.454 0.00 . A A . 11 LEU HA 1 1
8 38986 1 1 11 LEU HB2 H -18.299 4.527 -53.967 0.00 . A A . 11 LEU HB2 1 1
8 38987 1 1 11 LEU HB3 H -18.423 3.847 -52.307 0.00 . A A . 11 LEU HB3 1 1
8 38988 1 1 11 LEU HD11 H -18.183 8.114 -52.933 0.00 . A A . 11 LEU HD11 1 1
8 38989 1 1 11 LEU HD12 H -17.866 6.957 -54.281 0.00 . A A . 11 LEU HD12 1 1
8 38990 1 1 11 LEU HD13 H -16.626 7.205 -52.995 0.00 . A A . 11 LEU HD13 1 1
8 38991 1 1 11 LEU HD21 H -20.346 5.645 -53.179 0.00 . A A . 11 LEU HD21 1 1
8 38992 1 1 11 LEU HD22 H -20.158 7.231 -52.341 0.00 . A A . 11 LEU HD22 1 1
8 38993 1 1 11 LEU HD23 H -20.272 5.710 -51.377 0.00 . A A . 11 LEU HD23 1 1
8 38994 1 1 11 LEU HG H -17.960 6.087 -51.333 0.00 . A A . 11 LEU HG 1 1
8 38995 1 1 11 LEU N N -15.988 3.164 -53.436 0.00 . A A . 11 LEU N 1 1
8 38996 1 1 11 LEU O O -15.461 5.568 -51.043 0.00 . A A . 11 LEU O 1 1
8 38997 1 1 12 LEU C C -14.273 3.845 -49.246 0.00 . A A . 12 LEU C 1 1
8 38998 1 1 12 LEU CA C -15.736 3.538 -49.277 0.00 . A A . 12 LEU CA 1 1
8 38999 1 1 12 LEU CB C -15.954 2.226 -48.517 0.00 . A A . 12 LEU CB 1 1
8 39000 1 1 12 LEU CD1 C -17.670 0.472 -47.894 0.00 . A A . 12 LEU CD1 1 1
8 39001 1 1 12 LEU CD2 C -17.982 2.874 -47.159 0.00 . A A . 12 LEU CD2 1 1
8 39002 1 1 12 LEU CG C -17.437 1.946 -48.255 0.00 . A A . 12 LEU CG 1 1
8 39003 1 1 12 LEU H H -16.543 2.595 -50.956 0.00 . A A . 12 LEU H 1 1
8 39004 1 1 12 LEU HA H -16.285 4.344 -48.809 0.00 . A A . 12 LEU HA 1 1
8 39005 1 1 12 LEU HB2 H -15.521 1.389 -49.109 0.00 . A A . 12 LEU HB2 1 1
8 39006 1 1 12 LEU HB3 H -15.422 2.273 -47.544 0.00 . A A . 12 LEU HB3 1 1
8 39007 1 1 12 LEU HD11 H -16.855 0.102 -47.237 0.00 . A A . 12 LEU HD11 1 1
8 39008 1 1 12 LEU HD12 H -17.694 -0.150 -48.815 0.00 . A A . 12 LEU HD12 1 1
8 39009 1 1 12 LEU HD13 H -18.638 0.353 -47.362 0.00 . A A . 12 LEU HD13 1 1
8 39010 1 1 12 LEU HD21 H -18.994 2.543 -46.842 0.00 . A A . 12 LEU HD21 1 1
8 39011 1 1 12 LEU HD22 H -18.049 3.917 -47.533 0.00 . A A . 12 LEU HD22 1 1
8 39012 1 1 12 LEU HD23 H -17.311 2.859 -46.274 0.00 . A A . 12 LEU HD23 1 1
8 39013 1 1 12 LEU HG H -17.995 2.162 -49.190 0.00 . A A . 12 LEU HG 1 1
8 39014 1 1 12 LEU N N -16.144 3.456 -50.647 0.00 . A A . 12 LEU N 1 1
8 39015 1 1 12 LEU O O -13.813 4.637 -48.428 0.00 . A A . 12 LEU O 1 1
8 39016 1 1 13 LYS C C -11.732 4.877 -50.362 0.00 . A A . 13 LYS C 1 1
8 39017 1 1 13 LYS CA C -12.078 3.432 -50.169 0.00 . A A . 13 LYS CA 1 1
8 39018 1 1 13 LYS CB C -11.373 2.656 -51.293 0.00 . A A . 13 LYS CB 1 1
8 39019 1 1 13 LYS CD C -9.399 2.828 -52.889 0.00 . A A . 13 LYS CD 1 1
8 39020 1 1 13 LYS CE C -9.642 1.400 -53.384 0.00 . A A . 13 LYS CE 1 1
8 39021 1 1 13 LYS CG C -9.903 3.056 -51.460 0.00 . A A . 13 LYS CG 1 1
8 39022 1 1 13 LYS H H -13.880 2.630 -50.861 0.00 . A A . 13 LYS H 1 1
8 39023 1 1 13 LYS HA H -11.704 3.109 -49.212 0.00 . A A . 13 LYS HA 1 1
8 39024 1 1 13 LYS HB2 H -11.426 1.568 -51.065 0.00 . A A . 13 LYS HB2 1 1
8 39025 1 1 13 LYS HB3 H -11.907 2.832 -52.249 0.00 . A A . 13 LYS HB3 1 1
8 39026 1 1 13 LYS HD2 H -9.910 3.539 -53.572 0.00 . A A . 13 LYS HD2 1 1
8 39027 1 1 13 LYS HD3 H -8.309 3.043 -52.926 0.00 . A A . 13 LYS HD3 1 1
8 39028 1 1 13 LYS HE2 H -10.700 1.105 -53.215 0.00 . A A . 13 LYS HE2 1 1
8 39029 1 1 13 LYS HE3 H -9.407 1.317 -54.467 0.00 . A A . 13 LYS HE3 1 1
8 39030 1 1 13 LYS HG2 H -9.789 4.132 -51.207 0.00 . A A . 13 LYS HG2 1 1
8 39031 1 1 13 LYS HG3 H -9.279 2.469 -50.754 0.00 . A A . 13 LYS HG3 1 1
8 39032 1 1 13 LYS HZ1 H -8.512 0.848 -51.737 0.00 . A A . 13 LYS HZ1 1 1
8 39033 1 1 13 LYS HZ2 H -7.929 0.247 -53.215 0.00 . A A . 13 LYS HZ2 1 1
8 39034 1 1 13 LYS HZ3 H -9.307 -0.444 -52.501 0.00 . A A . 13 LYS HZ3 1 1
8 39035 1 1 13 LYS N N -13.506 3.235 -50.162 0.00 . A A . 13 LYS N 1 1
8 39036 1 1 13 LYS NZ N -8.783 0.442 -52.655 0.00 . A A . 13 LYS NZ 1 1
8 39037 1 1 13 LYS O O -10.911 5.419 -49.625 0.00 . A A . 13 LYS O 1 1
8 39038 1 1 14 LYS C C -12.278 7.779 -50.429 0.00 . A A . 14 LYS C 1 1
8 39039 1 1 14 LYS CA C -11.971 6.912 -51.619 0.00 . A A . 14 LYS CA 1 1
8 39040 1 1 14 LYS CB C -12.698 7.501 -52.843 0.00 . A A . 14 LYS CB 1 1
8 39041 1 1 14 LYS CD C -12.777 9.403 -54.533 0.00 . A A . 14 LYS CD 1 1
8 39042 1 1 14 LYS CE C -12.266 10.798 -54.903 0.00 . A A . 14 LYS CE 1 1
8 39043 1 1 14 LYS CG C -12.198 8.899 -53.207 0.00 . A A . 14 LYS CG 1 1
8 39044 1 1 14 LYS H H -13.049 5.141 -51.927 0.00 . A A . 14 LYS H 1 1
8 39045 1 1 14 LYS HA H -10.906 6.922 -51.789 0.00 . A A . 14 LYS HA 1 1
8 39046 1 1 14 LYS HB2 H -12.556 6.823 -53.713 0.00 . A A . 14 LYS HB2 1 1
8 39047 1 1 14 LYS HB3 H -13.787 7.556 -52.626 0.00 . A A . 14 LYS HB3 1 1
8 39048 1 1 14 LYS HD2 H -12.505 8.692 -55.342 0.00 . A A . 14 LYS HD2 1 1
8 39049 1 1 14 LYS HD3 H -13.886 9.429 -54.459 0.00 . A A . 14 LYS HD3 1 1
8 39050 1 1 14 LYS HE2 H -12.622 11.550 -54.167 0.00 . A A . 14 LYS HE2 1 1
8 39051 1 1 14 LYS HE3 H -11.155 10.810 -54.935 0.00 . A A . 14 LYS HE3 1 1
8 39052 1 1 14 LYS HG2 H -12.476 9.607 -52.398 0.00 . A A . 14 LYS HG2 1 1
8 39053 1 1 14 LYS HG3 H -11.090 8.878 -53.280 0.00 . A A . 14 LYS HG3 1 1
8 39054 1 1 14 LYS HZ1 H -11.999 11.641 -56.779 0.00 . A A . 14 LYS HZ1 1 1
8 39055 1 1 14 LYS HZ2 H -13.550 11.874 -56.127 0.00 . A A . 14 LYS HZ2 1 1
8 39056 1 1 14 LYS HZ3 H -13.108 10.356 -56.746 0.00 . A A . 14 LYS HZ3 1 1
8 39057 1 1 14 LYS N N -12.342 5.544 -51.351 0.00 . A A . 14 LYS N 1 1
8 39058 1 1 14 LYS NZ N -12.769 11.197 -56.238 0.00 . A A . 14 LYS NZ 1 1
8 39059 1 1 14 LYS O O -11.427 8.542 -49.963 0.00 . A A . 14 LYS O 1 1
8 39060 1 1 15 VAL C C -13.051 8.190 -47.561 0.00 . A A . 15 VAL C 1 1
8 39061 1 1 15 VAL CA C -13.871 8.505 -48.777 0.00 . A A . 15 VAL CA 1 1
8 39062 1 1 15 VAL CB C -15.310 8.360 -48.397 0.00 . A A . 15 VAL CB 1 1
8 39063 1 1 15 VAL CG1 C -15.532 9.089 -47.063 0.00 . A A . 15 VAL CG1 1 1
8 39064 1 1 15 VAL CG2 C -16.163 8.942 -49.534 0.00 . A A . 15 VAL CG2 1 1
8 39065 1 1 15 VAL H H -14.180 7.019 -50.212 0.00 . A A . 15 VAL H 1 1
8 39066 1 1 15 VAL HA H -13.672 9.525 -49.070 0.00 . A A . 15 VAL HA 1 1
8 39067 1 1 15 VAL HB H -15.564 7.286 -48.271 0.00 . A A . 15 VAL HB 1 1
8 39068 1 1 15 VAL HG11 H -15.260 8.429 -46.214 0.00 . A A . 15 VAL HG11 1 1
8 39069 1 1 15 VAL HG12 H -16.599 9.380 -46.956 0.00 . A A . 15 VAL HG12 1 1
8 39070 1 1 15 VAL HG13 H -14.909 10.009 -47.011 0.00 . A A . 15 VAL HG13 1 1
8 39071 1 1 15 VAL HG21 H -17.205 8.565 -49.466 0.00 . A A . 15 VAL HG21 1 1
8 39072 1 1 15 VAL HG22 H -15.744 8.652 -50.521 0.00 . A A . 15 VAL HG22 1 1
8 39073 1 1 15 VAL HG23 H -16.183 10.052 -49.470 0.00 . A A . 15 VAL HG23 1 1
8 39074 1 1 15 VAL N N -13.496 7.668 -49.884 0.00 . A A . 15 VAL N 1 1
8 39075 1 1 15 VAL O O -12.604 9.093 -46.857 0.00 . A A . 15 VAL O 1 1
8 39076 1 1 16 VAL C C -10.722 7.052 -46.108 0.00 . A A . 16 VAL C 1 1
8 39077 1 1 16 VAL CA C -12.117 6.514 -46.095 0.00 . A A . 16 VAL CA 1 1
8 39078 1 1 16 VAL CB C -12.032 5.031 -45.914 0.00 . A A . 16 VAL CB 1 1
8 39079 1 1 16 VAL CG1 C -11.070 4.756 -44.747 0.00 . A A . 16 VAL CG1 1 1
8 39080 1 1 16 VAL CG2 C -13.453 4.489 -45.656 0.00 . A A . 16 VAL CG2 1 1
8 39081 1 1 16 VAL H H -13.141 6.161 -47.879 0.00 . A A . 16 VAL H 1 1
8 39082 1 1 16 VAL HA H -12.641 6.950 -45.261 0.00 . A A . 16 VAL HA 1 1
8 39083 1 1 16 VAL HB H -11.630 4.559 -46.835 0.00 . A A . 16 VAL HB 1 1
8 39084 1 1 16 VAL HG11 H -11.366 5.351 -43.856 0.00 . A A . 16 VAL HG11 1 1
8 39085 1 1 16 VAL HG12 H -10.032 5.033 -45.029 0.00 . A A . 16 VAL HG12 1 1
8 39086 1 1 16 VAL HG13 H -11.089 3.679 -44.476 0.00 . A A . 16 VAL HG13 1 1
8 39087 1 1 16 VAL HG21 H -14.208 5.088 -46.211 0.00 . A A . 16 VAL HG21 1 1
8 39088 1 1 16 VAL HG22 H -13.693 4.534 -44.573 0.00 . A A . 16 VAL HG22 1 1
8 39089 1 1 16 VAL HG23 H -13.528 3.432 -45.992 0.00 . A A . 16 VAL HG23 1 1
8 39090 1 1 16 VAL N N -12.831 6.899 -47.286 0.00 . A A . 16 VAL N 1 1
8 39091 1 1 16 VAL O O -10.212 7.467 -45.070 0.00 . A A . 16 VAL O 1 1
8 39092 1 1 17 GLU C C -8.666 9.015 -47.227 0.00 . A A . 17 GLU C 1 1
8 39093 1 1 17 GLU CA C -8.693 7.524 -47.294 0.00 . A A . 17 GLU CA 1 1
8 39094 1 1 17 GLU CB C -7.940 7.090 -48.561 0.00 . A A . 17 GLU CB 1 1
8 39095 1 1 17 GLU CD C -6.736 5.269 -47.407 0.00 . A A . 17 GLU CD 1 1
8 39096 1 1 17 GLU CG C -7.649 5.587 -48.582 0.00 . A A . 17 GLU CG 1 1
8 39097 1 1 17 GLU H H -10.459 6.782 -48.138 0.00 . A A . 17 GLU H 1 1
8 39098 1 1 17 GLU HA H -8.203 7.126 -46.421 0.00 . A A . 17 GLU HA 1 1
8 39099 1 1 17 GLU HB2 H -8.549 7.354 -49.452 0.00 . A A . 17 GLU HB2 1 1
8 39100 1 1 17 GLU HB3 H -6.980 7.643 -48.622 0.00 . A A . 17 GLU HB3 1 1
8 39101 1 1 17 GLU HG2 H -8.597 5.013 -48.486 0.00 . A A . 17 GLU HG2 1 1
8 39102 1 1 17 GLU HG3 H -7.143 5.303 -49.528 0.00 . A A . 17 GLU HG3 1 1
8 39103 1 1 17 GLU N N -10.057 7.069 -47.270 0.00 . A A . 17 GLU N 1 1
8 39104 1 1 17 GLU O O -7.634 9.602 -46.912 0.00 . A A . 17 GLU O 1 1
8 39105 1 1 17 GLU OE1 O -7.053 4.310 -46.650 0.00 . A A . 17 GLU OE1 1 1
8 39106 1 1 17 GLU OE2 O -5.704 5.979 -47.252 0.00 . A A . 17 GLU OE2 1 1
8 39107 1 1 18 ALA C C -9.418 11.514 -46.043 0.00 . A A . 18 ALA C 1 1
8 39108 1 1 18 ALA CA C -9.788 11.118 -47.448 0.00 . A A . 18 ALA CA 1 1
8 39109 1 1 18 ALA CB C -11.149 11.748 -47.776 0.00 . A A . 18 ALA CB 1 1
8 39110 1 1 18 ALA H H -10.640 9.232 -47.798 0.00 . A A . 18 ALA H 1 1
8 39111 1 1 18 ALA HA H -9.033 11.472 -48.132 0.00 . A A . 18 ALA HA 1 1
8 39112 1 1 18 ALA HB1 H -11.419 11.552 -48.834 0.00 . A A . 18 ALA HB1 1 1
8 39113 1 1 18 ALA HB2 H -11.109 12.845 -47.617 0.00 . A A . 18 ALA HB2 1 1
8 39114 1 1 18 ALA HB3 H -11.941 11.322 -47.121 0.00 . A A . 18 ALA HB3 1 1
8 39115 1 1 18 ALA N N -9.793 9.681 -47.509 0.00 . A A . 18 ALA N 1 1
8 39116 1 1 18 ALA O O -9.891 10.941 -45.062 0.00 . A A . 18 ALA O 1 1
8 39117 1 1 19 PRO C C -9.176 13.564 -43.813 0.00 . A A . 19 PRO C 1 1
8 39118 1 1 19 PRO CA C -8.080 13.034 -44.683 0.00 . A A . 19 PRO CA 1 1
8 39119 1 1 19 PRO CB C -7.131 14.166 -45.083 0.00 . A A . 19 PRO CB 1 1
8 39120 1 1 19 PRO CD C -8.001 13.200 -47.103 0.00 . A A . 19 PRO CD 1 1
8 39121 1 1 19 PRO CG C -6.751 13.846 -46.522 0.00 . A A . 19 PRO CG 1 1
8 39122 1 1 19 PRO HA H -7.528 12.285 -44.136 0.00 . A A . 19 PRO HA 1 1
8 39123 1 1 19 PRO HB2 H -7.645 15.147 -45.021 0.00 . A A . 19 PRO HB2 1 1
8 39124 1 1 19 PRO HB3 H -6.229 14.172 -44.433 0.00 . A A . 19 PRO HB3 1 1
8 39125 1 1 19 PRO HD2 H -8.697 13.973 -47.495 0.00 . A A . 19 PRO HD2 1 1
8 39126 1 1 19 PRO HD3 H -7.732 12.492 -47.916 0.00 . A A . 19 PRO HD3 1 1
8 39127 1 1 19 PRO HG2 H -6.489 14.775 -47.073 0.00 . A A . 19 PRO HG2 1 1
8 39128 1 1 19 PRO HG3 H -5.894 13.140 -46.552 0.00 . A A . 19 PRO HG3 1 1
8 39129 1 1 19 PRO N N -8.569 12.505 -45.954 0.00 . A A . 19 PRO N 1 1
8 39130 1 1 19 PRO O O -10.176 14.076 -44.307 0.00 . A A . 19 PRO O 1 1
8 39131 1 1 20 GLY C C -9.668 15.295 -41.104 0.00 . A A . 20 GLY C 1 1
8 39132 1 1 20 GLY CA C -10.022 13.922 -41.573 0.00 . A A . 20 GLY CA 1 1
8 39133 1 1 20 GLY H H -8.179 13.072 -42.065 0.00 . A A . 20 GLY H 1 1
8 39134 1 1 20 GLY HA2 H -10.948 13.968 -42.125 0.00 . A A . 20 GLY HA2 1 1
8 39135 1 1 20 GLY HA3 H -10.037 13.252 -40.727 0.00 . A A . 20 GLY HA3 1 1
8 39136 1 1 20 GLY N N -9.000 13.459 -42.476 0.00 . A A . 20 GLY N 1 1
8 39137 1 1 20 GLY O O -8.666 15.864 -41.511 0.00 . A A . 20 GLY O 1 1
8 39138 1 1 21 VAL C C -10.466 18.146 -40.801 0.00 . A A . 21 VAL C 1 1
8 39139 1 1 21 VAL CA C -10.296 17.168 -39.668 0.00 . A A . 21 VAL CA 1 1
8 39140 1 1 21 VAL CB C -8.946 17.370 -39.029 0.00 . A A . 21 VAL CB 1 1
8 39141 1 1 21 VAL CG1 C -9.178 17.975 -37.633 0.00 . A A . 21 VAL CG1 1 1
8 39142 1 1 21 VAL CG2 C -8.199 16.020 -38.960 0.00 . A A . 21 VAL CG2 1 1
8 39143 1 1 21 VAL H H -11.316 15.360 -39.859 0.00 . A A . 21 VAL H 1 1
8 39144 1 1 21 VAL HA H -11.081 17.346 -38.946 0.00 . A A . 21 VAL HA 1 1
8 39145 1 1 21 VAL HB H -8.346 18.084 -39.630 0.00 . A A . 21 VAL HB 1 1
8 39146 1 1 21 VAL HG11 H -8.264 17.868 -37.009 0.00 . A A . 21 VAL HG11 1 1
8 39147 1 1 21 VAL HG12 H -10.018 17.458 -37.121 0.00 . A A . 21 VAL HG12 1 1
8 39148 1 1 21 VAL HG13 H -9.424 19.055 -37.717 0.00 . A A . 21 VAL HG13 1 1
8 39149 1 1 21 VAL HG21 H -8.917 15.181 -38.841 0.00 . A A . 21 VAL HG21 1 1
8 39150 1 1 21 VAL HG22 H -7.502 16.012 -38.094 0.00 . A A . 21 VAL HG22 1 1
8 39151 1 1 21 VAL HG23 H -7.609 15.855 -39.886 0.00 . A A . 21 VAL HG23 1 1
8 39152 1 1 21 VAL N N -10.512 15.845 -40.199 0.00 . A A . 21 VAL N 1 1
8 39153 1 1 21 VAL O O -9.503 18.625 -41.403 0.00 . A A . 21 VAL O 1 1
8 39154 1 1 22 SER C C -11.560 20.755 -41.796 0.00 . A A . 22 SER C 1 1
8 39155 1 1 22 SER CA C -12.039 19.389 -42.165 0.00 . A A . 22 SER CA 1 1
8 39156 1 1 22 SER CB C -13.541 19.507 -42.447 0.00 . A A . 22 SER CB 1 1
8 39157 1 1 22 SER H H -12.514 18.144 -40.567 0.00 . A A . 22 SER H 1 1
8 39158 1 1 22 SER HA H -11.515 19.048 -43.043 0.00 . A A . 22 SER HA 1 1
8 39159 1 1 22 SER HB2 H -13.710 20.046 -43.403 0.00 . A A . 22 SER HB2 1 1
8 39160 1 1 22 SER HB3 H -13.999 18.497 -42.514 0.00 . A A . 22 SER HB3 1 1
8 39161 1 1 22 SER HG H -14.614 19.568 -40.855 0.00 . A A . 22 SER HG 1 1
8 39162 1 1 22 SER N N -11.737 18.490 -41.087 0.00 . A A . 22 SER N 1 1
8 39163 1 1 22 SER O O -11.523 21.126 -40.621 0.00 . A A . 22 SER O 1 1
8 39164 1 1 22 SER OG O -14.169 20.224 -41.395 0.00 . A A . 22 SER OG 1 1
8 39165 1 1 23 GLY C C -9.225 22.861 -42.571 0.00 . A A . 23 GLY C 1 1
8 39166 1 1 23 GLY CA C -10.714 22.881 -42.611 0.00 . A A . 23 GLY CA 1 1
8 39167 1 1 23 GLY H H -11.168 21.211 -43.770 0.00 . A A . 23 GLY H 1 1
8 39168 1 1 23 GLY HA2 H -11.038 23.477 -43.448 0.00 . A A . 23 GLY HA2 1 1
8 39169 1 1 23 GLY HA3 H -11.093 23.206 -41.648 0.00 . A A . 23 GLY HA3 1 1
8 39170 1 1 23 GLY N N -11.165 21.532 -42.823 0.00 . A A . 23 GLY N 1 1
8 39171 1 1 23 GLY O O -8.566 23.875 -42.799 0.00 . A A . 23 GLY O 1 1
8 39172 1 1 24 TYR C C -6.852 21.051 -43.616 0.00 . A A . 24 TYR C 1 1
8 39173 1 1 24 TYR CA C -7.244 21.522 -42.265 0.00 . A A . 24 TYR CA 1 1
8 39174 1 1 24 TYR CB C -6.743 20.550 -41.194 0.00 . A A . 24 TYR CB 1 1
8 39175 1 1 24 TYR CD1 C -7.776 20.792 -38.945 0.00 . A A . 24 TYR CD1 1 1
8 39176 1 1 24 TYR CD2 C -5.866 22.102 -39.466 0.00 . A A . 24 TYR CD2 1 1
8 39177 1 1 24 TYR CE1 C -7.823 21.364 -37.698 0.00 . A A . 24 TYR CE1 1 1
8 39178 1 1 24 TYR CE2 C -5.912 22.673 -38.221 0.00 . A A . 24 TYR CE2 1 1
8 39179 1 1 24 TYR CG C -6.796 21.155 -39.837 0.00 . A A . 24 TYR CG 1 1
8 39180 1 1 24 TYR CZ C -6.889 22.304 -37.336 0.00 . A A . 24 TYR CZ 1 1
8 39181 1 1 24 TYR H H -9.204 20.848 -42.125 0.00 . A A . 24 TYR H 1 1
8 39182 1 1 24 TYR HA H -6.825 22.506 -42.103 0.00 . A A . 24 TYR HA 1 1
8 39183 1 1 24 TYR HB2 H -7.369 19.635 -41.182 0.00 . A A . 24 TYR HB2 1 1
8 39184 1 1 24 TYR HB3 H -5.687 20.269 -41.397 0.00 . A A . 24 TYR HB3 1 1
8 39185 1 1 24 TYR HD1 H -8.509 20.051 -39.226 0.00 . A A . 24 TYR HD1 1 1
8 39186 1 1 24 TYR HD2 H -5.094 22.395 -40.162 0.00 . A A . 24 TYR HD2 1 1
8 39187 1 1 24 TYR HE1 H -8.594 21.073 -37.002 0.00 . A A . 24 TYR HE1 1 1
8 39188 1 1 24 TYR HE2 H -5.179 23.413 -37.938 0.00 . A A . 24 TYR HE2 1 1
8 39189 1 1 24 TYR HH H -7.593 22.422 -35.538 0.00 . A A . 24 TYR HH 1 1
8 39190 1 1 24 TYR N N -8.664 21.672 -42.305 0.00 . A A . 24 TYR N 1 1
8 39191 1 1 24 TYR O O -7.706 20.689 -44.394 0.00 . A A . 24 TYR O 1 1
8 39192 1 1 24 TYR OH O -6.934 22.891 -36.055 0.00 . A A . 24 TYR OH 1 1
8 39193 1 1 25 GLU C C -5.648 19.303 -45.537 0.00 . A A . 25 GLU C 1 1
8 39194 1 1 25 GLU CA C -5.109 20.671 -45.249 0.00 . A A . 25 GLU CA 1 1
8 39195 1 1 25 GLU CB C -3.569 20.621 -45.349 0.00 . A A . 25 GLU CB 1 1
8 39196 1 1 25 GLU CD C -1.546 19.955 -44.075 0.00 . A A . 25 GLU CD 1 1
8 39197 1 1 25 GLU CG C -2.965 19.537 -44.445 0.00 . A A . 25 GLU CG 1 1
8 39198 1 1 25 GLU H H -4.836 21.313 -43.278 0.00 . A A . 25 GLU H 1 1
8 39199 1 1 25 GLU HA H -5.510 21.378 -45.956 0.00 . A A . 25 GLU HA 1 1
8 39200 1 1 25 GLU HB2 H -3.280 20.424 -46.403 0.00 . A A . 25 GLU HB2 1 1
8 39201 1 1 25 GLU HB3 H -3.155 21.607 -45.053 0.00 . A A . 25 GLU HB3 1 1
8 39202 1 1 25 GLU HG2 H -3.576 19.425 -43.522 0.00 . A A . 25 GLU HG2 1 1
8 39203 1 1 25 GLU HG3 H -2.933 18.565 -44.980 0.00 . A A . 25 GLU HG3 1 1
8 39204 1 1 25 GLU N N -5.541 21.053 -43.929 0.00 . A A . 25 GLU N 1 1
8 39205 1 1 25 GLU O O -5.659 18.849 -46.681 0.00 . A A . 25 GLU O 1 1
8 39206 1 1 25 GLU OE1 O -1.401 20.783 -43.134 0.00 . A A . 25 GLU OE1 1 1
8 39207 1 1 25 GLU OE2 O -0.591 19.452 -44.724 0.00 . A A . 25 GLU OE2 1 1
8 39208 1 1 26 PHE C C -8.101 17.572 -45.192 0.00 . A A . 26 PHE C 1 1
8 39209 1 1 26 PHE CA C -6.721 17.328 -44.633 0.00 . A A . 26 PHE CA 1 1
8 39210 1 1 26 PHE CB C -6.872 16.595 -43.296 0.00 . A A . 26 PHE CB 1 1
8 39211 1 1 26 PHE CD1 C -6.320 17.431 -41.020 0.00 . A A . 26 PHE CD1 1 1
8 39212 1 1 26 PHE CD2 C -4.526 17.013 -42.522 0.00 . A A . 26 PHE CD2 1 1
8 39213 1 1 26 PHE CE1 C -5.423 17.826 -40.054 0.00 . A A . 26 PHE CE1 1 1
8 39214 1 1 26 PHE CE2 C -3.629 17.410 -41.554 0.00 . A A . 26 PHE CE2 1 1
8 39215 1 1 26 PHE CG C -5.882 17.021 -42.260 0.00 . A A . 26 PHE CG 1 1
8 39216 1 1 26 PHE CZ C -4.078 17.816 -40.321 0.00 . A A . 26 PHE CZ 1 1
8 39217 1 1 26 PHE H H -6.100 18.997 -43.564 0.00 . A A . 26 PHE H 1 1
8 39218 1 1 26 PHE HA H -6.131 16.755 -45.335 0.00 . A A . 26 PHE HA 1 1
8 39219 1 1 26 PHE HB2 H -7.879 16.785 -42.882 0.00 . A A . 26 PHE HB2 1 1
8 39220 1 1 26 PHE HB3 H -6.747 15.502 -43.443 0.00 . A A . 26 PHE HB3 1 1
8 39221 1 1 26 PHE HD1 H -7.376 17.443 -40.807 0.00 . A A . 26 PHE HD1 1 1
8 39222 1 1 26 PHE HD2 H -4.167 16.696 -43.490 0.00 . A A . 26 PHE HD2 1 1
8 39223 1 1 26 PHE HE1 H -5.780 18.147 -39.087 0.00 . A A . 26 PHE HE1 1 1
8 39224 1 1 26 PHE HE2 H -2.571 17.404 -41.765 0.00 . A A . 26 PHE HE2 1 1
8 39225 1 1 26 PHE HZ H -3.375 18.127 -39.564 0.00 . A A . 26 PHE HZ 1 1
8 39226 1 1 26 PHE N N -6.131 18.629 -44.489 0.00 . A A . 26 PHE N 1 1
8 39227 1 1 26 PHE O O -8.855 16.651 -45.503 0.00 . A A . 26 PHE O 1 1
8 39228 1 1 27 LEU C C -10.073 18.783 -47.092 0.00 . A A . 27 LEU C 1 1
8 39229 1 1 27 LEU CA C -9.708 19.354 -45.755 0.00 . A A . 27 LEU CA 1 1
8 39230 1 1 27 LEU CB C -9.677 20.879 -45.946 0.00 . A A . 27 LEU CB 1 1
8 39231 1 1 27 LEU CD1 C -8.354 21.450 -48.061 0.00 . A A . 27 LEU CD1 1 1
8 39232 1 1 27 LEU CD2 C -7.819 22.643 -45.866 0.00 . A A . 27 LEU CD2 1 1
8 39233 1 1 27 LEU CG C -8.318 21.338 -46.526 0.00 . A A . 27 LEU CG 1 1
8 39234 1 1 27 LEU H H -7.759 19.579 -45.089 0.00 . A A . 27 LEU H 1 1
8 39235 1 1 27 LEU HA H -10.446 19.080 -45.021 0.00 . A A . 27 LEU HA 1 1
8 39236 1 1 27 LEU HB2 H -10.498 21.178 -46.637 0.00 . A A . 27 LEU HB2 1 1
8 39237 1 1 27 LEU HB3 H -9.840 21.379 -44.970 0.00 . A A . 27 LEU HB3 1 1
8 39238 1 1 27 LEU HD11 H -8.589 22.490 -48.368 0.00 . A A . 27 LEU HD11 1 1
8 39239 1 1 27 LEU HD12 H -9.130 20.772 -48.479 0.00 . A A . 27 LEU HD12 1 1
8 39240 1 1 27 LEU HD13 H -7.370 21.166 -48.490 0.00 . A A . 27 LEU HD13 1 1
8 39241 1 1 27 LEU HD21 H -6.742 22.557 -45.611 0.00 . A A . 27 LEU HD21 1 1
8 39242 1 1 27 LEU HD22 H -8.388 22.849 -44.934 0.00 . A A . 27 LEU HD22 1 1
8 39243 1 1 27 LEU HD23 H -7.951 23.501 -46.560 0.00 . A A . 27 LEU HD23 1 1
8 39244 1 1 27 LEU HG H -7.578 20.546 -46.284 0.00 . A A . 27 LEU HG 1 1
8 39245 1 1 27 LEU N N -8.421 18.869 -45.312 0.00 . A A . 27 LEU N 1 1
8 39246 1 1 27 LEU O O -11.198 18.975 -47.553 0.00 . A A . 27 LEU O 1 1
8 39247 1 1 28 GLY C C -10.698 16.691 -48.965 0.00 . A A . 28 GLY C 1 1
8 39248 1 1 28 GLY CA C -9.466 17.555 -49.059 0.00 . A A . 28 GLY CA 1 1
8 39249 1 1 28 GLY H H -8.240 17.897 -47.399 0.00 . A A . 28 GLY H 1 1
8 39250 1 1 28 GLY HA2 H -9.673 18.394 -49.705 0.00 . A A . 28 GLY HA2 1 1
8 39251 1 1 28 GLY HA3 H -8.632 16.944 -49.373 0.00 . A A . 28 GLY HA3 1 1
8 39252 1 1 28 GLY N N -9.152 18.080 -47.758 0.00 . A A . 28 GLY N 1 1
8 39253 1 1 28 GLY O O -11.409 16.498 -49.955 0.00 . A A . 28 GLY O 1 1
8 39254 1 1 29 ILE C C -13.402 16.077 -47.879 0.00 . A A . 29 ILE C 1 1
8 39255 1 1 29 ILE CA C -12.146 15.297 -47.636 0.00 . A A . 29 ILE CA 1 1
8 39256 1 1 29 ILE CB C -12.266 14.689 -46.274 0.00 . A A . 29 ILE CB 1 1
8 39257 1 1 29 ILE CD1 C -13.337 12.766 -45.003 0.00 . A A . 29 ILE CD1 1 1
8 39258 1 1 29 ILE CG1 C -13.368 13.619 -46.267 0.00 . A A . 29 ILE CG1 1 1
8 39259 1 1 29 ILE CG2 C -12.547 15.817 -45.265 0.00 . A A . 29 ILE CG2 1 1
8 39260 1 1 29 ILE H H -10.453 16.317 -46.950 0.00 . A A . 29 ILE H 1 1
8 39261 1 1 29 ILE HA H -12.062 14.522 -48.383 0.00 . A A . 29 ILE HA 1 1
8 39262 1 1 29 ILE HB H -11.306 14.205 -46.001 0.00 . A A . 29 ILE HB 1 1
8 39263 1 1 29 ILE HD11 H -12.838 13.318 -44.177 0.00 . A A . 29 ILE HD11 1 1
8 39264 1 1 29 ILE HD12 H -12.778 11.824 -45.189 0.00 . A A . 29 ILE HD12 1 1
8 39265 1 1 29 ILE HD13 H -14.369 12.511 -44.685 0.00 . A A . 29 ILE HD13 1 1
8 39266 1 1 29 ILE HG12 H -14.359 14.117 -46.346 0.00 . A A . 29 ILE HG12 1 1
8 39267 1 1 29 ILE HG13 H -13.241 12.960 -47.150 0.00 . A A . 29 ILE HG13 1 1
8 39268 1 1 29 ILE HG21 H -13.625 16.085 -45.274 0.00 . A A . 29 ILE HG21 1 1
8 39269 1 1 29 ILE HG22 H -11.954 16.722 -45.519 0.00 . A A . 29 ILE HG22 1 1
8 39270 1 1 29 ILE HG23 H -12.272 15.493 -44.238 0.00 . A A . 29 ILE HG23 1 1
8 39271 1 1 29 ILE N N -10.997 16.156 -47.771 0.00 . A A . 29 ILE N 1 1
8 39272 1 1 29 ILE O O -14.380 15.541 -48.400 0.00 . A A . 29 ILE O 1 1
8 39273 1 1 30 ARG C C -14.972 18.213 -49.118 0.00 . A A . 30 ARG C 1 1
8 39274 1 1 30 ARG CA C -14.601 18.154 -47.672 0.00 . A A . 30 ARG CA 1 1
8 39275 1 1 30 ARG CB C -14.449 19.599 -47.175 0.00 . A A . 30 ARG CB 1 1
8 39276 1 1 30 ARG CD C -15.887 21.227 -48.505 0.00 . A A . 30 ARG CD 1 1
8 39277 1 1 30 ARG CG C -15.763 20.381 -47.236 0.00 . A A . 30 ARG CG 1 1
8 39278 1 1 30 ARG CZ C -14.110 22.843 -47.935 0.00 . A A . 30 ARG CZ 1 1
8 39279 1 1 30 ARG H H -12.611 17.825 -47.133 0.00 . A A . 30 ARG H 1 1
8 39280 1 1 30 ARG HA H -15.390 17.660 -47.129 0.00 . A A . 30 ARG HA 1 1
8 39281 1 1 30 ARG HB2 H -14.079 19.585 -46.127 0.00 . A A . 30 ARG HB2 1 1
8 39282 1 1 30 ARG HB3 H -13.692 20.119 -47.800 0.00 . A A . 30 ARG HB3 1 1
8 39283 1 1 30 ARG HD2 H -16.152 20.595 -49.381 0.00 . A A . 30 ARG HD2 1 1
8 39284 1 1 30 ARG HD3 H -16.644 22.031 -48.376 0.00 . A A . 30 ARG HD3 1 1
8 39285 1 1 30 ARG HE H -14.021 21.578 -49.551 0.00 . A A . 30 ARG HE 1 1
8 39286 1 1 30 ARG HG2 H -16.611 19.664 -47.197 0.00 . A A . 30 ARG HG2 1 1
8 39287 1 1 30 ARG HG3 H -15.833 21.043 -46.347 0.00 . A A . 30 ARG HG3 1 1
8 39288 1 1 30 ARG HH11 H -15.753 22.822 -46.701 0.00 . A A . 30 ARG HH11 1 1
8 39289 1 1 30 ARG HH12 H -14.523 23.959 -46.259 0.00 . A A . 30 ARG HH12 1 1
8 39290 1 1 30 ARG HH21 H -12.343 23.121 -48.948 0.00 . A A . 30 ARG HH21 1 1
8 39291 1 1 30 ARG HH22 H -12.553 24.131 -47.557 0.00 . A A . 30 ARG HH22 1 1
8 39292 1 1 30 ARG N N -13.409 17.366 -47.512 0.00 . A A . 30 ARG N 1 1
8 39293 1 1 30 ARG NE N -14.570 21.867 -48.767 0.00 . A A . 30 ARG NE 1 1
8 39294 1 1 30 ARG NH1 N -14.862 23.244 -46.870 0.00 . A A . 30 ARG NH1 1 1
8 39295 1 1 30 ARG NH2 N -12.894 23.416 -48.167 0.00 . A A . 30 ARG NH2 1 1
8 39296 1 1 30 ARG O O -16.140 18.065 -49.473 0.00 . A A . 30 ARG O 1 1
8 39297 1 1 31 ASP C C -14.813 17.247 -51.897 0.00 . A A . 31 ASP C 1 1
8 39298 1 1 31 ASP CA C -14.292 18.554 -51.392 0.00 . A A . 31 ASP CA 1 1
8 39299 1 1 31 ASP CB C -13.089 18.941 -52.258 0.00 . A A . 31 ASP CB 1 1
8 39300 1 1 31 ASP CG C -12.701 20.396 -52.057 0.00 . A A . 31 ASP CG 1 1
8 39301 1 1 31 ASP H H -13.034 18.550 -49.727 0.00 . A A . 31 ASP H 1 1
8 39302 1 1 31 ASP HA H -15.068 19.299 -51.490 0.00 . A A . 31 ASP HA 1 1
8 39303 1 1 31 ASP HB2 H -12.223 18.296 -52.001 0.00 . A A . 31 ASP HB2 1 1
8 39304 1 1 31 ASP HB3 H -13.340 18.784 -53.330 0.00 . A A . 31 ASP HB3 1 1
8 39305 1 1 31 ASP N N -13.989 18.447 -49.994 0.00 . A A . 31 ASP N 1 1
8 39306 1 1 31 ASP O O -15.707 17.216 -52.740 0.00 . A A . 31 ASP O 1 1
8 39307 1 1 31 ASP OD1 O -13.503 21.139 -51.425 0.00 . A A . 31 ASP OD1 1 1
8 39308 1 1 31 ASP OD2 O -11.601 20.789 -52.532 0.00 . A A . 31 ASP OD2 1 1
8 39309 1 1 32 VAL C C -16.173 14.666 -51.675 0.00 . A A . 32 VAL C 1 1
8 39310 1 1 32 VAL CA C -14.701 14.847 -51.902 0.00 . A A . 32 VAL CA 1 1
8 39311 1 1 32 VAL CB C -14.015 13.681 -51.253 0.00 . A A . 32 VAL CB 1 1
8 39312 1 1 32 VAL CG1 C -14.686 12.381 -51.748 0.00 . A A . 32 VAL CG1 1 1
8 39313 1 1 32 VAL CG2 C -12.518 13.751 -51.592 0.00 . A A . 32 VAL CG2 1 1
8 39314 1 1 32 VAL H H -13.565 16.129 -50.688 0.00 . A A . 32 VAL H 1 1
8 39315 1 1 32 VAL HA H -14.509 14.847 -52.964 0.00 . A A . 32 VAL HA 1 1
8 39316 1 1 32 VAL HB H -14.134 13.744 -50.150 0.00 . A A . 32 VAL HB 1 1
8 39317 1 1 32 VAL HG11 H -15.550 12.121 -51.100 0.00 . A A . 32 VAL HG11 1 1
8 39318 1 1 32 VAL HG12 H -13.961 11.539 -51.723 0.00 . A A . 32 VAL HG12 1 1
8 39319 1 1 32 VAL HG13 H -15.050 12.499 -52.793 0.00 . A A . 32 VAL HG13 1 1
8 39320 1 1 32 VAL HG21 H -12.010 12.812 -51.286 0.00 . A A . 32 VAL HG21 1 1
8 39321 1 1 32 VAL HG22 H -12.043 14.601 -51.057 0.00 . A A . 32 VAL HG22 1 1
8 39322 1 1 32 VAL HG23 H -12.375 13.894 -52.684 0.00 . A A . 32 VAL HG23 1 1
8 39323 1 1 32 VAL N N -14.274 16.126 -51.397 0.00 . A A . 32 VAL N 1 1
8 39324 1 1 32 VAL O O -16.889 14.209 -52.566 0.00 . A A . 32 VAL O 1 1
8 39325 1 1 33 VAL C C -18.920 15.685 -51.060 0.00 . A A . 33 VAL C 1 1
8 39326 1 1 33 VAL CA C -18.066 14.804 -50.201 0.00 . A A . 33 VAL CA 1 1
8 39327 1 1 33 VAL CB C -18.428 15.094 -48.777 0.00 . A A . 33 VAL CB 1 1
8 39328 1 1 33 VAL CG1 C -17.869 16.479 -48.413 0.00 . A A . 33 VAL CG1 1 1
8 39329 1 1 33 VAL CG2 C -19.957 15.032 -48.650 0.00 . A A . 33 VAL CG2 1 1
8 39330 1 1 33 VAL H H -16.115 15.409 -49.753 0.00 . A A . 33 VAL H 1 1
8 39331 1 1 33 VAL HA H -18.288 13.775 -50.432 0.00 . A A . 33 VAL HA 1 1
8 39332 1 1 33 VAL HB H -17.979 14.332 -48.106 0.00 . A A . 33 VAL HB 1 1
8 39333 1 1 33 VAL HG11 H -18.150 17.224 -49.186 0.00 . A A . 33 VAL HG11 1 1
8 39334 1 1 33 VAL HG12 H -16.762 16.441 -48.343 0.00 . A A . 33 VAL HG12 1 1
8 39335 1 1 33 VAL HG13 H -18.275 16.814 -47.435 0.00 . A A . 33 VAL HG13 1 1
8 39336 1 1 33 VAL HG21 H -20.330 14.032 -48.953 0.00 . A A . 33 VAL HG21 1 1
8 39337 1 1 33 VAL HG22 H -20.428 15.799 -49.301 0.00 . A A . 33 VAL HG22 1 1
8 39338 1 1 33 VAL HG23 H -20.264 15.225 -47.601 0.00 . A A . 33 VAL HG23 1 1
8 39339 1 1 33 VAL N N -16.669 15.009 -50.479 0.00 . A A . 33 VAL N 1 1
8 39340 1 1 33 VAL O O -19.933 15.236 -51.598 0.00 . A A . 33 VAL O 1 1
8 39341 1 1 34 ILE C C -19.425 17.396 -53.418 0.00 . A A . 34 ILE C 1 1
8 39342 1 1 34 ILE CA C -19.367 17.850 -51.993 0.00 . A A . 34 ILE CA 1 1
8 39343 1 1 34 ILE CB C -18.873 19.267 -51.983 0.00 . A A . 34 ILE CB 1 1
8 39344 1 1 34 ILE CD1 C -16.949 20.769 -52.727 0.00 . A A . 34 ILE CD1 1 1
8 39345 1 1 34 ILE CG1 C -17.437 19.334 -52.526 0.00 . A A . 34 ILE CG1 1 1
8 39346 1 1 34 ILE CG2 C -18.978 19.803 -50.545 0.00 . A A . 34 ILE CG2 1 1
8 39347 1 1 34 ILE H H -17.699 17.334 -50.845 0.00 . A A . 34 ILE H 1 1
8 39348 1 1 34 ILE HA H -20.360 17.803 -51.574 0.00 . A A . 34 ILE HA 1 1
8 39349 1 1 34 ILE HB H -19.525 19.889 -52.636 0.00 . A A . 34 ILE HB 1 1
8 39350 1 1 34 ILE HD11 H -15.890 20.865 -52.402 0.00 . A A . 34 ILE HD11 1 1
8 39351 1 1 34 ILE HD12 H -17.567 21.474 -52.132 0.00 . A A . 34 ILE HD12 1 1
8 39352 1 1 34 ILE HD13 H -17.017 21.054 -53.798 0.00 . A A . 34 ILE HD13 1 1
8 39353 1 1 34 ILE HG12 H -16.759 18.817 -51.814 0.00 . A A . 34 ILE HG12 1 1
8 39354 1 1 34 ILE HG13 H -17.388 18.799 -53.497 0.00 . A A . 34 ILE HG13 1 1
8 39355 1 1 34 ILE HG21 H -18.696 19.014 -49.815 0.00 . A A . 34 ILE HG21 1 1
8 39356 1 1 34 ILE HG22 H -20.018 20.130 -50.330 0.00 . A A . 34 ILE HG22 1 1
8 39357 1 1 34 ILE HG23 H -18.298 20.672 -50.408 0.00 . A A . 34 ILE HG23 1 1
8 39358 1 1 34 ILE N N -18.539 16.959 -51.229 0.00 . A A . 34 ILE N 1 1
8 39359 1 1 34 ILE O O -20.455 17.537 -54.073 0.00 . A A . 34 ILE O 1 1
8 39360 1 1 35 GLU C C -19.282 15.290 -55.534 0.00 . A A . 35 GLU C 1 1
8 39361 1 1 35 GLU CA C -18.321 16.422 -55.316 0.00 . A A . 35 GLU CA 1 1
8 39362 1 1 35 GLU CB C -16.945 15.930 -55.789 0.00 . A A . 35 GLU CB 1 1
8 39363 1 1 35 GLU CD C -14.575 16.449 -56.246 0.00 . A A . 35 GLU CD 1 1
8 39364 1 1 35 GLU CG C -15.924 17.062 -55.896 0.00 . A A . 35 GLU CG 1 1
8 39365 1 1 35 GLU H H -17.494 16.672 -53.413 0.00 . A A . 35 GLU H 1 1
8 39366 1 1 35 GLU HA H -18.631 17.267 -55.907 0.00 . A A . 35 GLU HA 1 1
8 39367 1 1 35 GLU HB2 H -16.569 15.168 -55.072 0.00 . A A . 35 GLU HB2 1 1
8 39368 1 1 35 GLU HB3 H -17.051 15.446 -56.782 0.00 . A A . 35 GLU HB3 1 1
8 39369 1 1 35 GLU HG2 H -16.229 17.782 -56.686 0.00 . A A . 35 GLU HG2 1 1
8 39370 1 1 35 GLU HG3 H -15.840 17.596 -54.927 0.00 . A A . 35 GLU HG3 1 1
8 39371 1 1 35 GLU N N -18.327 16.830 -53.937 0.00 . A A . 35 GLU N 1 1
8 39372 1 1 35 GLU O O -20.000 15.258 -56.532 0.00 . A A . 35 GLU O 1 1
8 39373 1 1 35 GLU OE1 O -13.721 17.183 -56.814 0.00 . A A . 35 GLU OE1 1 1
8 39374 1 1 35 GLU OE2 O -14.379 15.239 -55.948 0.00 . A A . 35 GLU OE2 1 1
8 39375 1 1 36 GLU C C -21.610 13.495 -54.629 0.00 . A A . 36 GLU C 1 1
8 39376 1 1 36 GLU CA C -20.148 13.170 -54.776 0.00 . A A . 36 GLU CA 1 1
8 39377 1 1 36 GLU CB C -19.822 12.055 -53.773 0.00 . A A . 36 GLU CB 1 1
8 39378 1 1 36 GLU CD C -18.203 10.967 -55.292 0.00 . A A . 36 GLU CD 1 1
8 39379 1 1 36 GLU CG C -18.381 11.557 -53.903 0.00 . A A . 36 GLU CG 1 1
8 39380 1 1 36 GLU H H -18.777 14.376 -53.762 0.00 . A A . 36 GLU H 1 1
8 39381 1 1 36 GLU HA H -19.977 12.811 -55.778 0.00 . A A . 36 GLU HA 1 1
8 39382 1 1 36 GLU HB2 H -19.987 12.435 -52.741 0.00 . A A . 36 GLU HB2 1 1
8 39383 1 1 36 GLU HB3 H -20.513 11.203 -53.941 0.00 . A A . 36 GLU HB3 1 1
8 39384 1 1 36 GLU HG2 H -17.670 12.400 -53.759 0.00 . A A . 36 GLU HG2 1 1
8 39385 1 1 36 GLU HG3 H -18.175 10.774 -53.143 0.00 . A A . 36 GLU HG3 1 1
8 39386 1 1 36 GLU N N -19.318 14.332 -54.600 0.00 . A A . 36 GLU N 1 1
8 39387 1 1 36 GLU O O -22.442 12.921 -55.327 0.00 . A A . 36 GLU O 1 1
8 39388 1 1 36 GLU OE1 O -19.230 10.559 -55.897 0.00 . A A . 36 GLU OE1 1 1
8 39389 1 1 36 GLU OE2 O -17.036 10.918 -55.768 0.00 . A A . 36 GLU OE2 1 1
8 39390 1 1 37 ILE C C -23.856 15.830 -54.327 0.00 . A A . 37 ILE C 1 1
8 39391 1 1 37 ILE CA C -23.370 14.679 -53.488 0.00 . A A . 37 ILE CA 1 1
8 39392 1 1 37 ILE CB C -23.639 15.026 -52.057 0.00 . A A . 37 ILE CB 1 1
8 39393 1 1 37 ILE CD1 C -23.162 14.284 -49.669 0.00 . A A . 37 ILE CD1 1 1
8 39394 1 1 37 ILE CG1 C -23.217 13.868 -51.139 0.00 . A A . 37 ILE CG1 1 1
8 39395 1 1 37 ILE CG2 C -25.132 15.352 -51.921 0.00 . A A . 37 ILE CG2 1 1
8 39396 1 1 37 ILE H H -21.313 14.928 -53.176 0.00 . A A . 37 ILE H 1 1
8 39397 1 1 37 ILE HA H -23.917 13.791 -53.762 0.00 . A A . 37 ILE HA 1 1
8 39398 1 1 37 ILE HB H -23.054 15.930 -51.779 0.00 . A A . 37 ILE HB 1 1
8 39399 1 1 37 ILE HD11 H -23.922 15.067 -49.460 0.00 . A A . 37 ILE HD11 1 1
8 39400 1 1 37 ILE HD12 H -22.158 14.691 -49.423 0.00 . A A . 37 ILE HD12 1 1
8 39401 1 1 37 ILE HD13 H -23.362 13.412 -49.012 0.00 . A A . 37 ILE HD13 1 1
8 39402 1 1 37 ILE HG12 H -23.943 13.033 -51.253 0.00 . A A . 37 ILE HG12 1 1
8 39403 1 1 37 ILE HG13 H -22.217 13.500 -51.448 0.00 . A A . 37 ILE HG13 1 1
8 39404 1 1 37 ILE HG21 H -25.742 14.607 -52.477 0.00 . A A . 37 ILE HG21 1 1
8 39405 1 1 37 ILE HG22 H -25.346 16.363 -52.331 0.00 . A A . 37 ILE HG22 1 1
8 39406 1 1 37 ILE HG23 H -25.434 15.331 -50.853 0.00 . A A . 37 ILE HG23 1 1
8 39407 1 1 37 ILE N N -21.971 14.411 -53.719 0.00 . A A . 37 ILE N 1 1
8 39408 1 1 37 ILE O O -25.067 16.005 -54.502 0.00 . A A . 37 ILE O 1 1
8 39409 1 1 38 LYS C C -24.191 17.380 -56.827 0.00 . A A . 38 LYS C 1 1
8 39410 1 1 38 LYS CA C -23.387 17.793 -55.633 0.00 . A A . 38 LYS CA 1 1
8 39411 1 1 38 LYS CB C -22.235 18.657 -56.171 0.00 . A A . 38 LYS CB 1 1
8 39412 1 1 38 LYS CD C -21.158 18.813 -58.472 0.00 . A A . 38 LYS CD 1 1
8 39413 1 1 38 LYS CE C -20.386 20.089 -58.134 0.00 . A A . 38 LYS CE 1 1
8 39414 1 1 38 LYS CG C -21.421 17.934 -57.247 0.00 . A A . 38 LYS CG 1 1
8 39415 1 1 38 LYS H H -21.963 16.485 -54.825 0.00 . A A . 38 LYS H 1 1
8 39416 1 1 38 LYS HA H -24.007 18.380 -54.978 0.00 . A A . 38 LYS HA 1 1
8 39417 1 1 38 LYS HB2 H -22.654 19.594 -56.598 0.00 . A A . 38 LYS HB2 1 1
8 39418 1 1 38 LYS HB3 H -21.561 18.931 -55.332 0.00 . A A . 38 LYS HB3 1 1
8 39419 1 1 38 LYS HD2 H -20.579 18.228 -59.219 0.00 . A A . 38 LYS HD2 1 1
8 39420 1 1 38 LYS HD3 H -22.131 19.089 -58.934 0.00 . A A . 38 LYS HD3 1 1
8 39421 1 1 38 LYS HE2 H -20.959 20.714 -57.417 0.00 . A A . 38 LYS HE2 1 1
8 39422 1 1 38 LYS HE3 H -19.394 19.841 -57.699 0.00 . A A . 38 LYS HE3 1 1
8 39423 1 1 38 LYS HG2 H -20.449 17.618 -56.813 0.00 . A A . 38 LYS HG2 1 1
8 39424 1 1 38 LYS HG3 H -21.967 17.021 -57.564 0.00 . A A . 38 LYS HG3 1 1
8 39425 1 1 38 LYS HZ1 H -19.214 21.317 -59.325 0.00 . A A . 38 LYS HZ1 1 1
8 39426 1 1 38 LYS HZ2 H -20.878 21.642 -59.418 0.00 . A A . 38 LYS HZ2 1 1
8 39427 1 1 38 LYS HZ3 H -20.235 20.276 -60.194 0.00 . A A . 38 LYS HZ3 1 1
8 39428 1 1 38 LYS N N -22.946 16.639 -54.889 0.00 . A A . 38 LYS N 1 1
8 39429 1 1 38 LYS NZ N -20.161 20.891 -59.359 0.00 . A A . 38 LYS NZ 1 1
8 39430 1 1 38 LYS O O -24.996 18.166 -57.327 0.00 . A A . 38 LYS O 1 1
8 39431 1 1 39 ASP C C -26.057 15.156 -58.132 0.00 . A A . 39 ASP C 1 1
8 39432 1 1 39 ASP CA C -24.738 15.768 -58.503 0.00 . A A . 39 ASP CA 1 1
8 39433 1 1 39 ASP CB C -23.983 14.751 -59.373 0.00 . A A . 39 ASP CB 1 1
8 39434 1 1 39 ASP CG C -23.737 13.446 -58.631 0.00 . A A . 39 ASP CG 1 1
8 39435 1 1 39 ASP H H -23.401 15.477 -56.920 0.00 . A A . 39 ASP H 1 1
8 39436 1 1 39 ASP HA H -24.920 16.666 -59.072 0.00 . A A . 39 ASP HA 1 1
8 39437 1 1 39 ASP HB2 H -24.573 14.539 -60.290 0.00 . A A . 39 ASP HB2 1 1
8 39438 1 1 39 ASP HB3 H -23.005 15.180 -59.676 0.00 . A A . 39 ASP HB3 1 1
8 39439 1 1 39 ASP N N -24.014 16.151 -57.324 0.00 . A A . 39 ASP N 1 1
8 39440 1 1 39 ASP O O -26.905 14.962 -59.001 0.00 . A A . 39 ASP O 1 1
8 39441 1 1 39 ASP OD1 O -24.000 13.412 -57.398 0.00 . A A . 39 ASP OD1 1 1
8 39442 1 1 39 ASP OD2 O -23.289 12.468 -59.286 0.00 . A A . 39 ASP OD2 1 1
8 39443 1 1 40 TYR C C -28.422 15.135 -55.761 0.00 . A A . 40 TYR C 1 1
8 39444 1 1 40 TYR CA C -27.533 14.195 -56.512 0.00 . A A . 40 TYR CA 1 1
8 39445 1 1 40 TYR CB C -27.368 12.925 -55.667 0.00 . A A . 40 TYR CB 1 1
8 39446 1 1 40 TYR CD1 C -27.270 11.056 -57.307 0.00 . A A . 40 TYR CD1 1 1
8 39447 1 1 40 TYR CD2 C -25.299 11.615 -56.109 0.00 . A A . 40 TYR CD2 1 1
8 39448 1 1 40 TYR CE1 C -26.589 10.059 -57.962 0.00 . A A . 40 TYR CE1 1 1
8 39449 1 1 40 TYR CE2 C -24.619 10.618 -56.764 0.00 . A A . 40 TYR CE2 1 1
8 39450 1 1 40 TYR CG C -26.630 11.842 -56.376 0.00 . A A . 40 TYR CG 1 1
8 39451 1 1 40 TYR CZ C -25.263 9.841 -57.690 0.00 . A A . 40 TYR CZ 1 1
8 39452 1 1 40 TYR H H -25.644 15.017 -56.105 0.00 . A A . 40 TYR H 1 1
8 39453 1 1 40 TYR HA H -28.014 13.944 -57.444 0.00 . A A . 40 TYR HA 1 1
8 39454 1 1 40 TYR HB2 H -26.804 13.157 -54.740 0.00 . A A . 40 TYR HB2 1 1
8 39455 1 1 40 TYR HB3 H -28.366 12.523 -55.390 0.00 . A A . 40 TYR HB3 1 1
8 39456 1 1 40 TYR HD1 H -28.315 11.226 -57.525 0.00 . A A . 40 TYR HD1 1 1
8 39457 1 1 40 TYR HD2 H -24.786 12.226 -55.381 0.00 . A A . 40 TYR HD2 1 1
8 39458 1 1 40 TYR HE1 H -27.098 9.447 -58.692 0.00 . A A . 40 TYR HE1 1 1
8 39459 1 1 40 TYR HE2 H -23.574 10.448 -56.550 0.00 . A A . 40 TYR HE2 1 1
8 39460 1 1 40 TYR HH H -24.128 8.274 -57.702 0.00 . A A . 40 TYR HH 1 1
8 39461 1 1 40 TYR N N -26.285 14.831 -56.845 0.00 . A A . 40 TYR N 1 1
8 39462 1 1 40 TYR O O -29.563 14.787 -55.457 0.00 . A A . 40 TYR O 1 1
8 39463 1 1 40 TYR OH O -24.562 8.818 -58.362 0.00 . A A . 40 TYR OH 1 1
8 39464 1 1 41 VAL C C -28.956 18.459 -55.596 0.00 . A A . 41 VAL C 1 1
8 39465 1 1 41 VAL CA C -28.806 17.257 -54.728 0.00 . A A . 41 VAL CA 1 1
8 39466 1 1 41 VAL CB C -28.289 17.693 -53.390 0.00 . A A . 41 VAL CB 1 1
8 39467 1 1 41 VAL CG1 C -28.111 16.431 -52.532 0.00 . A A . 41 VAL CG1 1 1
8 39468 1 1 41 VAL CG2 C -26.976 18.490 -53.569 0.00 . A A . 41 VAL CG2 1 1
8 39469 1 1 41 VAL H H -27.005 16.636 -55.609 0.00 . A A . 41 VAL H 1 1
8 39470 1 1 41 VAL HA H -29.768 16.778 -54.623 0.00 . A A . 41 VAL HA 1 1
8 39471 1 1 41 VAL HB H -29.040 18.348 -52.901 0.00 . A A . 41 VAL HB 1 1
8 39472 1 1 41 VAL HG11 H -28.030 16.702 -51.460 0.00 . A A . 41 VAL HG11 1 1
8 39473 1 1 41 VAL HG12 H -27.190 15.888 -52.832 0.00 . A A . 41 VAL HG12 1 1
8 39474 1 1 41 VAL HG13 H -28.981 15.750 -52.661 0.00 . A A . 41 VAL HG13 1 1
8 39475 1 1 41 VAL HG21 H -27.051 19.467 -53.048 0.00 . A A . 41 VAL HG21 1 1
8 39476 1 1 41 VAL HG22 H -26.766 18.681 -54.643 0.00 . A A . 41 VAL HG22 1 1
8 39477 1 1 41 VAL HG23 H -26.120 17.927 -53.138 0.00 . A A . 41 VAL HG23 1 1
8 39478 1 1 41 VAL N N -27.946 16.343 -55.428 0.00 . A A . 41 VAL N 1 1
8 39479 1 1 41 VAL O O -28.163 18.679 -56.509 0.00 . A A . 41 VAL O 1 1
8 39480 1 1 42 ASP C C -29.181 21.455 -55.880 0.00 . A A . 42 ASP C 1 1
8 39481 1 1 42 ASP CA C -30.218 20.420 -56.168 0.00 . A A . 42 ASP CA 1 1
8 39482 1 1 42 ASP CB C -31.601 21.066 -55.976 0.00 . A A . 42 ASP CB 1 1
8 39483 1 1 42 ASP CG C -31.789 21.624 -54.573 0.00 . A A . 42 ASP CG 1 1
8 39484 1 1 42 ASP H H -30.609 19.153 -54.550 0.00 . A A . 42 ASP H 1 1
8 39485 1 1 42 ASP HA H -30.106 20.090 -57.190 0.00 . A A . 42 ASP HA 1 1
8 39486 1 1 42 ASP HB2 H -31.726 21.892 -56.708 0.00 . A A . 42 ASP HB2 1 1
8 39487 1 1 42 ASP HB3 H -32.392 20.309 -56.167 0.00 . A A . 42 ASP HB3 1 1
8 39488 1 1 42 ASP N N -29.991 19.281 -55.330 0.00 . A A . 42 ASP N 1 1
8 39489 1 1 42 ASP O O -28.930 22.324 -56.713 0.00 . A A . 42 ASP O 1 1
8 39490 1 1 42 ASP OD1 O -32.940 22.016 -54.243 0.00 . A A . 42 ASP OD1 1 1
8 39491 1 1 42 ASP OD2 O -30.784 21.674 -53.814 0.00 . A A . 42 ASP OD2 1 1
8 39492 1 1 43 GLU C C -26.857 22.052 -53.139 0.00 . A A . 43 GLU C 1 1
8 39493 1 1 43 GLU CA C -27.558 22.414 -54.406 0.00 . A A . 43 GLU CA 1 1
8 39494 1 1 43 GLU CB C -28.161 23.817 -54.219 0.00 . A A . 43 GLU CB 1 1
8 39495 1 1 43 GLU CD C -26.097 25.025 -54.874 0.00 . A A . 43 GLU CD 1 1
8 39496 1 1 43 GLU CG C -27.124 24.849 -53.763 0.00 . A A . 43 GLU CG 1 1
8 39497 1 1 43 GLU H H -28.725 20.723 -53.994 0.00 . A A . 43 GLU H 1 1
8 39498 1 1 43 GLU HA H -26.849 22.417 -55.217 0.00 . A A . 43 GLU HA 1 1
8 39499 1 1 43 GLU HB2 H -28.606 24.151 -55.182 0.00 . A A . 43 GLU HB2 1 1
8 39500 1 1 43 GLU HB3 H -28.974 23.766 -53.464 0.00 . A A . 43 GLU HB3 1 1
8 39501 1 1 43 GLU HG2 H -27.620 25.821 -53.553 0.00 . A A . 43 GLU HG2 1 1
8 39502 1 1 43 GLU HG3 H -26.611 24.496 -52.843 0.00 . A A . 43 GLU HG3 1 1
8 39503 1 1 43 GLU N N -28.546 21.412 -54.692 0.00 . A A . 43 GLU N 1 1
8 39504 1 1 43 GLU O O -27.461 21.537 -52.200 0.00 . A A . 43 GLU O 1 1
8 39505 1 1 43 GLU OE1 O -26.389 24.598 -56.024 0.00 . A A . 43 GLU OE1 1 1
8 39506 1 1 43 GLU OE2 O -25.008 25.594 -54.588 0.00 . A A . 43 GLU OE2 1 1
8 39507 1 1 44 VAL C C -24.028 23.300 -51.611 0.00 . A A . 44 VAL C 1 1
8 39508 1 1 44 VAL CA C -24.782 22.049 -51.913 0.00 . A A . 44 VAL CA 1 1
8 39509 1 1 44 VAL CB C -23.781 20.945 -52.077 0.00 . A A . 44 VAL CB 1 1
8 39510 1 1 44 VAL CG1 C -24.541 19.633 -52.313 0.00 . A A . 44 VAL CG1 1 1
8 39511 1 1 44 VAL CG2 C -22.855 21.308 -53.248 0.00 . A A . 44 VAL CG2 1 1
8 39512 1 1 44 VAL H H -25.040 22.713 -53.866 0.00 . A A . 44 VAL H 1 1
8 39513 1 1 44 VAL HA H -25.471 21.835 -51.109 0.00 . A A . 44 VAL HA 1 1
8 39514 1 1 44 VAL HB H -23.169 20.848 -51.156 0.00 . A A . 44 VAL HB 1 1
8 39515 1 1 44 VAL HG11 H -23.832 18.780 -52.348 0.00 . A A . 44 VAL HG11 1 1
8 39516 1 1 44 VAL HG12 H -25.089 19.676 -53.278 0.00 . A A . 44 VAL HG12 1 1
8 39517 1 1 44 VAL HG13 H -25.271 19.455 -51.495 0.00 . A A . 44 VAL HG13 1 1
8 39518 1 1 44 VAL HG21 H -22.303 20.408 -53.596 0.00 . A A . 44 VAL HG21 1 1
8 39519 1 1 44 VAL HG22 H -22.117 22.077 -52.934 0.00 . A A . 44 VAL HG22 1 1
8 39520 1 1 44 VAL HG23 H -23.447 21.710 -54.098 0.00 . A A . 44 VAL HG23 1 1
8 39521 1 1 44 VAL N N -25.538 22.322 -53.095 0.00 . A A . 44 VAL N 1 1
8 39522 1 1 44 VAL O O -23.494 23.942 -52.512 0.00 . A A . 44 VAL O 1 1
8 39523 1 1 45 LYS C C -22.401 24.531 -48.793 0.00 . A A . 45 LYS C 1 1
8 39524 1 1 45 LYS CA C -23.248 24.870 -49.968 0.00 . A A . 45 LYS CA 1 1
8 39525 1 1 45 LYS CB C -24.156 26.054 -49.596 0.00 . A A . 45 LYS CB 1 1
8 39526 1 1 45 LYS CD C -26.512 26.608 -48.840 0.00 . A A . 45 LYS CD 1 1
8 39527 1 1 45 LYS CE C -26.193 27.987 -48.260 0.00 . A A . 45 LYS CE 1 1
8 39528 1 1 45 LYS CG C -25.336 25.638 -48.719 0.00 . A A . 45 LYS CG 1 1
8 39529 1 1 45 LYS H H -24.401 23.175 -49.583 0.00 . A A . 45 LYS H 1 1
8 39530 1 1 45 LYS HA H -22.613 25.132 -50.799 0.00 . A A . 45 LYS HA 1 1
8 39531 1 1 45 LYS HB2 H -23.553 26.816 -49.055 0.00 . A A . 45 LYS HB2 1 1
8 39532 1 1 45 LYS HB3 H -24.545 26.520 -50.525 0.00 . A A . 45 LYS HB3 1 1
8 39533 1 1 45 LYS HD2 H -26.783 26.719 -49.911 0.00 . A A . 45 LYS HD2 1 1
8 39534 1 1 45 LYS HD3 H -27.389 26.183 -48.306 0.00 . A A . 45 LYS HD3 1 1
8 39535 1 1 45 LYS HE2 H -26.033 27.920 -47.162 0.00 . A A . 45 LYS HE2 1 1
8 39536 1 1 45 LYS HE3 H -25.287 28.413 -48.740 0.00 . A A . 45 LYS HE3 1 1
8 39537 1 1 45 LYS HG2 H -25.671 24.622 -49.017 0.00 . A A . 45 LYS HG2 1 1
8 39538 1 1 45 LYS HG3 H -25.006 25.594 -47.658 0.00 . A A . 45 LYS HG3 1 1
8 39539 1 1 45 LYS HZ1 H -27.867 29.032 -47.620 0.00 . A A . 45 LYS HZ1 1 1
8 39540 1 1 45 LYS HZ2 H -27.936 28.531 -49.241 0.00 . A A . 45 LYS HZ2 1 1
8 39541 1 1 45 LYS HZ3 H -26.949 29.841 -48.798 0.00 . A A . 45 LYS HZ3 1 1
8 39542 1 1 45 LYS N N -23.965 23.682 -50.324 0.00 . A A . 45 LYS N 1 1
8 39543 1 1 45 LYS NZ N -27.320 28.917 -48.497 0.00 . A A . 45 LYS NZ 1 1
8 39544 1 1 45 LYS O O -22.731 23.643 -48.008 0.00 . A A . 45 LYS O 1 1
8 39545 1 1 46 VAL C C -20.671 26.061 -46.527 0.00 . A A . 46 VAL C 1 1
8 39546 1 1 46 VAL CA C -20.410 24.993 -47.532 0.00 . A A . 46 VAL CA 1 1
8 39547 1 1 46 VAL CB C -18.957 25.029 -47.905 0.00 . A A . 46 VAL CB 1 1
8 39548 1 1 46 VAL CG1 C -18.716 26.229 -48.843 0.00 . A A . 46 VAL CG1 1 1
8 39549 1 1 46 VAL CG2 C -18.128 25.116 -46.614 0.00 . A A . 46 VAL CG2 1 1
8 39550 1 1 46 VAL H H -21.006 25.972 -49.267 0.00 . A A . 46 VAL H 1 1
8 39551 1 1 46 VAL HA H -20.678 24.034 -47.114 0.00 . A A . 46 VAL HA 1 1
8 39552 1 1 46 VAL HB H -18.684 24.095 -48.439 0.00 . A A . 46 VAL HB 1 1
8 39553 1 1 46 VAL HG11 H -17.837 26.033 -49.496 0.00 . A A . 46 VAL HG11 1 1
8 39554 1 1 46 VAL HG12 H -18.520 27.148 -48.252 0.00 . A A . 46 VAL HG12 1 1
8 39555 1 1 46 VAL HG13 H -19.602 26.404 -49.490 0.00 . A A . 46 VAL HG13 1 1
8 39556 1 1 46 VAL HG21 H -17.067 24.861 -46.821 0.00 . A A . 46 VAL HG21 1 1
8 39557 1 1 46 VAL HG22 H -18.521 24.408 -45.853 0.00 . A A . 46 VAL HG22 1 1
8 39558 1 1 46 VAL HG23 H -18.171 26.145 -46.198 0.00 . A A . 46 VAL HG23 1 1
8 39559 1 1 46 VAL N N -21.279 25.251 -48.637 0.00 . A A . 46 VAL N 1 1
8 39560 1 1 46 VAL O O -20.740 27.241 -46.860 0.00 . A A . 46 VAL O 1 1
8 39561 1 1 47 ASP C C -19.827 27.288 -43.850 0.00 . A A . 47 ASP C 1 1
8 39562 1 1 47 ASP CA C -21.106 26.622 -44.229 0.00 . A A . 47 ASP CA 1 1
8 39563 1 1 47 ASP CB C -21.717 26.019 -42.959 0.00 . A A . 47 ASP CB 1 1
8 39564 1 1 47 ASP CG C -22.611 27.020 -42.242 0.00 . A A . 47 ASP CG 1 1
8 39565 1 1 47 ASP H H -20.752 24.707 -44.970 0.00 . A A . 47 ASP H 1 1
8 39566 1 1 47 ASP HA H -21.774 27.358 -44.649 0.00 . A A . 47 ASP HA 1 1
8 39567 1 1 47 ASP HB2 H -22.318 25.123 -43.224 0.00 . A A . 47 ASP HB2 1 1
8 39568 1 1 47 ASP HB3 H -20.905 25.706 -42.268 0.00 . A A . 47 ASP HB3 1 1
8 39569 1 1 47 ASP N N -20.825 25.661 -45.252 0.00 . A A . 47 ASP N 1 1
8 39570 1 1 47 ASP O O -18.745 26.894 -44.276 0.00 . A A . 47 ASP O 1 1
8 39571 1 1 47 ASP OD1 O -23.840 26.755 -42.148 0.00 . A A . 47 ASP OD1 1 1
8 39572 1 1 47 ASP OD2 O -22.077 28.065 -41.782 0.00 . A A . 47 ASP OD2 1 1
8 39573 1 1 48 LYS C C -17.960 28.213 -41.680 0.00 . A A . 48 LYS C 1 1
8 39574 1 1 48 LYS CA C -18.794 29.065 -42.588 0.00 . A A . 48 LYS CA 1 1
8 39575 1 1 48 LYS CB C -19.164 30.351 -41.834 0.00 . A A . 48 LYS CB 1 1
8 39576 1 1 48 LYS CD C -19.492 32.834 -42.291 0.00 . A A . 48 LYS CD 1 1
8 39577 1 1 48 LYS CE C -20.694 33.477 -41.595 0.00 . A A . 48 LYS CE 1 1
8 39578 1 1 48 LYS CG C -19.776 31.405 -42.759 0.00 . A A . 48 LYS CG 1 1
8 39579 1 1 48 LYS H H -20.822 28.622 -42.641 0.00 . A A . 48 LYS H 1 1
8 39580 1 1 48 LYS HA H -18.222 29.305 -43.471 0.00 . A A . 48 LYS HA 1 1
8 39581 1 1 48 LYS HB2 H -19.894 30.103 -41.031 0.00 . A A . 48 LYS HB2 1 1
8 39582 1 1 48 LYS HB3 H -18.255 30.771 -41.356 0.00 . A A . 48 LYS HB3 1 1
8 39583 1 1 48 LYS HD2 H -18.632 32.820 -41.588 0.00 . A A . 48 LYS HD2 1 1
8 39584 1 1 48 LYS HD3 H -19.206 33.453 -43.169 0.00 . A A . 48 LYS HD3 1 1
8 39585 1 1 48 LYS HE2 H -21.444 32.707 -41.321 0.00 . A A . 48 LYS HE2 1 1
8 39586 1 1 48 LYS HE3 H -20.369 34.020 -40.681 0.00 . A A . 48 LYS HE3 1 1
8 39587 1 1 48 LYS HG2 H -19.366 31.271 -43.782 0.00 . A A . 48 LYS HG2 1 1
8 39588 1 1 48 LYS HG3 H -20.876 31.251 -42.807 0.00 . A A . 48 LYS HG3 1 1
8 39589 1 1 48 LYS HZ1 H -22.376 34.446 -42.323 0.00 . A A . 48 LYS HZ1 1 1
8 39590 1 1 48 LYS HZ2 H -21.165 34.191 -43.485 0.00 . A A . 48 LYS HZ2 1 1
8 39591 1 1 48 LYS HZ3 H -20.974 35.404 -42.311 0.00 . A A . 48 LYS HZ3 1 1
8 39592 1 1 48 LYS N N -19.943 28.325 -43.007 0.00 . A A . 48 LYS N 1 1
8 39593 1 1 48 LYS NZ N -21.351 34.452 -42.496 0.00 . A A . 48 LYS NZ 1 1
8 39594 1 1 48 LYS O O -16.758 28.437 -41.547 0.00 . A A . 48 LYS O 1 1
8 39595 1 1 49 LEU C C -17.194 25.246 -40.882 0.00 . A A . 49 LEU C 1 1
8 39596 1 1 49 LEU CA C -17.809 26.382 -40.125 0.00 . A A . 49 LEU CA 1 1
8 39597 1 1 49 LEU CB C -18.644 25.808 -38.975 0.00 . A A . 49 LEU CB 1 1
8 39598 1 1 49 LEU CD1 C -20.063 26.390 -36.959 0.00 . A A . 49 LEU CD1 1 1
8 39599 1 1 49 LEU CD2 C -17.690 27.244 -37.129 0.00 . A A . 49 LEU CD2 1 1
8 39600 1 1 49 LEU CG C -18.956 26.864 -37.909 0.00 . A A . 49 LEU CG 1 1
8 39601 1 1 49 LEU H H -19.538 26.998 -41.129 0.00 . A A . 49 LEU H 1 1
8 39602 1 1 49 LEU HA H -17.018 26.996 -39.726 0.00 . A A . 49 LEU HA 1 1
8 39603 1 1 49 LEU HB2 H -19.598 25.409 -39.384 0.00 . A A . 49 LEU HB2 1 1
8 39604 1 1 49 LEU HB3 H -18.092 24.972 -38.500 0.00 . A A . 49 LEU HB3 1 1
8 39605 1 1 49 LEU HD11 H -20.890 25.929 -37.537 0.00 . A A . 49 LEU HD11 1 1
8 39606 1 1 49 LEU HD12 H -20.468 27.247 -36.379 0.00 . A A . 49 LEU HD12 1 1
8 39607 1 1 49 LEU HD13 H -19.664 25.637 -36.247 0.00 . A A . 49 LEU HD13 1 1
8 39608 1 1 49 LEU HD21 H -16.917 27.645 -37.819 0.00 . A A . 49 LEU HD21 1 1
8 39609 1 1 49 LEU HD22 H -17.276 26.353 -36.611 0.00 . A A . 49 LEU HD22 1 1
8 39610 1 1 49 LEU HD23 H -17.923 28.020 -36.368 0.00 . A A . 49 LEU HD23 1 1
8 39611 1 1 49 LEU HG H -19.320 27.777 -38.428 0.00 . A A . 49 LEU HG 1 1
8 39612 1 1 49 LEU N N -18.569 27.208 -41.026 0.00 . A A . 49 LEU N 1 1
8 39613 1 1 49 LEU O O -16.554 24.380 -40.287 0.00 . A A . 49 LEU O 1 1
8 39614 1 1 50 GLY C C -17.790 23.063 -43.138 0.00 . A A . 50 GLY C 1 1
8 39615 1 1 50 GLY CA C -16.774 24.145 -42.979 0.00 . A A . 50 GLY CA 1 1
8 39616 1 1 50 GLY H H -17.896 25.888 -42.719 0.00 . A A . 50 GLY H 1 1
8 39617 1 1 50 GLY HA2 H -16.520 24.539 -43.951 0.00 . A A . 50 GLY HA2 1 1
8 39618 1 1 50 GLY HA3 H -15.935 23.764 -42.414 0.00 . A A . 50 GLY HA3 1 1
8 39619 1 1 50 GLY N N -17.367 25.209 -42.217 0.00 . A A . 50 GLY N 1 1
8 39620 1 1 50 GLY O O -17.566 22.088 -43.856 0.00 . A A . 50 GLY O 1 1
8 39621 1 1 51 ASN C C -20.497 22.275 -43.969 0.00 . A A . 51 ASN C 1 1
8 39622 1 1 51 ASN CA C -19.969 22.214 -42.576 0.00 . A A . 51 ASN CA 1 1
8 39623 1 1 51 ASN CB C -21.145 22.460 -41.625 0.00 . A A . 51 ASN CB 1 1
8 39624 1 1 51 ASN CG C -20.734 22.301 -40.172 0.00 . A A . 51 ASN CG 1 1
8 39625 1 1 51 ASN H H -19.134 23.994 -41.885 0.00 . A A . 51 ASN H 1 1
8 39626 1 1 51 ASN HA H -19.523 21.248 -42.395 0.00 . A A . 51 ASN HA 1 1
8 39627 1 1 51 ASN HB2 H -21.535 23.490 -41.779 0.00 . A A . 51 ASN HB2 1 1
8 39628 1 1 51 ASN HB3 H -21.960 21.739 -41.848 0.00 . A A . 51 ASN HB3 1 1
8 39629 1 1 51 ASN HD21 H -20.681 24.335 -39.910 0.00 . A A . 51 ASN HD21 1 1
8 39630 1 1 51 ASN HD22 H -20.277 23.406 -38.505 0.00 . A A . 51 ASN HD22 1 1
8 39631 1 1 51 ASN N N -18.944 23.210 -42.471 0.00 . A A . 51 ASN N 1 1
8 39632 1 1 51 ASN ND2 N -20.548 23.448 -39.467 0.00 . A A . 51 ASN ND2 1 1
8 39633 1 1 51 ASN O O -20.387 23.299 -44.637 0.00 . A A . 51 ASN O 1 1
8 39634 1 1 51 ASN OD1 O -20.572 21.188 -39.677 0.00 . A A . 51 ASN OD1 1 1
8 39635 1 1 52 VAL C C -23.075 20.868 -45.645 0.00 . A A . 52 VAL C 1 1
8 39636 1 1 52 VAL CA C -21.621 21.164 -45.780 0.00 . A A . 52 VAL CA 1 1
8 39637 1 1 52 VAL CB C -21.022 20.116 -46.676 0.00 . A A . 52 VAL CB 1 1
8 39638 1 1 52 VAL CG1 C -19.500 20.323 -46.710 0.00 . A A . 52 VAL CG1 1 1
8 39639 1 1 52 VAL CG2 C -21.422 18.724 -46.152 0.00 . A A . 52 VAL CG2 1 1
8 39640 1 1 52 VAL H H -21.175 20.319 -43.924 0.00 . A A . 52 VAL H 1 1
8 39641 1 1 52 VAL HA H -21.488 22.151 -46.197 0.00 . A A . 52 VAL HA 1 1
8 39642 1 1 52 VAL HB H -21.419 20.234 -47.707 0.00 . A A . 52 VAL HB 1 1
8 39643 1 1 52 VAL HG11 H -19.028 19.603 -47.414 0.00 . A A . 52 VAL HG11 1 1
8 39644 1 1 52 VAL HG12 H -19.065 20.166 -45.699 0.00 . A A . 52 VAL HG12 1 1
8 39645 1 1 52 VAL HG13 H -19.259 21.354 -47.044 0.00 . A A . 52 VAL HG13 1 1
8 39646 1 1 52 VAL HG21 H -21.537 18.740 -45.046 0.00 . A A . 52 VAL HG21 1 1
8 39647 1 1 52 VAL HG22 H -20.642 17.978 -46.413 0.00 . A A . 52 VAL HG22 1 1
8 39648 1 1 52 VAL HG23 H -22.386 18.403 -46.605 0.00 . A A . 52 VAL HG23 1 1
8 39649 1 1 52 VAL N N -21.086 21.162 -44.451 0.00 . A A . 52 VAL N 1 1
8 39650 1 1 52 VAL O O -23.477 20.049 -44.821 0.00 . A A . 52 VAL O 1 1
8 39651 1 1 53 ILE C C -25.776 20.937 -47.767 0.00 . A A . 53 ILE C 1 1
8 39652 1 1 53 ILE CA C -25.315 21.298 -46.390 0.00 . A A . 53 ILE CA 1 1
8 39653 1 1 53 ILE CB C -26.086 22.503 -45.941 0.00 . A A . 53 ILE CB 1 1
8 39654 1 1 53 ILE CD1 C -26.193 24.303 -44.142 0.00 . A A . 53 ILE CD1 1 1
8 39655 1 1 53 ILE CG1 C -25.604 22.954 -44.552 0.00 . A A . 53 ILE CG1 1 1
8 39656 1 1 53 ILE CG2 C -27.580 22.144 -45.945 0.00 . A A . 53 ILE CG2 1 1
8 39657 1 1 53 ILE H H -23.595 22.200 -47.136 0.00 . A A . 53 ILE H 1 1
8 39658 1 1 53 ILE HA H -25.484 20.465 -45.724 0.00 . A A . 53 ILE HA 1 1
8 39659 1 1 53 ILE HB H -25.923 23.335 -46.659 0.00 . A A . 53 ILE HB 1 1
8 39660 1 1 53 ILE HD11 H -26.363 24.938 -45.038 0.00 . A A . 53 ILE HD11 1 1
8 39661 1 1 53 ILE HD12 H -25.499 24.835 -43.456 0.00 . A A . 53 ILE HD12 1 1
8 39662 1 1 53 ILE HD13 H -27.165 24.159 -43.621 0.00 . A A . 53 ILE HD13 1 1
8 39663 1 1 53 ILE HG12 H -25.891 22.187 -43.801 0.00 . A A . 53 ILE HG12 1 1
8 39664 1 1 53 ILE HG13 H -24.498 23.033 -44.560 0.00 . A A . 53 ILE HG13 1 1
8 39665 1 1 53 ILE HG21 H -28.173 22.952 -45.464 0.00 . A A . 53 ILE HG21 1 1
8 39666 1 1 53 ILE HG22 H -27.751 21.199 -45.386 0.00 . A A . 53 ILE HG22 1 1
8 39667 1 1 53 ILE HG23 H -27.943 22.011 -46.986 0.00 . A A . 53 ILE HG23 1 1
8 39668 1 1 53 ILE N N -23.909 21.534 -46.463 0.00 . A A . 53 ILE N 1 1
8 39669 1 1 53 ILE O O -25.619 21.710 -48.710 0.00 . A A . 53 ILE O 1 1
8 39670 1 1 54 ALA C C -28.353 19.462 -49.087 0.00 . A A . 54 ALA C 1 1
8 39671 1 1 54 ALA CA C -26.869 19.319 -49.189 0.00 . A A . 54 ALA CA 1 1
8 39672 1 1 54 ALA CB C -26.499 17.857 -49.541 0.00 . A A . 54 ALA CB 1 1
8 39673 1 1 54 ALA H H -26.477 19.095 -47.155 0.00 . A A . 54 ALA H 1 1
8 39674 1 1 54 ALA HA H -26.495 20.001 -49.936 0.00 . A A . 54 ALA HA 1 1
8 39675 1 1 54 ALA HB1 H -26.227 17.298 -48.619 0.00 . A A . 54 ALA HB1 1 1
8 39676 1 1 54 ALA HB2 H -25.627 17.840 -50.230 0.00 . A A . 54 ALA HB2 1 1
8 39677 1 1 54 ALA HB3 H -27.343 17.332 -50.036 0.00 . A A . 54 ALA HB3 1 1
8 39678 1 1 54 ALA N N -26.367 19.736 -47.910 0.00 . A A . 54 ALA N 1 1
8 39679 1 1 54 ALA O O -28.961 19.010 -48.120 0.00 . A A . 54 ALA O 1 1
8 39680 1 1 55 HIS C C -31.097 19.514 -51.080 0.00 . A A . 55 HIS C 1 1
8 39681 1 1 55 HIS CA C -30.397 20.289 -50.012 0.00 . A A . 55 HIS CA 1 1
8 39682 1 1 55 HIS CB C -30.797 21.765 -50.164 0.00 . A A . 55 HIS CB 1 1
8 39683 1 1 55 HIS CD2 C -33.266 21.120 -49.737 0.00 . A A . 55 HIS CD2 1 1
8 39684 1 1 55 HIS CE1 C -34.099 23.109 -50.136 0.00 . A A . 55 HIS CE1 1 1
8 39685 1 1 55 HIS CG C -32.274 21.995 -50.053 0.00 . A A . 55 HIS CG 1 1
8 39686 1 1 55 HIS H H -28.520 20.430 -50.910 0.00 . A A . 55 HIS H 1 1
8 39687 1 1 55 HIS HA H -30.718 19.920 -49.051 0.00 . A A . 55 HIS HA 1 1
8 39688 1 1 55 HIS HB2 H -30.303 22.368 -49.374 0.00 . A A . 55 HIS HB2 1 1
8 39689 1 1 55 HIS HB3 H -30.468 22.144 -51.157 0.00 . A A . 55 HIS HB3 1 1
8 39690 1 1 55 HIS HD2 H -33.214 20.069 -49.483 0.00 . A A . 55 HIS HD2 1 1
8 39691 1 1 55 HIS HE1 H -34.838 23.902 -50.255 0.00 . A A . 55 HIS HE1 1 1
8 39692 1 1 55 HIS N N -28.984 20.087 -50.097 0.00 . A A . 55 HIS N 1 1
8 39693 1 1 55 HIS ND1 N -32.796 23.253 -50.304 0.00 . A A . 55 HIS ND1 1 1
8 39694 1 1 55 HIS NE2 N -34.436 21.841 -49.794 0.00 . A A . 55 HIS NE2 1 1
8 39695 1 1 55 HIS O O -30.858 19.693 -52.278 0.00 . A A . 55 HIS O 1 1
8 39696 1 1 56 LYS C C -34.104 18.529 -51.514 0.00 . A A . 56 LYS C 1 1
8 39697 1 1 56 LYS CA C -32.778 17.853 -51.565 0.00 . A A . 56 LYS CA 1 1
8 39698 1 1 56 LYS CB C -32.957 16.377 -51.174 0.00 . A A . 56 LYS CB 1 1
8 39699 1 1 56 LYS CD C -33.370 15.573 -53.548 0.00 . A A . 56 LYS CD 1 1
8 39700 1 1 56 LYS CE C -34.263 14.740 -54.470 0.00 . A A . 56 LYS CE 1 1
8 39701 1 1 56 LYS CG C -33.900 15.630 -52.117 0.00 . A A . 56 LYS CG 1 1
8 39702 1 1 56 LYS H H -32.131 18.416 -49.673 0.00 . A A . 56 LYS H 1 1
8 39703 1 1 56 LYS HA H -32.346 17.953 -52.550 0.00 . A A . 56 LYS HA 1 1
8 39704 1 1 56 LYS HB2 H -31.964 15.877 -51.180 0.00 . A A . 56 LYS HB2 1 1
8 39705 1 1 56 LYS HB3 H -33.362 16.324 -50.143 0.00 . A A . 56 LYS HB3 1 1
8 39706 1 1 56 LYS HD2 H -33.299 16.606 -53.950 0.00 . A A . 56 LYS HD2 1 1
8 39707 1 1 56 LYS HD3 H -32.348 15.137 -53.539 0.00 . A A . 56 LYS HD3 1 1
8 39708 1 1 56 LYS HE2 H -34.311 13.687 -54.120 0.00 . A A . 56 LYS HE2 1 1
8 39709 1 1 56 LYS HE3 H -35.289 15.164 -54.508 0.00 . A A . 56 LYS HE3 1 1
8 39710 1 1 56 LYS HG2 H -34.042 14.594 -51.741 0.00 . A A . 56 LYS HG2 1 1
8 39711 1 1 56 LYS HG3 H -34.891 16.134 -52.114 0.00 . A A . 56 LYS HG3 1 1
8 39712 1 1 56 LYS HZ1 H -32.810 14.227 -55.859 0.00 . A A . 56 LYS HZ1 1 1
8 39713 1 1 56 LYS HZ2 H -33.567 15.716 -56.162 0.00 . A A . 56 LYS HZ2 1 1
8 39714 1 1 56 LYS HZ3 H -34.388 14.265 -56.485 0.00 . A A . 56 LYS HZ3 1 1
8 39715 1 1 56 LYS N N -31.989 18.606 -50.643 0.00 . A A . 56 LYS N 1 1
8 39716 1 1 56 LYS NZ N -33.717 14.737 -55.846 0.00 . A A . 56 LYS NZ 1 1
8 39717 1 1 56 LYS O O -34.717 18.616 -50.454 0.00 . A A . 56 LYS O 1 1
8 39718 1 1 57 LYS C C -36.962 18.771 -52.823 0.00 . A A . 57 LYS C 1 1
8 39719 1 1 57 LYS CA C -35.838 19.739 -52.639 0.00 . A A . 57 LYS CA 1 1
8 39720 1 1 57 LYS CB C -35.928 20.807 -53.740 0.00 . A A . 57 LYS CB 1 1
8 39721 1 1 57 LYS CD C -37.201 22.808 -54.652 0.00 . A A . 57 LYS CD 1 1
8 39722 1 1 57 LYS CE C -38.478 23.646 -54.579 0.00 . A A . 57 LYS CE 1 1
8 39723 1 1 57 LYS CG C -37.194 21.658 -53.641 0.00 . A A . 57 LYS CG 1 1
8 39724 1 1 57 LYS H H -34.140 18.923 -53.540 0.00 . A A . 57 LYS H 1 1
8 39725 1 1 57 LYS HA H -35.930 20.200 -51.669 0.00 . A A . 57 LYS HA 1 1
8 39726 1 1 57 LYS HB2 H -35.038 21.470 -53.672 0.00 . A A . 57 LYS HB2 1 1
8 39727 1 1 57 LYS HB3 H -35.909 20.307 -54.731 0.00 . A A . 57 LYS HB3 1 1
8 39728 1 1 57 LYS HD2 H -36.326 23.465 -54.460 0.00 . A A . 57 LYS HD2 1 1
8 39729 1 1 57 LYS HD3 H -37.097 22.390 -55.677 0.00 . A A . 57 LYS HD3 1 1
8 39730 1 1 57 LYS HE2 H -38.675 23.968 -53.535 0.00 . A A . 57 LYS HE2 1 1
8 39731 1 1 57 LYS HE3 H -38.397 24.540 -55.234 0.00 . A A . 57 LYS HE3 1 1
8 39732 1 1 57 LYS HG2 H -38.082 21.014 -53.815 0.00 . A A . 57 LYS HG2 1 1
8 39733 1 1 57 LYS HG3 H -37.269 22.078 -52.614 0.00 . A A . 57 LYS HG3 1 1
8 39734 1 1 57 LYS HZ1 H -39.422 21.835 -54.938 0.00 . A A . 57 LYS HZ1 1 1
8 39735 1 1 57 LYS HZ2 H -39.836 23.064 -56.034 0.00 . A A . 57 LYS HZ2 1 1
8 39736 1 1 57 LYS HZ3 H -40.470 23.082 -54.459 0.00 . A A . 57 LYS HZ3 1 1
8 39737 1 1 57 LYS N N -34.595 19.025 -52.659 0.00 . A A . 57 LYS N 1 1
8 39738 1 1 57 LYS NZ N -39.639 22.847 -55.036 0.00 . A A . 57 LYS NZ 1 1
8 39739 1 1 57 LYS O O -36.980 17.980 -53.765 0.00 . A A . 57 LYS O 1 1
8 39740 1 1 58 GLY C C -40.140 18.566 -51.102 0.00 . A A . 58 GLY C 1 1
8 39741 1 1 58 GLY CA C -39.087 17.965 -51.979 0.00 . A A . 58 GLY CA 1 1
8 39742 1 1 58 GLY H H -37.921 19.463 -51.128 0.00 . A A . 58 GLY H 1 1
8 39743 1 1 58 GLY HA2 H -39.430 17.962 -53.004 0.00 . A A . 58 GLY HA2 1 1
8 39744 1 1 58 GLY HA3 H -38.804 17.000 -51.589 0.00 . A A . 58 GLY HA3 1 1
8 39745 1 1 58 GLY N N -37.946 18.831 -51.898 0.00 . A A . 58 GLY N 1 1
8 39746 1 1 58 GLY O O -39.850 19.417 -50.263 0.00 . A A . 58 GLY O 1 1
8 39747 1 1 59 GLU C C -42.563 17.832 -49.240 0.00 . A A . 59 GLU C 1 1
8 39748 1 1 59 GLU CA C -42.469 18.664 -50.473 0.00 . A A . 59 GLU CA 1 1
8 39749 1 1 59 GLU CB C -43.841 18.632 -51.163 0.00 . A A . 59 GLU CB 1 1
8 39750 1 1 59 GLU CD C -45.285 19.440 -52.999 0.00 . A A . 59 GLU CD 1 1
8 39751 1 1 59 GLU CG C -43.854 19.412 -52.479 0.00 . A A . 59 GLU CG 1 1
8 39752 1 1 59 GLU H H -41.651 17.435 -51.948 0.00 . A A . 59 GLU H 1 1
8 39753 1 1 59 GLU HA H -42.203 19.675 -50.203 0.00 . A A . 59 GLU HA 1 1
8 39754 1 1 59 GLU HB2 H -44.122 17.574 -51.363 0.00 . A A . 59 GLU HB2 1 1
8 39755 1 1 59 GLU HB3 H -44.602 19.066 -50.481 0.00 . A A . 59 GLU HB3 1 1
8 39756 1 1 59 GLU HG2 H -43.493 20.451 -52.311 0.00 . A A . 59 GLU HG2 1 1
8 39757 1 1 59 GLU HG3 H -43.202 18.915 -53.227 0.00 . A A . 59 GLU HG3 1 1
8 39758 1 1 59 GLU N N -41.405 18.128 -51.275 0.00 . A A . 59 GLU N 1 1
8 39759 1 1 59 GLU O O -42.209 16.656 -49.244 0.00 . A A . 59 GLU O 1 1
8 39760 1 1 59 GLU OE1 O -45.687 20.491 -53.569 0.00 . A A . 59 GLU OE1 1 1
8 39761 1 1 59 GLU OE2 O -45.995 18.411 -52.834 0.00 . A A . 59 GLU OE2 1 1
8 39762 1 1 60 GLY C C -42.384 18.450 -45.880 0.00 . A A . 60 GLY C 1 1
8 39763 1 1 60 GLY CA C -43.177 17.716 -46.908 0.00 . A A . 60 GLY CA 1 1
8 39764 1 1 60 GLY H H -43.324 19.400 -48.129 0.00 . A A . 60 GLY H 1 1
8 39765 1 1 60 GLY HA2 H -44.220 17.723 -46.629 0.00 . A A . 60 GLY HA2 1 1
8 39766 1 1 60 GLY HA3 H -42.751 16.734 -47.053 0.00 . A A . 60 GLY HA3 1 1
8 39767 1 1 60 GLY N N -43.046 18.442 -48.139 0.00 . A A . 60 GLY N 1 1
8 39768 1 1 60 GLY O O -41.842 19.528 -46.117 0.00 . A A . 60 GLY O 1 1
8 39769 1 1 61 PRO C C -40.123 18.361 -43.858 0.00 . A A . 61 PRO C 1 1
8 39770 1 1 61 PRO CA C -41.588 18.410 -43.615 0.00 . A A . 61 PRO CA 1 1
8 39771 1 1 61 PRO CB C -41.969 17.540 -42.422 0.00 . A A . 61 PRO CB 1 1
8 39772 1 1 61 PRO CD C -42.969 16.581 -44.405 0.00 . A A . 61 PRO CD 1 1
8 39773 1 1 61 PRO CG C -42.372 16.210 -43.047 0.00 . A A . 61 PRO CG 1 1
8 39774 1 1 61 PRO HA H -41.883 19.432 -43.426 0.00 . A A . 61 PRO HA 1 1
8 39775 1 1 61 PRO HB2 H -41.101 17.409 -41.739 0.00 . A A . 61 PRO HB2 1 1
8 39776 1 1 61 PRO HB3 H -42.821 17.986 -41.865 0.00 . A A . 61 PRO HB3 1 1
8 39777 1 1 61 PRO HD2 H -42.730 15.803 -45.162 0.00 . A A . 61 PRO HD2 1 1
8 39778 1 1 61 PRO HD3 H -44.071 16.696 -44.327 0.00 . A A . 61 PRO HD3 1 1
8 39779 1 1 61 PRO HG2 H -41.485 15.554 -43.170 0.00 . A A . 61 PRO HG2 1 1
8 39780 1 1 61 PRO HG3 H -43.128 15.696 -42.416 0.00 . A A . 61 PRO HG3 1 1
8 39781 1 1 61 PRO N N -42.323 17.852 -44.725 0.00 . A A . 61 PRO N 1 1
8 39782 1 1 61 PRO O O -39.644 17.547 -44.646 0.00 . A A . 61 PRO O 1 1
8 39783 1 1 62 LYS C C -37.334 18.279 -42.474 0.00 . A A . 62 LYS C 1 1
8 39784 1 1 62 LYS CA C -37.953 19.276 -43.391 0.00 . A A . 62 LYS CA 1 1
8 39785 1 1 62 LYS CB C -37.339 20.650 -43.100 0.00 . A A . 62 LYS CB 1 1
8 39786 1 1 62 LYS CD C -37.198 23.077 -43.874 0.00 . A A . 62 LYS CD 1 1
8 39787 1 1 62 LYS CE C -37.509 23.747 -42.536 0.00 . A A . 62 LYS CE 1 1
8 39788 1 1 62 LYS CG C -37.896 21.725 -44.032 0.00 . A A . 62 LYS CG 1 1
8 39789 1 1 62 LYS H H -39.747 19.898 -42.533 0.00 . A A . 62 LYS H 1 1
8 39790 1 1 62 LYS HA H -37.763 18.987 -44.413 0.00 . A A . 62 LYS HA 1 1
8 39791 1 1 62 LYS HB2 H -37.554 20.930 -42.044 0.00 . A A . 62 LYS HB2 1 1
8 39792 1 1 62 LYS HB3 H -36.238 20.595 -43.228 0.00 . A A . 62 LYS HB3 1 1
8 39793 1 1 62 LYS HD2 H -36.100 22.929 -43.959 0.00 . A A . 62 LYS HD2 1 1
8 39794 1 1 62 LYS HD3 H -37.518 23.748 -44.700 0.00 . A A . 62 LYS HD3 1 1
8 39795 1 1 62 LYS HE2 H -38.605 23.782 -42.360 0.00 . A A . 62 LYS HE2 1 1
8 39796 1 1 62 LYS HE3 H -37.019 23.197 -41.703 0.00 . A A . 62 LYS HE3 1 1
8 39797 1 1 62 LYS HG2 H -37.787 21.383 -45.082 0.00 . A A . 62 LYS HG2 1 1
8 39798 1 1 62 LYS HG3 H -38.982 21.853 -43.826 0.00 . A A . 62 LYS HG3 1 1
8 39799 1 1 62 LYS HZ1 H -37.238 25.597 -43.430 0.00 . A A . 62 LYS HZ1 1 1
8 39800 1 1 62 LYS HZ2 H -35.964 25.125 -42.411 0.00 . A A . 62 LYS HZ2 1 1
8 39801 1 1 62 LYS HZ3 H -37.432 25.662 -41.745 0.00 . A A . 62 LYS HZ3 1 1
8 39802 1 1 62 LYS N N -39.369 19.246 -43.185 0.00 . A A . 62 LYS N 1 1
8 39803 1 1 62 LYS NZ N -36.998 25.136 -42.529 0.00 . A A . 62 LYS NZ 1 1
8 39804 1 1 62 LYS O O -37.546 18.309 -41.268 0.00 . A A . 62 LYS O 1 1
8 39805 1 1 63 VAL C C -34.414 16.528 -42.508 0.00 . A A . 63 VAL C 1 1
8 39806 1 1 63 VAL CA C -35.871 16.370 -42.263 0.00 . A A . 63 VAL CA 1 1
8 39807 1 1 63 VAL CB C -36.258 14.973 -42.639 0.00 . A A . 63 VAL CB 1 1
8 39808 1 1 63 VAL CG1 C -35.414 13.998 -41.803 0.00 . A A . 63 VAL CG1 1 1
8 39809 1 1 63 VAL CG2 C -37.767 14.811 -42.390 0.00 . A A . 63 VAL CG2 1 1
8 39810 1 1 63 VAL H H -36.349 17.357 -44.029 0.00 . A A . 63 VAL H 1 1
8 39811 1 1 63 VAL HA H -36.087 16.565 -41.223 0.00 . A A . 63 VAL HA 1 1
8 39812 1 1 63 VAL HB H -36.052 14.798 -43.716 0.00 . A A . 63 VAL HB 1 1
8 39813 1 1 63 VAL HG11 H -34.332 14.192 -41.959 0.00 . A A . 63 VAL HG11 1 1
8 39814 1 1 63 VAL HG12 H -35.633 12.949 -42.097 0.00 . A A . 63 VAL HG12 1 1
8 39815 1 1 63 VAL HG13 H -35.644 14.119 -40.722 0.00 . A A . 63 VAL HG13 1 1
8 39816 1 1 63 VAL HG21 H -38.146 13.898 -42.897 0.00 . A A . 63 VAL HG21 1 1
8 39817 1 1 63 VAL HG22 H -38.321 15.690 -42.783 0.00 . A A . 63 VAL HG22 1 1
8 39818 1 1 63 VAL HG23 H -37.972 14.720 -41.300 0.00 . A A . 63 VAL HG23 1 1
8 39819 1 1 63 VAL N N -36.525 17.373 -43.048 0.00 . A A . 63 VAL N 1 1
8 39820 1 1 63 VAL O O -33.975 16.611 -43.651 0.00 . A A . 63 VAL O 1 1
8 39821 1 1 64 MET C C -31.492 15.600 -41.001 0.00 . A A . 64 MET C 1 1
8 39822 1 1 64 MET CA C -32.205 16.757 -41.614 0.00 . A A . 64 MET CA 1 1
8 39823 1 1 64 MET CB C -31.666 18.034 -40.962 0.00 . A A . 64 MET CB 1 1
8 39824 1 1 64 MET CE C -29.625 18.579 -38.502 0.00 . A A . 64 MET CE 1 1
8 39825 1 1 64 MET CG C -30.149 18.145 -41.085 0.00 . A A . 64 MET CG 1 1
8 39826 1 1 64 MET H H -33.949 16.511 -40.492 0.00 . A A . 64 MET H 1 1
8 39827 1 1 64 MET HA H -32.012 16.771 -42.674 0.00 . A A . 64 MET HA 1 1
8 39828 1 1 64 MET HB2 H -32.140 18.916 -41.445 0.00 . A A . 64 MET HB2 1 1
8 39829 1 1 64 MET HB3 H -31.942 18.036 -39.887 0.00 . A A . 64 MET HB3 1 1
8 39830 1 1 64 MET HE1 H -29.107 19.529 -38.754 0.00 . A A . 64 MET HE1 1 1
8 39831 1 1 64 MET HE2 H -29.287 18.261 -37.494 0.00 . A A . 64 MET HE2 1 1
8 39832 1 1 64 MET HE3 H -30.714 18.784 -38.450 0.00 . A A . 64 MET HE3 1 1
8 39833 1 1 64 MET HG2 H -29.841 17.712 -42.061 0.00 . A A . 64 MET HG2 1 1
8 39834 1 1 64 MET HG3 H -29.873 19.218 -41.095 0.00 . A A . 64 MET HG3 1 1
8 39835 1 1 64 MET N N -33.613 16.580 -41.430 0.00 . A A . 64 MET N 1 1
8 39836 1 1 64 MET O O -31.730 15.245 -39.852 0.00 . A A . 64 MET O 1 1
8 39837 1 1 64 MET SD S -29.268 17.301 -39.738 0.00 . A A . 64 MET SD 1 1
8 39838 1 1 65 ILE C C -28.412 14.396 -41.184 0.00 . A A . 65 ILE C 1 1
8 39839 1 1 65 ILE CA C -29.815 13.886 -41.258 0.00 . A A . 65 ILE CA 1 1
8 39840 1 1 65 ILE CB C -29.853 12.662 -42.127 0.00 . A A . 65 ILE CB 1 1
8 39841 1 1 65 ILE CD1 C -29.209 11.740 -44.406 0.00 . A A . 65 ILE CD1 1 1
8 39842 1 1 65 ILE CG1 C -29.239 12.966 -43.497 0.00 . A A . 65 ILE CG1 1 1
8 39843 1 1 65 ILE CG2 C -31.316 12.188 -42.244 0.00 . A A . 65 ILE CG2 1 1
8 39844 1 1 65 ILE H H -30.395 15.256 -42.716 0.00 . A A . 65 ILE H 1 1
8 39845 1 1 65 ILE HA H -30.172 13.670 -40.262 0.00 . A A . 65 ILE HA 1 1
8 39846 1 1 65 ILE HB H -29.262 11.853 -41.647 0.00 . A A . 65 ILE HB 1 1
8 39847 1 1 65 ILE HD11 H -28.925 10.837 -43.826 0.00 . A A . 65 ILE HD11 1 1
8 39848 1 1 65 ILE HD12 H -28.470 11.883 -45.223 0.00 . A A . 65 ILE HD12 1 1
8 39849 1 1 65 ILE HD13 H -30.210 11.571 -44.857 0.00 . A A . 65 ILE HD13 1 1
8 39850 1 1 65 ILE HG12 H -29.825 13.772 -43.986 0.00 . A A . 65 ILE HG12 1 1
8 39851 1 1 65 ILE HG13 H -28.200 13.332 -43.356 0.00 . A A . 65 ILE HG13 1 1
8 39852 1 1 65 ILE HG21 H -31.893 12.454 -41.332 0.00 . A A . 65 ILE HG21 1 1
8 39853 1 1 65 ILE HG22 H -31.353 11.085 -42.372 0.00 . A A . 65 ILE HG22 1 1
8 39854 1 1 65 ILE HG23 H -31.806 12.662 -43.122 0.00 . A A . 65 ILE HG23 1 1
8 39855 1 1 65 ILE N N -30.578 14.983 -41.774 0.00 . A A . 65 ILE N 1 1
8 39856 1 1 65 ILE O O -27.953 15.092 -42.089 0.00 . A A . 65 ILE O 1 1
8 39857 1 1 66 ALA C C -25.399 13.485 -39.677 0.00 . A A . 66 ALA C 1 1
8 39858 1 1 66 ALA CA C -26.363 14.592 -39.952 0.00 . A A . 66 ALA CA 1 1
8 39859 1 1 66 ALA CB C -26.246 15.598 -38.798 0.00 . A A . 66 ALA CB 1 1
8 39860 1 1 66 ALA H H -28.030 13.481 -39.371 0.00 . A A . 66 ALA H 1 1
8 39861 1 1 66 ALA HA H -26.096 15.067 -40.881 0.00 . A A . 66 ALA HA 1 1
8 39862 1 1 66 ALA HB1 H -26.980 16.421 -38.929 0.00 . A A . 66 ALA HB1 1 1
8 39863 1 1 66 ALA HB2 H -25.225 16.036 -38.767 0.00 . A A . 66 ALA HB2 1 1
8 39864 1 1 66 ALA HB3 H -26.446 15.097 -37.826 0.00 . A A . 66 ALA HB3 1 1
8 39865 1 1 66 ALA N N -27.689 14.069 -40.097 0.00 . A A . 66 ALA N 1 1
8 39866 1 1 66 ALA O O -25.600 12.653 -38.789 0.00 . A A . 66 ALA O 1 1
8 39867 1 1 67 ALA C C -22.059 13.255 -39.960 0.00 . A A . 67 ALA C 1 1
8 39868 1 1 67 ALA CA C -23.293 12.477 -40.268 0.00 . A A . 67 ALA CA 1 1
8 39869 1 1 67 ALA CB C -23.016 11.600 -41.498 0.00 . A A . 67 ALA CB 1 1
8 39870 1 1 67 ALA H H -24.171 14.114 -41.209 0.00 . A A . 67 ALA H 1 1
8 39871 1 1 67 ALA HA H -23.566 11.873 -39.417 0.00 . A A . 67 ALA HA 1 1
8 39872 1 1 67 ALA HB1 H -22.772 12.233 -42.376 0.00 . A A . 67 ALA HB1 1 1
8 39873 1 1 67 ALA HB2 H -23.907 10.981 -41.740 0.00 . A A . 67 ALA HB2 1 1
8 39874 1 1 67 ALA HB3 H -22.158 10.922 -41.301 0.00 . A A . 67 ALA HB3 1 1
8 39875 1 1 67 ALA N N -24.312 13.460 -40.465 0.00 . A A . 67 ALA N 1 1
8 39876 1 1 67 ALA O O -21.820 14.311 -40.545 0.00 . A A . 67 ALA O 1 1
8 39877 1 1 68 HIS C C -18.945 13.018 -39.544 0.00 . A A . 68 HIS C 1 1
8 39878 1 1 68 HIS CA C -20.052 13.481 -38.668 0.00 . A A . 68 HIS CA 1 1
8 39879 1 1 68 HIS CB C -19.603 13.244 -37.229 0.00 . A A . 68 HIS CB 1 1
8 39880 1 1 68 HIS CD2 C -19.768 10.789 -36.422 0.00 . A A . 68 HIS CD2 1 1
8 39881 1 1 68 HIS CE1 C -17.700 10.247 -36.910 0.00 . A A . 68 HIS CE1 1 1
8 39882 1 1 68 HIS CG C -19.115 11.851 -36.970 0.00 . A A . 68 HIS CG 1 1
8 39883 1 1 68 HIS H H -21.414 11.906 -38.539 0.00 . A A . 68 HIS H 1 1
8 39884 1 1 68 HIS HA H -20.234 14.529 -38.840 0.00 . A A . 68 HIS HA 1 1
8 39885 1 1 68 HIS HB2 H -18.775 13.940 -36.985 0.00 . A A . 68 HIS HB2 1 1
8 39886 1 1 68 HIS HB3 H -20.450 13.440 -36.541 0.00 . A A . 68 HIS HB3 1 1
8 39887 1 1 68 HIS HD2 H -20.790 10.702 -36.080 0.00 . A A . 68 HIS HD2 1 1
8 39888 1 1 68 HIS HE1 H -16.797 9.643 -37.003 0.00 . A A . 68 HIS HE1 1 1
8 39889 1 1 68 HIS N N -21.240 12.761 -39.020 0.00 . A A . 68 HIS N 1 1
8 39890 1 1 68 HIS ND1 N -17.810 11.510 -37.282 0.00 . A A . 68 HIS ND1 1 1
8 39891 1 1 68 HIS NE2 N -18.852 9.763 -36.384 0.00 . A A . 68 HIS NE2 1 1
8 39892 1 1 68 HIS O O -18.975 11.910 -40.073 0.00 . A A . 68 HIS O 1 1
8 39893 1 1 69 MET C C -15.621 14.263 -40.005 0.00 . A A . 69 MET C 1 1
8 39894 1 1 69 MET CA C -16.795 13.494 -40.509 0.00 . A A . 69 MET CA 1 1
8 39895 1 1 69 MET CB C -16.976 13.811 -42.002 0.00 . A A . 69 MET CB 1 1
8 39896 1 1 69 MET CE C -17.167 16.541 -44.402 0.00 . A A . 69 MET CE 1 1
8 39897 1 1 69 MET CG C -17.820 15.064 -42.243 0.00 . A A . 69 MET CG 1 1
8 39898 1 1 69 MET H H -17.903 14.793 -39.308 0.00 . A A . 69 MET H 1 1
8 39899 1 1 69 MET HA H -16.623 12.439 -40.360 0.00 . A A . 69 MET HA 1 1
8 39900 1 1 69 MET HB2 H -15.976 13.949 -42.467 0.00 . A A . 69 MET HB2 1 1
8 39901 1 1 69 MET HB3 H -17.469 12.947 -42.497 0.00 . A A . 69 MET HB3 1 1
8 39902 1 1 69 MET HE1 H -17.633 15.586 -44.725 0.00 . A A . 69 MET HE1 1 1
8 39903 1 1 69 MET HE2 H -16.233 16.680 -44.987 0.00 . A A . 69 MET HE2 1 1
8 39904 1 1 69 MET HE3 H -17.860 17.369 -44.664 0.00 . A A . 69 MET HE3 1 1
8 39905 1 1 69 MET HG2 H -18.517 14.862 -43.086 0.00 . A A . 69 MET HG2 1 1
8 39906 1 1 69 MET HG3 H -18.437 15.255 -41.341 0.00 . A A . 69 MET HG3 1 1
8 39907 1 1 69 MET N N -17.917 13.873 -39.705 0.00 . A A . 69 MET N 1 1
8 39908 1 1 69 MET O O -14.955 14.963 -40.762 0.00 . A A . 69 MET O 1 1
8 39909 1 1 69 MET SD S -16.816 16.533 -42.617 0.00 . A A . 69 MET SD 1 1
8 39910 1 1 70 ASP C C -13.087 13.928 -37.936 0.00 . A A . 70 ASP C 1 1
8 39911 1 1 70 ASP CA C -14.227 14.871 -38.140 0.00 . A A . 70 ASP CA 1 1
8 39912 1 1 70 ASP CB C -14.545 15.508 -36.778 0.00 . A A . 70 ASP CB 1 1
8 39913 1 1 70 ASP CG C -14.884 14.460 -35.723 0.00 . A A . 70 ASP CG 1 1
8 39914 1 1 70 ASP H H -15.862 13.577 -38.069 0.00 . A A . 70 ASP H 1 1
8 39915 1 1 70 ASP HA H -13.938 15.631 -38.849 0.00 . A A . 70 ASP HA 1 1
8 39916 1 1 70 ASP HB2 H -13.668 16.096 -36.429 0.00 . A A . 70 ASP HB2 1 1
8 39917 1 1 70 ASP HB3 H -15.408 16.197 -36.885 0.00 . A A . 70 ASP HB3 1 1
8 39918 1 1 70 ASP N N -15.334 14.147 -38.694 0.00 . A A . 70 ASP N 1 1
8 39919 1 1 70 ASP O O -11.972 14.355 -37.640 0.00 . A A . 70 ASP O 1 1
8 39920 1 1 70 ASP OD1 O -14.904 13.249 -36.075 0.00 . A A . 70 ASP OD1 1 1
8 39921 1 1 70 ASP OD2 O -15.128 14.859 -34.550 0.00 . A A . 70 ASP OD2 1 1
8 39922 1 1 71 GLN C C -11.584 12.014 -36.608 0.00 . A A . 71 GLN C 1 1
8 39923 1 1 71 GLN CA C -12.266 11.669 -37.898 0.00 . A A . 71 GLN CA 1 1
8 39924 1 1 71 GLN CB C -11.210 11.704 -39.014 0.00 . A A . 71 GLN CB 1 1
8 39925 1 1 71 GLN CD C -9.420 10.448 -40.159 0.00 . A A . 71 GLN CD 1 1
8 39926 1 1 71 GLN CG C -10.743 10.307 -39.424 0.00 . A A . 71 GLN CG 1 1
8 39927 1 1 71 GLN H H -14.221 12.254 -38.348 0.00 . A A . 71 GLN H 1 1
8 39928 1 1 71 GLN HA H -12.706 10.687 -37.819 0.00 . A A . 71 GLN HA 1 1
8 39929 1 1 71 GLN HB2 H -11.643 12.217 -39.901 0.00 . A A . 71 GLN HB2 1 1
8 39930 1 1 71 GLN HB3 H -10.334 12.292 -38.671 0.00 . A A . 71 GLN HB3 1 1
8 39931 1 1 71 GLN HE21 H -8.373 9.918 -38.477 0.00 . A A . 71 GLN HE21 1 1
8 39932 1 1 71 GLN HE22 H -7.398 10.263 -39.866 0.00 . A A . 71 GLN HE22 1 1
8 39933 1 1 71 GLN HG2 H -10.608 9.669 -38.524 0.00 . A A . 71 GLN HG2 1 1
8 39934 1 1 71 GLN HG3 H -11.486 9.836 -40.099 0.00 . A A . 71 GLN HG3 1 1
8 39935 1 1 71 GLN N N -13.328 12.617 -38.095 0.00 . A A . 71 GLN N 1 1
8 39936 1 1 71 GLN NE2 N -8.298 10.186 -39.437 0.00 . A A . 71 GLN NE2 1 1
8 39937 1 1 71 GLN O O -12.179 12.614 -35.716 0.00 . A A . 71 GLN O 1 1
8 39938 1 1 71 GLN OE1 O -9.383 10.787 -41.340 0.00 . A A . 71 GLN OE1 1 1
8 39939 1 1 72 ILE C C -8.117 11.967 -35.705 0.00 . A A . 72 ILE C 1 1
8 39940 1 1 72 ILE CA C -9.554 11.913 -35.291 0.00 . A A . 72 ILE CA 1 1
8 39941 1 1 72 ILE CB C -9.696 10.874 -34.224 0.00 . A A . 72 ILE CB 1 1
8 39942 1 1 72 ILE CD1 C -9.808 12.526 -32.289 0.00 . A A . 72 ILE CD1 1 1
8 39943 1 1 72 ILE CG1 C -9.050 11.360 -32.918 0.00 . A A . 72 ILE CG1 1 1
8 39944 1 1 72 ILE CG2 C -9.058 9.578 -34.741 0.00 . A A . 72 ILE CG2 1 1
8 39945 1 1 72 ILE H H -9.822 11.115 -37.196 0.00 . A A . 72 ILE H 1 1
8 39946 1 1 72 ILE HA H -9.864 12.885 -34.933 0.00 . A A . 72 ILE HA 1 1
8 39947 1 1 72 ILE HB H -10.775 10.685 -34.035 0.00 . A A . 72 ILE HB 1 1
8 39948 1 1 72 ILE HD11 H -9.612 13.464 -32.851 0.00 . A A . 72 ILE HD11 1 1
8 39949 1 1 72 ILE HD12 H -9.487 12.671 -31.235 0.00 . A A . 72 ILE HD12 1 1
8 39950 1 1 72 ILE HD13 H -10.902 12.328 -32.302 0.00 . A A . 72 ILE HD13 1 1
8 39951 1 1 72 ILE HG12 H -9.014 10.515 -32.196 0.00 . A A . 72 ILE HG12 1 1
8 39952 1 1 72 ILE HG13 H -8.008 11.679 -33.125 0.00 . A A . 72 ILE HG13 1 1
8 39953 1 1 72 ILE HG21 H -9.604 9.211 -35.636 0.00 . A A . 72 ILE HG21 1 1
8 39954 1 1 72 ILE HG22 H -9.094 8.791 -33.957 0.00 . A A . 72 ILE HG22 1 1
8 39955 1 1 72 ILE HG23 H -7.997 9.752 -35.020 0.00 . A A . 72 ILE HG23 1 1
8 39956 1 1 72 ILE N N -10.301 11.619 -36.483 0.00 . A A . 72 ILE N 1 1
8 39957 1 1 72 ILE O O -7.749 11.397 -36.730 0.00 . A A . 72 ILE O 1 1
8 39958 1 1 73 GLY C C -5.077 13.271 -34.149 0.00 . A A . 73 GLY C 1 1
8 39959 1 1 73 GLY CA C -5.868 12.739 -35.305 0.00 . A A . 73 GLY CA 1 1
8 39960 1 1 73 GLY H H -7.526 13.119 -34.081 0.00 . A A . 73 GLY H 1 1
8 39961 1 1 73 GLY HA2 H -5.532 11.738 -35.531 0.00 . A A . 73 GLY HA2 1 1
8 39962 1 1 73 GLY HA3 H -5.797 13.432 -36.131 0.00 . A A . 73 GLY HA3 1 1
8 39963 1 1 73 GLY N N -7.254 12.658 -34.922 0.00 . A A . 73 GLY N 1 1
8 39964 1 1 73 GLY O O -5.509 13.212 -33.002 0.00 . A A . 73 GLY O 1 1
8 39965 1 1 74 LEU C C -2.426 15.595 -33.974 0.00 . A A . 74 LEU C 1 1
8 39966 1 1 74 LEU CA C -3.028 14.344 -33.421 0.00 . A A . 74 LEU CA 1 1
8 39967 1 1 74 LEU CB C -1.880 13.404 -33.027 0.00 . A A . 74 LEU CB 1 1
8 39968 1 1 74 LEU CD1 C -3.489 11.622 -32.174 0.00 . A A . 74 LEU CD1 1 1
8 39969 1 1 74 LEU CD2 C -2.525 11.452 -34.532 0.00 . A A . 74 LEU CD2 1 1
8 39970 1 1 74 LEU CG C -2.278 11.920 -33.082 0.00 . A A . 74 LEU CG 1 1
8 39971 1 1 74 LEU H H -3.532 13.869 -35.383 0.00 . A A . 74 LEU H 1 1
8 39972 1 1 74 LEU HA H -3.640 14.583 -32.566 0.00 . A A . 74 LEU HA 1 1
8 39973 1 1 74 LEU HB2 H -1.021 13.577 -33.713 0.00 . A A . 74 LEU HB2 1 1
8 39974 1 1 74 LEU HB3 H -1.552 13.646 -31.995 0.00 . A A . 74 LEU HB3 1 1
8 39975 1 1 74 LEU HD11 H -3.687 12.479 -31.495 0.00 . A A . 74 LEU HD11 1 1
8 39976 1 1 74 LEU HD12 H -3.293 10.721 -31.556 0.00 . A A . 74 LEU HD12 1 1
8 39977 1 1 74 LEU HD13 H -4.398 11.439 -32.787 0.00 . A A . 74 LEU HD13 1 1
8 39978 1 1 74 LEU HD21 H -2.139 12.202 -35.256 0.00 . A A . 74 LEU HD21 1 1
8 39979 1 1 74 LEU HD22 H -3.611 11.312 -34.716 0.00 . A A . 74 LEU HD22 1 1
8 39980 1 1 74 LEU HD23 H -2.008 10.486 -34.717 0.00 . A A . 74 LEU HD23 1 1
8 39981 1 1 74 LEU HG H -1.420 11.334 -32.687 0.00 . A A . 74 LEU HG 1 1
8 39982 1 1 74 LEU N N -3.877 13.814 -34.450 0.00 . A A . 74 LEU N 1 1
8 39983 1 1 74 LEU O O -2.315 15.758 -35.188 0.00 . A A . 74 LEU O 1 1
8 39984 1 1 75 MET C C -0.110 17.977 -32.929 0.00 . A A . 75 MET C 1 1
8 39985 1 1 75 MET CA C -1.454 17.758 -33.541 0.00 . A A . 75 MET CA 1 1
8 39986 1 1 75 MET CB C -2.327 18.950 -33.148 0.00 . A A . 75 MET CB 1 1
8 39987 1 1 75 MET CE C -3.533 21.211 -31.655 0.00 . A A . 75 MET CE 1 1
8 39988 1 1 75 MET CG C -1.578 20.276 -33.238 0.00 . A A . 75 MET CG 1 1
8 39989 1 1 75 MET H H -2.041 16.374 -32.093 0.00 . A A . 75 MET H 1 1
8 39990 1 1 75 MET HA H -1.356 17.704 -34.613 0.00 . A A . 75 MET HA 1 1
8 39991 1 1 75 MET HB2 H -3.214 18.981 -33.813 0.00 . A A . 75 MET HB2 1 1
8 39992 1 1 75 MET HB3 H -2.682 18.806 -32.107 0.00 . A A . 75 MET HB3 1 1
8 39993 1 1 75 MET HE1 H -3.441 20.119 -31.488 0.00 . A A . 75 MET HE1 1 1
8 39994 1 1 75 MET HE2 H -4.613 21.456 -31.709 0.00 . A A . 75 MET HE2 1 1
8 39995 1 1 75 MET HE3 H -3.106 21.731 -30.773 0.00 . A A . 75 MET HE3 1 1
8 39996 1 1 75 MET HG2 H -0.849 20.326 -32.401 0.00 . A A . 75 MET HG2 1 1
8 39997 1 1 75 MET HG3 H -0.999 20.289 -34.185 0.00 . A A . 75 MET HG3 1 1
8 39998 1 1 75 MET N N -1.998 16.513 -33.081 0.00 . A A . 75 MET N 1 1
8 39999 1 1 75 MET O O 0.084 17.763 -31.737 0.00 . A A . 75 MET O 1 1
8 40000 1 1 75 MET SD S -2.683 21.717 -33.177 0.00 . A A . 75 MET SD 1 1
8 40001 1 1 76 VAL C C 2.056 19.990 -32.489 0.00 . A A . 76 VAL C 1 1
8 40002 1 1 76 VAL CA C 2.166 18.718 -33.260 0.00 . A A . 76 VAL CA 1 1
8 40003 1 1 76 VAL CB C 3.171 18.929 -34.350 0.00 . A A . 76 VAL CB 1 1
8 40004 1 1 76 VAL CG1 C 3.127 17.712 -35.286 0.00 . A A . 76 VAL CG1 1 1
8 40005 1 1 76 VAL CG2 C 2.823 20.238 -35.074 0.00 . A A . 76 VAL CG2 1 1
8 40006 1 1 76 VAL H H 0.699 18.605 -34.727 0.00 . A A . 76 VAL H 1 1
8 40007 1 1 76 VAL HA H 2.461 17.917 -32.603 0.00 . A A . 76 VAL HA 1 1
8 40008 1 1 76 VAL HB H 4.188 19.018 -33.917 0.00 . A A . 76 VAL HB 1 1
8 40009 1 1 76 VAL HG11 H 2.076 17.444 -35.519 0.00 . A A . 76 VAL HG11 1 1
8 40010 1 1 76 VAL HG12 H 3.620 16.838 -34.811 0.00 . A A . 76 VAL HG12 1 1
8 40011 1 1 76 VAL HG13 H 3.652 17.942 -36.238 0.00 . A A . 76 VAL HG13 1 1
8 40012 1 1 76 VAL HG21 H 3.349 20.289 -36.052 0.00 . A A . 76 VAL HG21 1 1
8 40013 1 1 76 VAL HG22 H 3.130 21.111 -34.461 0.00 . A A . 76 VAL HG22 1 1
8 40014 1 1 76 VAL HG23 H 1.729 20.298 -35.256 0.00 . A A . 76 VAL HG23 1 1
8 40015 1 1 76 VAL N N 0.855 18.441 -33.757 0.00 . A A . 76 VAL N 1 1
8 40016 1 1 76 VAL O O 1.420 20.946 -32.940 0.00 . A A . 76 VAL O 1 1
8 40017 1 1 77 THR C C 3.981 21.741 -30.278 0.00 . A A . 77 THR C 1 1
8 40018 1 1 77 THR CA C 2.599 21.229 -30.505 0.00 . A A . 77 THR CA 1 1
8 40019 1 1 77 THR CB C 1.974 21.021 -29.156 0.00 . A A . 77 THR CB 1 1
8 40020 1 1 77 THR CG2 C 0.557 20.457 -29.349 0.00 . A A . 77 THR CG2 1 1
8 40021 1 1 77 THR H H 3.210 19.279 -30.926 0.00 . A A . 77 THR H 1 1
8 40022 1 1 77 THR HA H 2.040 21.960 -31.068 0.00 . A A . 77 THR HA 1 1
8 40023 1 1 77 THR HB H 1.899 21.987 -28.616 0.00 . A A . 77 THR HB 1 1
8 40024 1 1 77 THR HG1 H 2.408 19.249 -28.556 0.00 . A A . 77 THR HG1 1 1
8 40025 1 1 77 THR HG21 H 0.062 20.945 -30.215 0.00 . A A . 77 THR HG21 1 1
8 40026 1 1 77 THR HG22 H -0.058 20.640 -28.442 0.00 . A A . 77 THR HG22 1 1
8 40027 1 1 77 THR HG23 H 0.598 19.363 -29.535 0.00 . A A . 77 THR HG23 1 1
8 40028 1 1 77 THR N N 2.679 20.038 -31.296 0.00 . A A . 77 THR N 1 1
8 40029 1 1 77 THR O O 4.151 22.843 -29.767 0.00 . A A . 77 THR O 1 1
8 40030 1 1 77 THR OG1 O 2.762 20.125 -28.386 0.00 . A A . 77 THR OG1 1 1
8 40031 1 1 78 HIS C C 7.331 20.615 -31.166 0.00 . A A . 78 HIS C 1 1
8 40032 1 1 78 HIS CA C 6.352 21.439 -30.399 0.00 . A A . 78 HIS CA 1 1
8 40033 1 1 78 HIS CB C 6.765 21.373 -28.927 0.00 . A A . 78 HIS CB 1 1
8 40034 1 1 78 HIS CD2 C 8.881 22.874 -28.933 0.00 . A A . 78 HIS CD2 1 1
8 40035 1 1 78 HIS CE1 C 10.248 21.352 -28.141 0.00 . A A . 78 HIS CE1 1 1
8 40036 1 1 78 HIS CG C 8.211 21.710 -28.704 0.00 . A A . 78 HIS CG 1 1
8 40037 1 1 78 HIS H H 4.917 20.043 -31.031 0.00 . A A . 78 HIS H 1 1
8 40038 1 1 78 HIS HA H 6.391 22.459 -30.752 0.00 . A A . 78 HIS HA 1 1
8 40039 1 1 78 HIS HB2 H 6.155 22.084 -28.336 0.00 . A A . 78 HIS HB2 1 1
8 40040 1 1 78 HIS HB3 H 6.590 20.347 -28.534 0.00 . A A . 78 HIS HB3 1 1
8 40041 1 1 78 HIS HD2 H 8.525 23.815 -29.331 0.00 . A A . 78 HIS HD2 1 1
8 40042 1 1 78 HIS HE1 H 11.174 20.891 -27.793 0.00 . A A . 78 HIS HE1 1 1
8 40043 1 1 78 HIS N N 5.019 20.953 -30.626 0.00 . A A . 78 HIS N 1 1
8 40044 1 1 78 HIS ND1 N 9.073 20.747 -28.203 0.00 . A A . 78 HIS ND1 1 1
8 40045 1 1 78 HIS NE2 N 10.187 22.638 -28.569 0.00 . A A . 78 HIS NE2 1 1
8 40046 1 1 78 HIS O O 7.129 19.423 -31.392 0.00 . A A . 78 HIS O 1 1
8 40047 1 1 79 ILE C C 10.596 20.456 -31.333 0.00 . A A . 79 ILE C 1 1
8 40048 1 1 79 ILE CA C 9.457 20.554 -32.294 0.00 . A A . 79 ILE CA 1 1
8 40049 1 1 79 ILE CB C 9.935 21.257 -33.524 0.00 . A A . 79 ILE CB 1 1
8 40050 1 1 79 ILE CD1 C 7.630 21.881 -34.402 0.00 . A A . 79 ILE CD1 1 1
8 40051 1 1 79 ILE CG1 C 8.911 21.090 -34.656 0.00 . A A . 79 ILE CG1 1 1
8 40052 1 1 79 ILE CG2 C 11.312 20.679 -33.893 0.00 . A A . 79 ILE CG2 1 1
8 40053 1 1 79 ILE H H 8.586 22.235 -31.441 0.00 . A A . 79 ILE H 1 1
8 40054 1 1 79 ILE HA H 9.087 19.567 -32.529 0.00 . A A . 79 ILE HA 1 1
8 40055 1 1 79 ILE HB H 10.053 22.340 -33.310 0.00 . A A . 79 ILE HB 1 1
8 40056 1 1 79 ILE HD11 H 6.843 21.583 -35.127 0.00 . A A . 79 ILE HD11 1 1
8 40057 1 1 79 ILE HD12 H 7.820 22.971 -34.514 0.00 . A A . 79 ILE HD12 1 1
8 40058 1 1 79 ILE HD13 H 7.255 21.691 -33.376 0.00 . A A . 79 ILE HD13 1 1
8 40059 1 1 79 ILE HG12 H 9.368 21.432 -35.611 0.00 . A A . 79 ILE HG12 1 1
8 40060 1 1 79 ILE HG13 H 8.656 20.015 -34.761 0.00 . A A . 79 ILE HG13 1 1
8 40061 1 1 79 ILE HG21 H 12.098 21.102 -33.229 0.00 . A A . 79 ILE HG21 1 1
8 40062 1 1 79 ILE HG22 H 11.566 20.926 -34.945 0.00 . A A . 79 ILE HG22 1 1
8 40063 1 1 79 ILE HG23 H 11.311 19.573 -33.779 0.00 . A A . 79 ILE HG23 1 1
8 40064 1 1 79 ILE N N 8.436 21.260 -31.593 0.00 . A A . 79 ILE N 1 1
8 40065 1 1 79 ILE O O 11.043 21.464 -30.791 0.00 . A A . 79 ILE O 1 1
8 40066 1 1 80 GLU C C 13.452 19.495 -30.810 0.00 . A A . 80 GLU C 1 1
8 40067 1 1 80 GLU CA C 12.179 19.057 -30.166 0.00 . A A . 80 GLU CA 1 1
8 40068 1 1 80 GLU CB C 12.370 17.611 -29.682 0.00 . A A . 80 GLU CB 1 1
8 40069 1 1 80 GLU CD C 11.058 17.900 -27.616 0.00 . A A . 80 GLU CD 1 1
8 40070 1 1 80 GLU CG C 11.162 17.091 -28.899 0.00 . A A . 80 GLU CG 1 1
8 40071 1 1 80 GLU H H 10.752 18.406 -31.543 0.00 . A A . 80 GLU H 1 1
8 40072 1 1 80 GLU HA H 11.978 19.704 -29.325 0.00 . A A . 80 GLU HA 1 1
8 40073 1 1 80 GLU HB2 H 12.543 16.954 -30.563 0.00 . A A . 80 GLU HB2 1 1
8 40074 1 1 80 GLU HB3 H 13.268 17.560 -29.033 0.00 . A A . 80 GLU HB3 1 1
8 40075 1 1 80 GLU HG2 H 10.232 17.207 -29.498 0.00 . A A . 80 GLU HG2 1 1
8 40076 1 1 80 GLU HG3 H 11.302 16.019 -28.644 0.00 . A A . 80 GLU HG3 1 1
8 40077 1 1 80 GLU N N 11.098 19.228 -31.097 0.00 . A A . 80 GLU N 1 1
8 40078 1 1 80 GLU O O 13.588 19.522 -32.032 0.00 . A A . 80 GLU O 1 1
8 40079 1 1 80 GLU OE1 O 12.077 18.540 -27.239 0.00 . A A . 80 GLU OE1 1 1
8 40080 1 1 80 GLU OE2 O 9.961 17.891 -26.996 0.00 . A A . 80 GLU OE2 1 1
8 40081 1 1 81 LYS C C 16.353 19.200 -31.207 0.00 . A A . 81 LYS C 1 1
8 40082 1 1 81 LYS CA C 15.706 20.301 -30.425 0.00 . A A . 81 LYS CA 1 1
8 40083 1 1 81 LYS CB C 16.657 20.699 -29.282 0.00 . A A . 81 LYS CB 1 1
8 40084 1 1 81 LYS CD C 17.711 22.633 -30.556 0.00 . A A . 81 LYS CD 1 1
8 40085 1 1 81 LYS CE C 19.012 23.338 -30.952 0.00 . A A . 81 LYS CE 1 1
8 40086 1 1 81 LYS CG C 17.956 21.330 -29.791 0.00 . A A . 81 LYS CG 1 1
8 40087 1 1 81 LYS H H 14.316 19.797 -28.968 0.00 . A A . 81 LYS H 1 1
8 40088 1 1 81 LYS HA H 15.533 21.143 -31.076 0.00 . A A . 81 LYS HA 1 1
8 40089 1 1 81 LYS HB2 H 16.140 21.419 -28.614 0.00 . A A . 81 LYS HB2 1 1
8 40090 1 1 81 LYS HB3 H 16.908 19.795 -28.687 0.00 . A A . 81 LYS HB3 1 1
8 40091 1 1 81 LYS HD2 H 17.128 22.410 -31.475 0.00 . A A . 81 LYS HD2 1 1
8 40092 1 1 81 LYS HD3 H 17.104 23.317 -29.924 0.00 . A A . 81 LYS HD3 1 1
8 40093 1 1 81 LYS HE2 H 19.589 23.627 -30.048 0.00 . A A . 81 LYS HE2 1 1
8 40094 1 1 81 LYS HE3 H 19.635 22.678 -31.592 0.00 . A A . 81 LYS HE3 1 1
8 40095 1 1 81 LYS HG2 H 18.621 21.538 -28.925 0.00 . A A . 81 LYS HG2 1 1
8 40096 1 1 81 LYS HG3 H 18.476 20.608 -30.456 0.00 . A A . 81 LYS HG3 1 1
8 40097 1 1 81 LYS HZ1 H 18.520 25.351 -31.054 0.00 . A A . 81 LYS HZ1 1 1
8 40098 1 1 81 LYS HZ2 H 17.887 24.415 -32.322 0.00 . A A . 81 LYS HZ2 1 1
8 40099 1 1 81 LYS HZ3 H 19.537 24.820 -32.306 0.00 . A A . 81 LYS HZ3 1 1
8 40100 1 1 81 LYS N N 14.431 19.842 -29.957 0.00 . A A . 81 LYS N 1 1
8 40101 1 1 81 LYS NZ N 18.717 24.573 -31.715 0.00 . A A . 81 LYS NZ 1 1
8 40102 1 1 81 LYS O O 17.148 19.460 -32.107 0.00 . A A . 81 LYS O 1 1
8 40103 1 1 82 ASN C C 15.965 16.610 -32.878 0.00 . A A . 82 ASN C 1 1
8 40104 1 1 82 ASN CA C 16.663 16.842 -31.573 0.00 . A A . 82 ASN CA 1 1
8 40105 1 1 82 ASN CB C 16.670 15.527 -30.782 0.00 . A A . 82 ASN CB 1 1
8 40106 1 1 82 ASN CG C 17.622 15.598 -29.597 0.00 . A A . 82 ASN CG 1 1
8 40107 1 1 82 ASN H H 15.360 17.702 -30.182 0.00 . A A . 82 ASN H 1 1
8 40108 1 1 82 ASN HA H 17.678 17.147 -31.779 0.00 . A A . 82 ASN HA 1 1
8 40109 1 1 82 ASN HB2 H 15.647 15.306 -30.412 0.00 . A A . 82 ASN HB2 1 1
8 40110 1 1 82 ASN HB3 H 16.992 14.697 -31.448 0.00 . A A . 82 ASN HB3 1 1
8 40111 1 1 82 ASN HD21 H 16.755 13.959 -28.715 0.00 . A A . 82 ASN HD21 1 1
8 40112 1 1 82 ASN HD22 H 18.068 14.659 -27.828 0.00 . A A . 82 ASN HD22 1 1
8 40113 1 1 82 ASN N N 16.031 17.933 -30.883 0.00 . A A . 82 ASN N 1 1
8 40114 1 1 82 ASN ND2 N 17.467 14.655 -28.628 0.00 . A A . 82 ASN ND2 1 1
8 40115 1 1 82 ASN O O 16.311 15.685 -33.609 0.00 . A A . 82 ASN O 1 1
8 40116 1 1 82 ASN OD1 O 18.489 16.467 -29.538 0.00 . A A . 82 ASN OD1 1 1
8 40117 1 1 83 GLY C C 13.124 16.334 -34.337 0.00 . A A . 83 GLY C 1 1
8 40118 1 1 83 GLY CA C 14.283 17.279 -34.471 0.00 . A A . 83 GLY CA 1 1
8 40119 1 1 83 GLY H H 14.640 18.178 -32.619 0.00 . A A . 83 GLY H 1 1
8 40120 1 1 83 GLY HA2 H 13.905 18.246 -34.761 0.00 . A A . 83 GLY HA2 1 1
8 40121 1 1 83 GLY HA3 H 14.999 16.857 -35.163 0.00 . A A . 83 GLY HA3 1 1
8 40122 1 1 83 GLY N N 14.954 17.439 -33.208 0.00 . A A . 83 GLY N 1 1
8 40123 1 1 83 GLY O O 12.561 15.904 -35.342 0.00 . A A . 83 GLY O 1 1
8 40124 1 1 84 PHE C C 10.360 15.911 -32.932 0.00 . A A . 84 PHE C 1 1
8 40125 1 1 84 PHE CA C 11.610 15.085 -32.967 0.00 . A A . 84 PHE CA 1 1
8 40126 1 1 84 PHE CB C 11.649 14.248 -31.685 0.00 . A A . 84 PHE CB 1 1
8 40127 1 1 84 PHE CD1 C 12.724 12.249 -30.680 0.00 . A A . 84 PHE CD1 1 1
8 40128 1 1 84 PHE CD2 C 13.472 12.984 -32.810 0.00 . A A . 84 PHE CD2 1 1
8 40129 1 1 84 PHE CE1 C 13.631 11.218 -30.716 0.00 . A A . 84 PHE CE1 1 1
8 40130 1 1 84 PHE CE2 C 14.381 11.954 -32.846 0.00 . A A . 84 PHE CE2 1 1
8 40131 1 1 84 PHE CG C 12.637 13.139 -31.725 0.00 . A A . 84 PHE CG 1 1
8 40132 1 1 84 PHE CZ C 14.461 11.070 -31.800 0.00 . A A . 84 PHE CZ 1 1
8 40133 1 1 84 PHE H H 13.170 16.295 -32.271 0.00 . A A . 84 PHE H 1 1
8 40134 1 1 84 PHE HA H 11.590 14.444 -33.836 0.00 . A A . 84 PHE HA 1 1
8 40135 1 1 84 PHE HB2 H 11.915 14.892 -30.820 0.00 . A A . 84 PHE HB2 1 1
8 40136 1 1 84 PHE HB3 H 10.650 13.797 -31.499 0.00 . A A . 84 PHE HB3 1 1
8 40137 1 1 84 PHE HD1 H 12.074 12.361 -29.825 0.00 . A A . 84 PHE HD1 1 1
8 40138 1 1 84 PHE HD2 H 13.414 13.676 -33.636 0.00 . A A . 84 PHE HD2 1 1
8 40139 1 1 84 PHE HE1 H 13.693 10.524 -29.892 0.00 . A A . 84 PHE HE1 1 1
8 40140 1 1 84 PHE HE2 H 15.033 11.839 -33.700 0.00 . A A . 84 PHE HE2 1 1
8 40141 1 1 84 PHE HZ H 15.174 10.260 -31.829 0.00 . A A . 84 PHE HZ 1 1
8 40142 1 1 84 PHE N N 12.725 15.979 -33.107 0.00 . A A . 84 PHE N 1 1
8 40143 1 1 84 PHE O O 10.358 17.019 -32.406 0.00 . A A . 84 PHE O 1 1
8 40144 1 1 85 LEU C C 7.269 15.674 -32.251 0.00 . A A . 85 LEU C 1 1
8 40145 1 1 85 LEU CA C 8.013 16.094 -33.483 0.00 . A A . 85 LEU CA 1 1
8 40146 1 1 85 LEU CB C 7.131 15.748 -34.687 0.00 . A A . 85 LEU CB 1 1
8 40147 1 1 85 LEU CD1 C 5.919 16.561 -36.747 0.00 . A A . 85 LEU CD1 1 1
8 40148 1 1 85 LEU CD2 C 6.326 18.136 -34.794 0.00 . A A . 85 LEU CD2 1 1
8 40149 1 1 85 LEU CG C 6.867 16.945 -35.599 0.00 . A A . 85 LEU CG 1 1
8 40150 1 1 85 LEU H H 9.240 14.475 -33.929 0.00 . A A . 85 LEU H 1 1
8 40151 1 1 85 LEU HA H 8.229 17.151 -33.447 0.00 . A A . 85 LEU HA 1 1
8 40152 1 1 85 LEU HB2 H 7.630 14.946 -35.277 0.00 . A A . 85 LEU HB2 1 1
8 40153 1 1 85 LEU HB3 H 6.160 15.353 -34.326 0.00 . A A . 85 LEU HB3 1 1
8 40154 1 1 85 LEU HD11 H 4.868 16.774 -36.466 0.00 . A A . 85 LEU HD11 1 1
8 40155 1 1 85 LEU HD12 H 6.009 15.477 -36.978 0.00 . A A . 85 LEU HD12 1 1
8 40156 1 1 85 LEU HD13 H 6.166 17.139 -37.662 0.00 . A A . 85 LEU HD13 1 1
8 40157 1 1 85 LEU HD21 H 5.978 18.937 -35.477 0.00 . A A . 85 LEU HD21 1 1
8 40158 1 1 85 LEU HD22 H 7.121 18.550 -34.137 0.00 . A A . 85 LEU HD22 1 1
8 40159 1 1 85 LEU HD23 H 5.473 17.814 -34.159 0.00 . A A . 85 LEU HD23 1 1
8 40160 1 1 85 LEU HG H 7.837 17.250 -36.049 0.00 . A A . 85 LEU HG 1 1
8 40161 1 1 85 LEU N N 9.248 15.373 -33.499 0.00 . A A . 85 LEU N 1 1
8 40162 1 1 85 LEU O O 7.203 14.489 -31.936 0.00 . A A . 85 LEU O 1 1
8 40163 1 1 86 ARG C C 4.534 16.758 -30.598 0.00 . A A . 86 ARG C 1 1
8 40164 1 1 86 ARG CA C 5.930 16.311 -30.329 0.00 . A A . 86 ARG CA 1 1
8 40165 1 1 86 ARG CB C 6.417 16.990 -29.043 0.00 . A A . 86 ARG CB 1 1
8 40166 1 1 86 ARG CD C 7.170 16.388 -26.692 0.00 . A A . 86 ARG CD 1 1
8 40167 1 1 86 ARG CG C 6.172 16.115 -27.816 0.00 . A A . 86 ARG CG 1 1
8 40168 1 1 86 ARG CZ C 8.262 14.966 -24.991 0.00 . A A . 86 ARG CZ 1 1
8 40169 1 1 86 ARG H H 6.751 17.618 -31.743 0.00 . A A . 86 ARG H 1 1
8 40170 1 1 86 ARG HA H 5.946 15.237 -30.222 0.00 . A A . 86 ARG HA 1 1
8 40171 1 1 86 ARG HB2 H 7.503 17.208 -29.131 0.00 . A A . 86 ARG HB2 1 1
8 40172 1 1 86 ARG HB3 H 5.878 17.951 -28.912 0.00 . A A . 86 ARG HB3 1 1
8 40173 1 1 86 ARG HD2 H 8.196 16.529 -27.098 0.00 . A A . 86 ARG HD2 1 1
8 40174 1 1 86 ARG HD3 H 6.870 17.277 -26.099 0.00 . A A . 86 ARG HD3 1 1
8 40175 1 1 86 ARG HE H 6.399 14.583 -25.768 0.00 . A A . 86 ARG HE 1 1
8 40176 1 1 86 ARG HG2 H 5.142 16.295 -27.438 0.00 . A A . 86 ARG HG2 1 1
8 40177 1 1 86 ARG HG3 H 6.246 15.047 -28.114 0.00 . A A . 86 ARG HG3 1 1
8 40178 1 1 86 ARG HH11 H 9.302 16.631 -25.599 0.00 . A A . 86 ARG HH11 1 1
8 40179 1 1 86 ARG HH12 H 10.115 15.651 -24.425 0.00 . A A . 86 ARG HH12 1 1
8 40180 1 1 86 ARG HH21 H 7.508 13.239 -24.167 0.00 . A A . 86 ARG HH21 1 1
8 40181 1 1 86 ARG HH22 H 9.080 13.692 -23.600 0.00 . A A . 86 ARG HH22 1 1
8 40182 1 1 86 ARG N N 6.684 16.649 -31.513 0.00 . A A . 86 ARG N 1 1
8 40183 1 1 86 ARG NE N 7.180 15.206 -25.786 0.00 . A A . 86 ARG NE 1 1
8 40184 1 1 86 ARG NH1 N 9.321 15.826 -25.006 0.00 . A A . 86 ARG NH1 1 1
8 40185 1 1 86 ARG NH2 N 8.285 13.868 -24.179 0.00 . A A . 86 ARG NH2 1 1
8 40186 1 1 86 ARG O O 4.318 17.827 -31.171 0.00 . A A . 86 ARG O 1 1
8 40187 1 1 87 VAL C C 1.358 16.336 -29.210 0.00 . A A . 87 VAL C 1 1
8 40188 1 1 87 VAL CA C 2.178 16.323 -30.452 0.00 . A A . 87 VAL CA 1 1
8 40189 1 1 87 VAL CB C 1.531 15.344 -31.383 0.00 . A A . 87 VAL CB 1 1
8 40190 1 1 87 VAL CG1 C 2.356 15.291 -32.680 0.00 . A A . 87 VAL CG1 1 1
8 40191 1 1 87 VAL CG2 C 1.456 13.983 -30.672 0.00 . A A . 87 VAL CG2 1 1
8 40192 1 1 87 VAL H H 3.686 15.150 -29.604 0.00 . A A . 87 VAL H 1 1
8 40193 1 1 87 VAL HA H 2.178 17.310 -30.887 0.00 . A A . 87 VAL HA 1 1
8 40194 1 1 87 VAL HB H 0.499 15.675 -31.626 0.00 . A A . 87 VAL HB 1 1
8 40195 1 1 87 VAL HG11 H 2.491 16.310 -33.095 0.00 . A A . 87 VAL HG11 1 1
8 40196 1 1 87 VAL HG12 H 1.840 14.665 -33.440 0.00 . A A . 87 VAL HG12 1 1
8 40197 1 1 87 VAL HG13 H 3.357 14.853 -32.483 0.00 . A A . 87 VAL HG13 1 1
8 40198 1 1 87 VAL HG21 H 2.476 13.572 -30.518 0.00 . A A . 87 VAL HG21 1 1
8 40199 1 1 87 VAL HG22 H 0.873 13.262 -31.285 0.00 . A A . 87 VAL HG22 1 1
8 40200 1 1 87 VAL HG23 H 0.961 14.088 -29.684 0.00 . A A . 87 VAL HG23 1 1
8 40201 1 1 87 VAL N N 3.535 15.972 -30.147 0.00 . A A . 87 VAL N 1 1
8 40202 1 1 87 VAL O O 1.766 15.853 -28.157 0.00 . A A . 87 VAL O 1 1
8 40203 1 1 88 ALA C C -1.986 16.255 -28.753 0.00 . A A . 88 ALA C 1 1
8 40204 1 1 88 ALA CA C -0.779 16.975 -28.258 0.00 . A A . 88 ALA CA 1 1
8 40205 1 1 88 ALA CB C -1.194 18.401 -27.870 0.00 . A A . 88 ALA CB 1 1
8 40206 1 1 88 ALA H H -0.160 17.310 -30.206 0.00 . A A . 88 ALA H 1 1
8 40207 1 1 88 ALA HA H -0.355 16.446 -27.418 0.00 . A A . 88 ALA HA 1 1
8 40208 1 1 88 ALA HB1 H -0.316 18.973 -27.501 0.00 . A A . 88 ALA HB1 1 1
8 40209 1 1 88 ALA HB2 H -1.961 18.373 -27.069 0.00 . A A . 88 ALA HB2 1 1
8 40210 1 1 88 ALA HB3 H -1.619 18.930 -28.748 0.00 . A A . 88 ALA HB3 1 1
8 40211 1 1 88 ALA N N 0.144 16.911 -29.346 0.00 . A A . 88 ALA N 1 1
8 40212 1 1 88 ALA O O -2.346 16.323 -29.928 0.00 . A A . 88 ALA O 1 1
8 40213 1 1 89 PRO C C -5.018 15.515 -28.484 0.00 . A A . 89 PRO C 1 1
8 40214 1 1 89 PRO CA C -3.770 14.774 -28.188 0.00 . A A . 89 PRO CA 1 1
8 40215 1 1 89 PRO CB C -3.970 13.905 -26.951 0.00 . A A . 89 PRO CB 1 1
8 40216 1 1 89 PRO CD C -2.340 15.618 -26.424 0.00 . A A . 89 PRO CD 1 1
8 40217 1 1 89 PRO CG C -3.461 14.778 -25.807 0.00 . A A . 89 PRO CG 1 1
8 40218 1 1 89 PRO HA H -3.546 14.129 -29.026 0.00 . A A . 89 PRO HA 1 1
8 40219 1 1 89 PRO HB2 H -5.046 13.658 -26.809 0.00 . A A . 89 PRO HB2 1 1
8 40220 1 1 89 PRO HB3 H -3.377 12.969 -27.023 0.00 . A A . 89 PRO HB3 1 1
8 40221 1 1 89 PRO HD2 H -2.372 16.657 -26.029 0.00 . A A . 89 PRO HD2 1 1
8 40222 1 1 89 PRO HD3 H -1.349 15.175 -26.206 0.00 . A A . 89 PRO HD3 1 1
8 40223 1 1 89 PRO HG2 H -4.277 15.426 -25.423 0.00 . A A . 89 PRO HG2 1 1
8 40224 1 1 89 PRO HG3 H -3.067 14.149 -24.981 0.00 . A A . 89 PRO HG3 1 1
8 40225 1 1 89 PRO N N -2.631 15.587 -27.859 0.00 . A A . 89 PRO N 1 1
8 40226 1 1 89 PRO O O -5.260 16.610 -27.985 0.00 . A A . 89 PRO O 1 1
8 40227 1 1 90 ILE C C -7.983 14.733 -28.681 0.00 . A A . 90 ILE C 1 1
8 40228 1 1 90 ILE CA C -7.117 15.399 -29.687 0.00 . A A . 90 ILE CA 1 1
8 40229 1 1 90 ILE CB C -7.595 15.048 -31.069 0.00 . A A . 90 ILE CB 1 1
8 40230 1 1 90 ILE CD1 C -6.476 17.091 -32.088 0.00 . A A . 90 ILE CD1 1 1
8 40231 1 1 90 ILE CG1 C -6.607 15.570 -32.124 0.00 . A A . 90 ILE CG1 1 1
8 40232 1 1 90 ILE CG2 C -8.994 15.656 -31.251 0.00 . A A . 90 ILE CG2 1 1
8 40233 1 1 90 ILE H H -5.569 14.038 -29.789 0.00 . A A . 90 ILE H 1 1
8 40234 1 1 90 ILE HA H -7.118 16.470 -29.523 0.00 . A A . 90 ILE HA 1 1
8 40235 1 1 90 ILE HB H -7.672 13.944 -31.169 0.00 . A A . 90 ILE HB 1 1
8 40236 1 1 90 ILE HD11 H -5.587 17.388 -31.490 0.00 . A A . 90 ILE HD11 1 1
8 40237 1 1 90 ILE HD12 H -7.379 17.547 -31.629 0.00 . A A . 90 ILE HD12 1 1
8 40238 1 1 90 ILE HD13 H -6.359 17.494 -33.117 0.00 . A A . 90 ILE HD13 1 1
8 40239 1 1 90 ILE HG12 H -5.609 15.114 -31.944 0.00 . A A . 90 ILE HG12 1 1
8 40240 1 1 90 ILE HG13 H -6.952 15.262 -33.133 0.00 . A A . 90 ILE HG13 1 1
8 40241 1 1 90 ILE HG21 H -9.260 15.695 -32.329 0.00 . A A . 90 ILE HG21 1 1
8 40242 1 1 90 ILE HG22 H -9.022 16.688 -30.843 0.00 . A A . 90 ILE HG22 1 1
8 40243 1 1 90 ILE HG23 H -9.754 15.043 -30.721 0.00 . A A . 90 ILE HG23 1 1
8 40244 1 1 90 ILE N N -5.829 14.893 -29.347 0.00 . A A . 90 ILE N 1 1
8 40245 1 1 90 ILE O O -7.500 13.876 -27.939 0.00 . A A . 90 ILE O 1 1
8 40246 1 1 91 GLY C C -10.938 13.475 -28.263 0.00 . A A . 91 GLY C 1 1
8 40247 1 1 91 GLY CA C -10.060 14.449 -27.577 0.00 . A A . 91 GLY CA 1 1
8 40248 1 1 91 GLY H H -9.717 15.733 -29.195 0.00 . A A . 91 GLY H 1 1
8 40249 1 1 91 GLY HA2 H -9.392 13.923 -26.910 0.00 . A A . 91 GLY HA2 1 1
8 40250 1 1 91 GLY HA3 H -10.667 15.211 -27.108 0.00 . A A . 91 GLY HA3 1 1
8 40251 1 1 91 GLY N N -9.271 15.074 -28.593 0.00 . A A . 91 GLY N 1 1
8 40252 1 1 91 GLY O O -11.363 13.678 -29.399 0.00 . A A . 91 GLY O 1 1
8 40253 1 1 92 GLY C C -11.008 10.326 -28.646 0.00 . A A . 92 GLY C 1 1
8 40254 1 1 92 GLY CA C -11.998 11.326 -28.140 0.00 . A A . 92 GLY CA 1 1
8 40255 1 1 92 GLY H H -10.903 12.223 -26.624 0.00 . A A . 92 GLY H 1 1
8 40256 1 1 92 GLY HA2 H -12.602 10.881 -27.359 0.00 . A A . 92 GLY HA2 1 1
8 40257 1 1 92 GLY HA3 H -12.551 11.738 -28.970 0.00 . A A . 92 GLY HA3 1 1
8 40258 1 1 92 GLY N N -11.217 12.365 -27.561 0.00 . A A . 92 GLY N 1 1
8 40259 1 1 92 GLY O O -11.355 9.395 -29.372 0.00 . A A . 92 GLY O 1 1
8 40260 1 1 93 VAL C C -7.964 9.185 -27.453 0.00 . A A . 93 VAL C 1 1
8 40261 1 1 93 VAL CA C -8.683 9.621 -28.681 0.00 . A A . 93 VAL CA 1 1
8 40262 1 1 93 VAL CB C -7.671 10.257 -29.586 0.00 . A A . 93 VAL CB 1 1
8 40263 1 1 93 VAL CG1 C -6.911 11.333 -28.790 0.00 . A A . 93 VAL CG1 1 1
8 40264 1 1 93 VAL CG2 C -6.742 9.156 -30.123 0.00 . A A . 93 VAL CG2 1 1
8 40265 1 1 93 VAL H H -9.448 11.274 -27.667 0.00 . A A . 93 VAL H 1 1
8 40266 1 1 93 VAL HA H -9.144 8.768 -29.154 0.00 . A A . 93 VAL HA 1 1
8 40267 1 1 93 VAL HB H -8.185 10.740 -30.443 0.00 . A A . 93 VAL HB 1 1
8 40268 1 1 93 VAL HG11 H -6.050 10.881 -28.254 0.00 . A A . 93 VAL HG11 1 1
8 40269 1 1 93 VAL HG12 H -7.580 11.815 -28.044 0.00 . A A . 93 VAL HG12 1 1
8 40270 1 1 93 VAL HG13 H -6.527 12.119 -29.476 0.00 . A A . 93 VAL HG13 1 1
8 40271 1 1 93 VAL HG21 H -6.533 8.403 -29.334 0.00 . A A . 93 VAL HG21 1 1
8 40272 1 1 93 VAL HG22 H -5.778 9.597 -30.455 0.00 . A A . 93 VAL HG22 1 1
8 40273 1 1 93 VAL HG23 H -7.214 8.643 -30.988 0.00 . A A . 93 VAL HG23 1 1
8 40274 1 1 93 VAL N N -9.723 10.518 -28.257 0.00 . A A . 93 VAL N 1 1
8 40275 1 1 93 VAL O O -7.737 9.977 -26.543 0.00 . A A . 93 VAL O 1 1
8 40276 1 1 94 ASP C C -5.472 7.165 -26.600 0.00 . A A . 94 ASP C 1 1
8 40277 1 1 94 ASP CA C -6.906 7.400 -26.237 0.00 . A A . 94 ASP CA 1 1
8 40278 1 1 94 ASP CB C -7.508 6.092 -25.698 0.00 . A A . 94 ASP CB 1 1
8 40279 1 1 94 ASP CG C -6.734 5.539 -24.507 0.00 . A A . 94 ASP CG 1 1
8 40280 1 1 94 ASP H H -7.759 7.245 -28.133 0.00 . A A . 94 ASP H 1 1
8 40281 1 1 94 ASP HA H -6.956 8.170 -25.483 0.00 . A A . 94 ASP HA 1 1
8 40282 1 1 94 ASP HB2 H -8.556 6.277 -25.382 0.00 . A A . 94 ASP HB2 1 1
8 40283 1 1 94 ASP HB3 H -7.518 5.333 -26.503 0.00 . A A . 94 ASP HB3 1 1
8 40284 1 1 94 ASP N N -7.585 7.896 -27.396 0.00 . A A . 94 ASP N 1 1
8 40285 1 1 94 ASP O O -5.137 6.491 -27.574 0.00 . A A . 94 ASP O 1 1
8 40286 1 1 94 ASP OD1 O -7.281 4.642 -23.812 0.00 . A A . 94 ASP OD1 1 1
8 40287 1 1 94 ASP OD2 O -5.584 6.001 -24.278 0.00 . A A . 94 ASP OD2 1 1
8 40288 1 1 95 PRO C C -2.721 6.194 -26.013 0.00 . A A . 95 PRO C 1 1
8 40289 1 1 95 PRO CA C -3.181 7.610 -26.003 0.00 . A A . 95 PRO CA 1 1
8 40290 1 1 95 PRO CB C -2.565 8.346 -24.810 0.00 . A A . 95 PRO CB 1 1
8 40291 1 1 95 PRO CD C -4.963 8.516 -24.632 0.00 . A A . 95 PRO CD 1 1
8 40292 1 1 95 PRO CG C -3.699 8.445 -23.790 0.00 . A A . 95 PRO CG 1 1
8 40293 1 1 95 PRO HA H -2.873 8.093 -26.916 0.00 . A A . 95 PRO HA 1 1
8 40294 1 1 95 PRO HB2 H -1.714 7.769 -24.393 0.00 . A A . 95 PRO HB2 1 1
8 40295 1 1 95 PRO HB3 H -2.218 9.358 -25.109 0.00 . A A . 95 PRO HB3 1 1
8 40296 1 1 95 PRO HD2 H -5.824 8.073 -24.086 0.00 . A A . 95 PRO HD2 1 1
8 40297 1 1 95 PRO HD3 H -5.195 9.568 -24.905 0.00 . A A . 95 PRO HD3 1 1
8 40298 1 1 95 PRO HG2 H -3.710 7.551 -23.132 0.00 . A A . 95 PRO HG2 1 1
8 40299 1 1 95 PRO HG3 H -3.590 9.361 -23.170 0.00 . A A . 95 PRO HG3 1 1
8 40300 1 1 95 PRO N N -4.611 7.726 -25.804 0.00 . A A . 95 PRO N 1 1
8 40301 1 1 95 PRO O O -1.811 5.833 -26.749 0.00 . A A . 95 PRO O 1 1
8 40302 1 1 96 LYS C C -3.286 3.343 -26.447 0.00 . A A . 96 LYS C 1 1
8 40303 1 1 96 LYS CA C -2.971 3.971 -25.125 0.00 . A A . 96 LYS CA 1 1
8 40304 1 1 96 LYS CB C -3.709 3.183 -24.029 0.00 . A A . 96 LYS CB 1 1
8 40305 1 1 96 LYS CD C -4.622 0.909 -24.682 0.00 . A A . 96 LYS CD 1 1
8 40306 1 1 96 LYS CE C -5.271 -0.025 -23.658 0.00 . A A . 96 LYS CE 1 1
8 40307 1 1 96 LYS CG C -3.435 1.681 -24.102 0.00 . A A . 96 LYS CG 1 1
8 40308 1 1 96 LYS H H -4.082 5.645 -24.572 0.00 . A A . 96 LYS H 1 1
8 40309 1 1 96 LYS HA H -1.905 3.929 -24.959 0.00 . A A . 96 LYS HA 1 1
8 40310 1 1 96 LYS HB2 H -3.389 3.563 -23.034 0.00 . A A . 96 LYS HB2 1 1
8 40311 1 1 96 LYS HB3 H -4.800 3.356 -24.129 0.00 . A A . 96 LYS HB3 1 1
8 40312 1 1 96 LYS HD2 H -5.383 1.634 -25.041 0.00 . A A . 96 LYS HD2 1 1
8 40313 1 1 96 LYS HD3 H -4.277 0.313 -25.553 0.00 . A A . 96 LYS HD3 1 1
8 40314 1 1 96 LYS HE2 H -4.514 -0.708 -23.218 0.00 . A A . 96 LYS HE2 1 1
8 40315 1 1 96 LYS HE3 H -5.756 0.559 -22.847 0.00 . A A . 96 LYS HE3 1 1
8 40316 1 1 96 LYS HG2 H -2.539 1.501 -24.732 0.00 . A A . 96 LYS HG2 1 1
8 40317 1 1 96 LYS HG3 H -3.219 1.303 -23.083 0.00 . A A . 96 LYS HG3 1 1
8 40318 1 1 96 LYS HZ1 H -7.228 -0.372 -24.250 0.00 . A A . 96 LYS HZ1 1 1
8 40319 1 1 96 LYS HZ2 H -6.371 -1.775 -23.824 0.00 . A A . 96 LYS HZ2 1 1
8 40320 1 1 96 LYS HZ3 H -6.059 -1.006 -25.306 0.00 . A A . 96 LYS HZ3 1 1
8 40321 1 1 96 LYS N N -3.348 5.354 -25.180 0.00 . A A . 96 LYS N 1 1
8 40322 1 1 96 LYS NZ N -6.310 -0.856 -24.308 0.00 . A A . 96 LYS NZ 1 1
8 40323 1 1 96 LYS O O -2.528 2.513 -26.948 0.00 . A A . 96 LYS O 1 1
8 40324 1 1 97 THR C C -3.868 3.605 -29.328 0.00 . A A . 97 THR C 1 1
8 40325 1 1 97 THR CA C -4.835 3.148 -28.296 0.00 . A A . 97 THR CA 1 1
8 40326 1 1 97 THR CB C -6.213 3.571 -28.738 0.00 . A A . 97 THR CB 1 1
8 40327 1 1 97 THR CG2 C -7.225 3.182 -27.646 0.00 . A A . 97 THR CG2 1 1
8 40328 1 1 97 THR H H -5.041 4.416 -26.651 0.00 . A A . 97 THR H 1 1
8 40329 1 1 97 THR HA H -4.777 2.074 -28.203 0.00 . A A . 97 THR HA 1 1
8 40330 1 1 97 THR HB H -6.492 3.054 -29.677 0.00 . A A . 97 THR HB 1 1
8 40331 1 1 97 THR HG1 H -5.586 5.356 -28.388 0.00 . A A . 97 THR HG1 1 1
8 40332 1 1 97 THR HG21 H -8.264 3.288 -28.026 0.00 . A A . 97 THR HG21 1 1
8 40333 1 1 97 THR HG22 H -7.104 3.835 -26.759 0.00 . A A . 97 THR HG22 1 1
8 40334 1 1 97 THR HG23 H -7.068 2.130 -27.331 0.00 . A A . 97 THR HG23 1 1
8 40335 1 1 97 THR N N -4.435 3.726 -27.042 0.00 . A A . 97 THR N 1 1
8 40336 1 1 97 THR O O -3.779 3.031 -30.409 0.00 . A A . 97 THR O 1 1
8 40337 1 1 97 THR OG1 O -6.253 4.975 -28.963 0.00 . A A . 97 THR OG1 1 1
8 40338 1 1 98 LEU C C -1.340 3.979 -30.387 0.00 . A A . 98 LEU C 1 1
8 40339 1 1 98 LEU CA C -2.151 5.151 -29.957 0.00 . A A . 98 LEU CA 1 1
8 40340 1 1 98 LEU CB C -1.194 6.205 -29.381 0.00 . A A . 98 LEU CB 1 1
8 40341 1 1 98 LEU CD1 C 0.027 8.099 -30.528 0.00 . A A . 98 LEU CD1 1 1
8 40342 1 1 98 LEU CD2 C 1.274 5.987 -29.886 0.00 . A A . 98 LEU CD2 1 1
8 40343 1 1 98 LEU CG C -0.066 6.576 -30.352 0.00 . A A . 98 LEU CG 1 1
8 40344 1 1 98 LEU H H -3.207 5.165 -28.153 0.00 . A A . 98 LEU H 1 1
8 40345 1 1 98 LEU HA H -2.688 5.546 -30.804 0.00 . A A . 98 LEU HA 1 1
8 40346 1 1 98 LEU HB2 H -1.773 7.119 -29.124 0.00 . A A . 98 LEU HB2 1 1
8 40347 1 1 98 LEU HB3 H -0.741 5.810 -28.449 0.00 . A A . 98 LEU HB3 1 1
8 40348 1 1 98 LEU HD11 H -0.624 8.432 -31.363 0.00 . A A . 98 LEU HD11 1 1
8 40349 1 1 98 LEU HD12 H 1.071 8.402 -30.752 0.00 . A A . 98 LEU HD12 1 1
8 40350 1 1 98 LEU HD13 H -0.298 8.614 -29.599 0.00 . A A . 98 LEU HD13 1 1
8 40351 1 1 98 LEU HD21 H 1.721 6.628 -29.096 0.00 . A A . 98 LEU HD21 1 1
8 40352 1 1 98 LEU HD22 H 1.988 5.925 -30.736 0.00 . A A . 98 LEU HD22 1 1
8 40353 1 1 98 LEU HD23 H 1.126 4.968 -29.472 0.00 . A A . 98 LEU HD23 1 1
8 40354 1 1 98 LEU HG H -0.305 6.134 -31.342 0.00 . A A . 98 LEU HG 1 1
8 40355 1 1 98 LEU N N -3.111 4.665 -29.013 0.00 . A A . 98 LEU N 1 1
8 40356 1 1 98 LEU O O -0.946 3.143 -29.576 0.00 . A A . 98 LEU O 1 1
8 40357 1 1 99 ILE C C 1.142 3.196 -32.086 0.00 . A A . 99 ILE C 1 1
8 40358 1 1 99 ILE CA C -0.302 2.826 -32.231 0.00 . A A . 99 ILE CA 1 1
8 40359 1 1 99 ILE CB C -0.608 2.540 -33.681 0.00 . A A . 99 ILE CB 1 1
8 40360 1 1 99 ILE CD1 C 0.870 4.557 -34.227 0.00 . A A . 99 ILE CD1 1 1
8 40361 1 1 99 ILE CG1 C 0.478 3.119 -34.592 0.00 . A A . 99 ILE CG1 1 1
8 40362 1 1 99 ILE CG2 C -1.993 3.120 -34.012 0.00 . A A . 99 ILE CG2 1 1
8 40363 1 1 99 ILE H H -1.375 4.596 -32.348 0.00 . A A . 99 ILE H 1 1
8 40364 1 1 99 ILE HA H -0.503 1.956 -31.624 0.00 . A A . 99 ILE HA 1 1
8 40365 1 1 99 ILE HB H -0.648 1.440 -33.836 0.00 . A A . 99 ILE HB 1 1
8 40366 1 1 99 ILE HD11 H 0.758 5.224 -35.107 0.00 . A A . 99 ILE HD11 1 1
8 40367 1 1 99 ILE HD12 H 1.930 4.595 -33.886 0.00 . A A . 99 ILE HD12 1 1
8 40368 1 1 99 ILE HD13 H 0.225 4.942 -33.407 0.00 . A A . 99 ILE HD13 1 1
8 40369 1 1 99 ILE HG12 H 1.368 2.472 -34.534 0.00 . A A . 99 ILE HG12 1 1
8 40370 1 1 99 ILE HG13 H 0.115 3.102 -35.638 0.00 . A A . 99 ILE HG13 1 1
8 40371 1 1 99 ILE HG21 H -2.672 3.047 -33.135 0.00 . A A . 99 ILE HG21 1 1
8 40372 1 1 99 ILE HG22 H -2.448 2.561 -34.856 0.00 . A A . 99 ILE HG22 1 1
8 40373 1 1 99 ILE HG23 H -1.903 4.190 -34.303 0.00 . A A . 99 ILE HG23 1 1
8 40374 1 1 99 ILE N N -1.064 3.910 -31.695 0.00 . A A . 99 ILE N 1 1
8 40375 1 1 99 ILE O O 1.481 4.359 -31.875 0.00 . A A . 99 ILE O 1 1
8 40376 1 1 100 ALA C C 4.067 2.705 -33.304 0.00 . A A . 100 ALA C 1 1
8 40377 1 1 100 ALA CA C 3.427 2.461 -31.969 0.00 . A A . 100 ALA CA 1 1
8 40378 1 1 100 ALA CB C 4.182 1.315 -31.295 0.00 . A A . 100 ALA CB 1 1
8 40379 1 1 100 ALA H H 1.771 1.241 -32.272 0.00 . A A . 100 ALA H 1 1
8 40380 1 1 100 ALA HA H 3.512 3.356 -31.375 0.00 . A A . 100 ALA HA 1 1
8 40381 1 1 100 ALA HB1 H 5.264 1.555 -31.221 0.00 . A A . 100 ALA HB1 1 1
8 40382 1 1 100 ALA HB2 H 4.063 0.377 -31.879 0.00 . A A . 100 ALA HB2 1 1
8 40383 1 1 100 ALA HB3 H 3.787 1.146 -30.270 0.00 . A A . 100 ALA HB3 1 1
8 40384 1 1 100 ALA N N 2.032 2.191 -32.129 0.00 . A A . 100 ALA N 1 1
8 40385 1 1 100 ALA O O 5.283 2.863 -33.368 0.00 . A A . 100 ALA O 1 1
8 40386 1 1 101 GLN C C 3.073 3.636 -36.653 0.00 . A A . 101 GLN C 1 1
8 40387 1 1 101 GLN CA C 3.978 2.942 -35.684 0.00 . A A . 101 GLN CA 1 1
8 40388 1 1 101 GLN CB C 4.415 1.631 -36.350 0.00 . A A . 101 GLN CB 1 1
8 40389 1 1 101 GLN CD C 2.026 0.962 -36.561 0.00 . A A . 101 GLN CD 1 1
8 40390 1 1 101 GLN CG C 3.351 1.069 -37.304 0.00 . A A . 101 GLN CG 1 1
8 40391 1 1 101 GLN H H 2.325 2.619 -34.430 0.00 . A A . 101 GLN H 1 1
8 40392 1 1 101 GLN HA H 4.837 3.563 -35.496 0.00 . A A . 101 GLN HA 1 1
8 40393 1 1 101 GLN HB2 H 5.354 1.813 -36.918 0.00 . A A . 101 GLN HB2 1 1
8 40394 1 1 101 GLN HB3 H 4.628 0.878 -35.563 0.00 . A A . 101 GLN HB3 1 1
8 40395 1 1 101 GLN HE21 H 0.974 1.340 -38.284 0.00 . A A . 101 GLN HE21 1 1
8 40396 1 1 101 GLN HE22 H 0.000 1.080 -36.875 0.00 . A A . 101 GLN HE22 1 1
8 40397 1 1 101 GLN HG2 H 3.234 1.740 -38.182 0.00 . A A . 101 GLN HG2 1 1
8 40398 1 1 101 GLN HG3 H 3.651 0.062 -37.657 0.00 . A A . 101 GLN HG3 1 1
8 40399 1 1 101 GLN N N 3.310 2.730 -34.422 0.00 . A A . 101 GLN N 1 1
8 40400 1 1 101 GLN NE2 N 0.900 1.145 -37.306 0.00 . A A . 101 GLN NE2 1 1
8 40401 1 1 101 GLN O O 1.871 3.748 -36.448 0.00 . A A . 101 GLN O 1 1
8 40402 1 1 101 GLN OE1 O 1.990 0.726 -35.353 0.00 . A A . 101 GLN OE1 1 1
8 40403 1 1 102 ARG C C 2.467 6.083 -38.271 0.00 . A A . 102 ARG C 1 1
8 40404 1 1 102 ARG CA C 2.938 4.773 -38.793 0.00 . A A . 102 ARG CA 1 1
8 40405 1 1 102 ARG CB C 1.719 3.973 -39.275 0.00 . A A . 102 ARG CB 1 1
8 40406 1 1 102 ARG CD C 3.163 3.444 -41.314 0.00 . A A . 102 ARG CD 1 1
8 40407 1 1 102 ARG CG C 2.092 2.937 -40.340 0.00 . A A . 102 ARG CG 1 1
8 40408 1 1 102 ARG CZ C 4.795 1.586 -41.176 0.00 . A A . 102 ARG CZ 1 1
8 40409 1 1 102 ARG H H 4.666 4.056 -37.903 0.00 . A A . 102 ARG H 1 1
8 40410 1 1 102 ARG HA H 3.616 4.948 -39.615 0.00 . A A . 102 ARG HA 1 1
8 40411 1 1 102 ARG HB2 H 1.253 3.456 -38.407 0.00 . A A . 102 ARG HB2 1 1
8 40412 1 1 102 ARG HB3 H 0.972 4.671 -39.700 0.00 . A A . 102 ARG HB3 1 1
8 40413 1 1 102 ARG HD2 H 2.951 3.102 -42.350 0.00 . A A . 102 ARG HD2 1 1
8 40414 1 1 102 ARG HD3 H 3.233 4.552 -41.290 0.00 . A A . 102 ARG HD3 1 1
8 40415 1 1 102 ARG HE H 5.141 3.467 -40.416 0.00 . A A . 102 ARG HE 1 1
8 40416 1 1 102 ARG HG2 H 2.464 2.018 -39.839 0.00 . A A . 102 ARG HG2 1 1
8 40417 1 1 102 ARG HG3 H 1.180 2.667 -40.914 0.00 . A A . 102 ARG HG3 1 1
8 40418 1 1 102 ARG HH11 H 3.006 1.158 -42.092 0.00 . A A . 102 ARG HH11 1 1
8 40419 1 1 102 ARG HH12 H 4.126 -0.162 -42.026 0.00 . A A . 102 ARG HH12 1 1
8 40420 1 1 102 ARG HH21 H 6.668 1.661 -40.333 0.00 . A A . 102 ARG HH21 1 1
8 40421 1 1 102 ARG HH22 H 6.236 0.129 -41.015 0.00 . A A . 102 ARG HH22 1 1
8 40422 1 1 102 ARG N N 3.680 4.126 -37.762 0.00 . A A . 102 ARG N 1 1
8 40423 1 1 102 ARG NE N 4.483 2.887 -40.896 0.00 . A A . 102 ARG NE 1 1
8 40424 1 1 102 ARG NH1 N 3.895 0.790 -41.822 0.00 . A A . 102 ARG NH1 1 1
8 40425 1 1 102 ARG NH2 N 6.008 1.080 -40.808 0.00 . A A . 102 ARG NH2 1 1
8 40426 1 1 102 ARG O O 2.551 6.363 -37.076 0.00 . A A . 102 ARG O 1 1
8 40427 1 1 103 PHE C C 1.756 9.094 -39.989 0.00 . A A . 103 PHE C 1 1
8 40428 1 1 103 PHE CA C 1.475 8.218 -38.820 0.00 . A A . 103 PHE CA 1 1
8 40429 1 1 103 PHE CB C 2.199 8.819 -37.612 0.00 . A A . 103 PHE CB 1 1
8 40430 1 1 103 PHE CD1 C 1.711 9.582 -35.306 0.00 . A A . 103 PHE CD1 1 1
8 40431 1 1 103 PHE CD2 C 0.401 7.829 -36.220 0.00 . A A . 103 PHE CD2 1 1
8 40432 1 1 103 PHE CE1 C 0.993 9.511 -34.139 0.00 . A A . 103 PHE CE1 1 1
8 40433 1 1 103 PHE CE2 C -0.318 7.757 -35.053 0.00 . A A . 103 PHE CE2 1 1
8 40434 1 1 103 PHE CG C 1.419 8.742 -36.354 0.00 . A A . 103 PHE CG 1 1
8 40435 1 1 103 PHE CZ C -0.021 8.598 -34.013 0.00 . A A . 103 PHE CZ 1 1
8 40436 1 1 103 PHE H H 1.860 6.668 -40.149 0.00 . A A . 103 PHE H 1 1
8 40437 1 1 103 PHE HA H 0.412 8.163 -38.651 0.00 . A A . 103 PHE HA 1 1
8 40438 1 1 103 PHE HB2 H 3.154 8.283 -37.438 0.00 . A A . 103 PHE HB2 1 1
8 40439 1 1 103 PHE HB3 H 2.423 9.891 -37.801 0.00 . A A . 103 PHE HB3 1 1
8 40440 1 1 103 PHE HD1 H 2.510 10.303 -35.401 0.00 . A A . 103 PHE HD1 1 1
8 40441 1 1 103 PHE HD2 H 0.165 7.165 -37.037 0.00 . A A . 103 PHE HD2 1 1
8 40442 1 1 103 PHE HE1 H 1.228 10.175 -33.319 0.00 . A A . 103 PHE HE1 1 1
8 40443 1 1 103 PHE HE2 H -1.117 7.037 -34.955 0.00 . A A . 103 PHE HE2 1 1
8 40444 1 1 103 PHE HZ H -0.586 8.541 -33.095 0.00 . A A . 103 PHE HZ 1 1
8 40445 1 1 103 PHE N N 1.946 6.917 -39.188 0.00 . A A . 103 PHE N 1 1
8 40446 1 1 103 PHE O O 2.884 9.134 -40.482 0.00 . A A . 103 PHE O 1 1
8 40447 1 1 104 LYS C C 0.908 12.090 -41.119 0.00 . A A . 104 LYS C 1 1
8 40448 1 1 104 LYS CA C 0.977 10.681 -41.593 0.00 . A A . 104 LYS CA 1 1
8 40449 1 1 104 LYS CB C -0.060 10.509 -42.714 0.00 . A A . 104 LYS CB 1 1
8 40450 1 1 104 LYS CD C -1.082 8.902 -44.404 0.00 . A A . 104 LYS CD 1 1
8 40451 1 1 104 LYS CE C -1.111 9.842 -45.610 0.00 . A A . 104 LYS CE 1 1
8 40452 1 1 104 LYS CG C 0.091 9.183 -43.460 0.00 . A A . 104 LYS CG 1 1
8 40453 1 1 104 LYS H H -0.176 9.839 -40.063 0.00 . A A . 104 LYS H 1 1
8 40454 1 1 104 LYS HA H 1.971 10.477 -41.963 0.00 . A A . 104 LYS HA 1 1
8 40455 1 1 104 LYS HB2 H -1.079 10.564 -42.272 0.00 . A A . 104 LYS HB2 1 1
8 40456 1 1 104 LYS HB3 H 0.046 11.344 -43.438 0.00 . A A . 104 LYS HB3 1 1
8 40457 1 1 104 LYS HD2 H -1.015 7.855 -44.764 0.00 . A A . 104 LYS HD2 1 1
8 40458 1 1 104 LYS HD3 H -2.033 9.009 -43.839 0.00 . A A . 104 LYS HD3 1 1
8 40459 1 1 104 LYS HE2 H -2.031 9.677 -46.211 0.00 . A A . 104 LYS HE2 1 1
8 40460 1 1 104 LYS HE3 H -1.071 10.903 -45.280 0.00 . A A . 104 LYS HE3 1 1
8 40461 1 1 104 LYS HG2 H 1.032 9.207 -44.051 0.00 . A A . 104 LYS HG2 1 1
8 40462 1 1 104 LYS HG3 H 0.170 8.358 -42.721 0.00 . A A . 104 LYS HG3 1 1
8 40463 1 1 104 LYS HZ1 H 0.930 9.803 -45.968 0.00 . A A . 104 LYS HZ1 1 1
8 40464 1 1 104 LYS HZ2 H -0.007 10.198 -47.328 0.00 . A A . 104 LYS HZ2 1 1
8 40465 1 1 104 LYS HZ3 H 0.058 8.593 -46.779 0.00 . A A . 104 LYS HZ3 1 1
8 40466 1 1 104 LYS N N 0.744 9.836 -40.464 0.00 . A A . 104 LYS N 1 1
8 40467 1 1 104 LYS NZ N 0.054 9.590 -46.487 0.00 . A A . 104 LYS NZ 1 1
8 40468 1 1 104 LYS O O -0.127 12.547 -40.636 0.00 . A A . 104 LYS O 1 1
8 40469 1 1 105 VAL C C 1.971 14.978 -42.110 0.00 . A A . 105 VAL C 1 1
8 40470 1 1 105 VAL CA C 2.037 14.195 -40.853 0.00 . A A . 105 VAL CA 1 1
8 40471 1 1 105 VAL CB C 3.258 14.574 -40.073 0.00 . A A . 105 VAL CB 1 1
8 40472 1 1 105 VAL CG1 C 3.315 16.102 -39.940 0.00 . A A . 105 VAL CG1 1 1
8 40473 1 1 105 VAL CG2 C 3.169 13.880 -38.705 0.00 . A A . 105 VAL CG2 1 1
8 40474 1 1 105 VAL H H 2.877 12.453 -41.625 0.00 . A A . 105 VAL H 1 1
8 40475 1 1 105 VAL HA H 1.143 14.377 -40.275 0.00 . A A . 105 VAL HA 1 1
8 40476 1 1 105 VAL HB H 4.167 14.218 -40.592 0.00 . A A . 105 VAL HB 1 1
8 40477 1 1 105 VAL HG11 H 2.648 16.441 -39.119 0.00 . A A . 105 VAL HG11 1 1
8 40478 1 1 105 VAL HG12 H 2.993 16.586 -40.886 0.00 . A A . 105 VAL HG12 1 1
8 40479 1 1 105 VAL HG13 H 4.352 16.430 -39.711 0.00 . A A . 105 VAL HG13 1 1
8 40480 1 1 105 VAL HG21 H 2.113 13.803 -38.375 0.00 . A A . 105 VAL HG21 1 1
8 40481 1 1 105 VAL HG22 H 3.730 14.461 -37.943 0.00 . A A . 105 VAL HG22 1 1
8 40482 1 1 105 VAL HG23 H 3.593 12.856 -38.762 0.00 . A A . 105 VAL HG23 1 1
8 40483 1 1 105 VAL N N 2.027 12.823 -41.254 0.00 . A A . 105 VAL N 1 1
8 40484 1 1 105 VAL O O 2.854 14.890 -42.961 0.00 . A A . 105 VAL O 1 1
8 40485 1 1 106 TRP C C 1.407 17.854 -43.354 0.00 . A A . 106 TRP C 1 1
8 40486 1 1 106 TRP CA C 0.700 16.541 -43.439 0.00 . A A . 106 TRP CA 1 1
8 40487 1 1 106 TRP CB C -0.782 16.865 -43.673 0.00 . A A . 106 TRP CB 1 1
8 40488 1 1 106 TRP CD1 C -2.336 14.985 -42.818 0.00 . A A . 106 TRP CD1 1 1
8 40489 1 1 106 TRP CD2 C -1.949 14.942 -45.024 0.00 . A A . 106 TRP CD2 1 1
8 40490 1 1 106 TRP CE2 C -2.796 13.886 -44.693 0.00 . A A . 106 TRP CE2 1 1
8 40491 1 1 106 TRP CE3 C -1.561 15.135 -46.318 0.00 . A A . 106 TRP CE3 1 1
8 40492 1 1 106 TRP CG C -1.656 15.643 -43.801 0.00 . A A . 106 TRP CG 1 1
8 40493 1 1 106 TRP CH2 C -2.867 13.219 -46.944 0.00 . A A . 106 TRP CH2 1 1
8 40494 1 1 106 TRP CZ2 C -3.260 13.023 -45.638 0.00 . A A . 106 TRP CZ2 1 1
8 40495 1 1 106 TRP CZ3 C -2.027 14.263 -47.280 0.00 . A A . 106 TRP CZ3 1 1
8 40496 1 1 106 TRP H H 0.231 15.910 -41.514 0.00 . A A . 106 TRP H 1 1
8 40497 1 1 106 TRP HA H 1.095 15.970 -44.261 0.00 . A A . 106 TRP HA 1 1
8 40498 1 1 106 TRP HB2 H -1.157 17.481 -42.828 0.00 . A A . 106 TRP HB2 1 1
8 40499 1 1 106 TRP HB3 H -0.878 17.463 -44.603 0.00 . A A . 106 TRP HB3 1 1
8 40500 1 1 106 TRP HD1 H -2.330 15.260 -41.775 0.00 . A A . 106 TRP HD1 1 1
8 40501 1 1 106 TRP HE1 H -3.580 13.306 -42.841 0.00 . A A . 106 TRP HE1 1 1
8 40502 1 1 106 TRP HE3 H -0.904 15.946 -46.600 0.00 . A A . 106 TRP HE3 1 1
8 40503 1 1 106 TRP HH2 H -3.220 12.549 -47.714 0.00 . A A . 106 TRP HH2 1 1
8 40504 1 1 106 TRP HZ2 H -3.917 12.202 -45.390 0.00 . A A . 106 TRP HZ2 1 1
8 40505 1 1 106 TRP HZ3 H -1.732 14.399 -48.310 0.00 . A A . 106 TRP HZ3 1 1
8 40506 1 1 106 TRP N N 0.908 15.793 -42.236 0.00 . A A . 106 TRP N 1 1
8 40507 1 1 106 TRP NE1 N -3.022 13.928 -43.343 0.00 . A A . 106 TRP NE1 1 1
8 40508 1 1 106 TRP O O 1.087 18.702 -42.528 0.00 . A A . 106 TRP O 1 1
8 40509 1 1 107 ILE C C 2.156 20.248 -45.056 0.00 . A A . 107 ILE C 1 1
8 40510 1 1 107 ILE CA C 3.045 19.329 -44.289 0.00 . A A . 107 ILE CA 1 1
8 40511 1 1 107 ILE CB C 4.376 19.280 -44.981 0.00 . A A . 107 ILE CB 1 1
8 40512 1 1 107 ILE CD1 C 5.604 18.744 -42.814 0.00 . A A . 107 ILE CD1 1 1
8 40513 1 1 107 ILE CG1 C 5.315 18.307 -44.251 0.00 . A A . 107 ILE CG1 1 1
8 40514 1 1 107 ILE CG2 C 4.948 20.709 -45.034 0.00 . A A . 107 ILE CG2 1 1
8 40515 1 1 107 ILE H H 2.638 17.395 -44.942 0.00 . A A . 107 ILE H 1 1
8 40516 1 1 107 ILE HA H 3.143 19.681 -43.272 0.00 . A A . 107 ILE HA 1 1
8 40517 1 1 107 ILE HB H 4.236 18.920 -46.023 0.00 . A A . 107 ILE HB 1 1
8 40518 1 1 107 ILE HD11 H 4.842 19.475 -42.469 0.00 . A A . 107 ILE HD11 1 1
8 40519 1 1 107 ILE HD12 H 6.605 19.219 -42.750 0.00 . A A . 107 ILE HD12 1 1
8 40520 1 1 107 ILE HD13 H 5.584 17.868 -42.134 0.00 . A A . 107 ILE HD13 1 1
8 40521 1 1 107 ILE HG12 H 4.850 17.297 -44.239 0.00 . A A . 107 ILE HG12 1 1
8 40522 1 1 107 ILE HG13 H 6.273 18.239 -44.807 0.00 . A A . 107 ILE HG13 1 1
8 40523 1 1 107 ILE HG21 H 4.697 21.264 -44.105 0.00 . A A . 107 ILE HG21 1 1
8 40524 1 1 107 ILE HG22 H 4.529 21.260 -45.902 0.00 . A A . 107 ILE HG22 1 1
8 40525 1 1 107 ILE HG23 H 6.054 20.675 -45.138 0.00 . A A . 107 ILE HG23 1 1
8 40526 1 1 107 ILE N N 2.366 18.072 -44.263 0.00 . A A . 107 ILE N 1 1
8 40527 1 1 107 ILE O O 2.006 21.421 -44.721 0.00 . A A . 107 ILE O 1 1
8 40528 1 1 108 ASP C C -0.204 19.524 -47.676 0.00 . A A . 108 ASP C 1 1
8 40529 1 1 108 ASP CA C 0.649 20.496 -46.934 0.00 . A A . 108 ASP CA 1 1
8 40530 1 1 108 ASP CB C 1.375 21.380 -47.957 0.00 . A A . 108 ASP CB 1 1
8 40531 1 1 108 ASP CG C 0.544 22.595 -48.335 0.00 . A A . 108 ASP CG 1 1
8 40532 1 1 108 ASP H H 1.653 18.756 -46.388 0.00 . A A . 108 ASP H 1 1
8 40533 1 1 108 ASP HA H 0.032 21.091 -46.277 0.00 . A A . 108 ASP HA 1 1
8 40534 1 1 108 ASP HB2 H 2.342 21.724 -47.530 0.00 . A A . 108 ASP HB2 1 1
8 40535 1 1 108 ASP HB3 H 1.586 20.790 -48.874 0.00 . A A . 108 ASP HB3 1 1
8 40536 1 1 108 ASP N N 1.533 19.709 -46.122 0.00 . A A . 108 ASP N 1 1
8 40537 1 1 108 ASP O O 0.010 18.315 -47.601 0.00 . A A . 108 ASP O 1 1
8 40538 1 1 108 ASP OD1 O 1.014 23.389 -49.194 0.00 . A A . 108 ASP OD1 1 1
8 40539 1 1 108 ASP OD2 O -0.573 22.746 -47.771 0.00 . A A . 108 ASP OD2 1 1
8 40540 1 1 109 LYS C C -1.225 18.430 -50.151 0.00 . A A . 109 LYS C 1 1
8 40541 1 1 109 LYS CA C -2.062 19.135 -49.132 0.00 . A A . 109 LYS CA 1 1
8 40542 1 1 109 LYS CB C -3.200 19.843 -49.889 0.00 . A A . 109 LYS CB 1 1
8 40543 1 1 109 LYS CD C -5.119 21.505 -49.727 0.00 . A A . 109 LYS CD 1 1
8 40544 1 1 109 LYS CE C -4.882 22.572 -50.800 0.00 . A A . 109 LYS CE 1 1
8 40545 1 1 109 LYS CG C -3.820 20.994 -49.094 0.00 . A A . 109 LYS CG 1 1
8 40546 1 1 109 LYS H H -1.393 21.003 -48.492 0.00 . A A . 109 LYS H 1 1
8 40547 1 1 109 LYS HA H -2.460 18.417 -48.433 0.00 . A A . 109 LYS HA 1 1
8 40548 1 1 109 LYS HB2 H -2.806 20.236 -50.850 0.00 . A A . 109 LYS HB2 1 1
8 40549 1 1 109 LYS HB3 H -3.994 19.102 -50.122 0.00 . A A . 109 LYS HB3 1 1
8 40550 1 1 109 LYS HD2 H -5.658 20.649 -50.185 0.00 . A A . 109 LYS HD2 1 1
8 40551 1 1 109 LYS HD3 H -5.766 21.930 -48.930 0.00 . A A . 109 LYS HD3 1 1
8 40552 1 1 109 LYS HE2 H -4.406 23.472 -50.355 0.00 . A A . 109 LYS HE2 1 1
8 40553 1 1 109 LYS HE3 H -4.236 22.176 -51.612 0.00 . A A . 109 LYS HE3 1 1
8 40554 1 1 109 LYS HG2 H -4.029 20.652 -48.059 0.00 . A A . 109 LYS HG2 1 1
8 40555 1 1 109 LYS HG3 H -3.090 21.831 -49.040 0.00 . A A . 109 LYS HG3 1 1
8 40556 1 1 109 LYS HZ1 H -6.068 23.940 -51.817 0.00 . A A . 109 LYS HZ1 1 1
8 40557 1 1 109 LYS HZ2 H -6.905 23.016 -50.664 0.00 . A A . 109 LYS HZ2 1 1
8 40558 1 1 109 LYS HZ3 H -6.444 22.316 -52.142 0.00 . A A . 109 LYS HZ3 1 1
8 40559 1 1 109 LYS N N -1.207 20.027 -48.412 0.00 . A A . 109 LYS N 1 1
8 40560 1 1 109 LYS NZ N -6.170 22.993 -51.401 0.00 . A A . 109 LYS NZ 1 1
8 40561 1 1 109 LYS O O -0.676 19.053 -51.058 0.00 . A A . 109 LYS O 1 1
8 40562 1 1 110 GLY C C 1.066 16.206 -50.517 0.00 . A A . 110 GLY C 1 1
8 40563 1 1 110 GLY CA C -0.353 16.336 -50.983 0.00 . A A . 110 GLY CA 1 1
8 40564 1 1 110 GLY H H -1.529 16.580 -49.276 0.00 . A A . 110 GLY H 1 1
8 40565 1 1 110 GLY HA2 H -0.792 15.352 -51.041 0.00 . A A . 110 GLY HA2 1 1
8 40566 1 1 110 GLY HA3 H -0.370 16.886 -51.913 0.00 . A A . 110 GLY HA3 1 1
8 40567 1 1 110 GLY N N -1.109 17.090 -50.021 0.00 . A A . 110 GLY N 1 1
8 40568 1 1 110 GLY O O 1.864 15.520 -51.153 0.00 . A A . 110 GLY O 1 1
8 40569 1 1 111 LYS C C 2.749 16.246 -47.524 0.00 . A A . 111 LYS C 1 1
8 40570 1 1 111 LYS CA C 2.789 16.755 -48.932 0.00 . A A . 111 LYS CA 1 1
8 40571 1 1 111 LYS CB C 3.532 18.101 -48.931 0.00 . A A . 111 LYS CB 1 1
8 40572 1 1 111 LYS CD C 4.270 20.102 -50.317 0.00 . A A . 111 LYS CD 1 1
8 40573 1 1 111 LYS CE C 5.702 20.168 -49.778 0.00 . A A . 111 LYS CE 1 1
8 40574 1 1 111 LYS CG C 3.715 18.674 -50.339 0.00 . A A . 111 LYS CG 1 1
8 40575 1 1 111 LYS H H 0.806 17.429 -48.867 0.00 . A A . 111 LYS H 1 1
8 40576 1 1 111 LYS HA H 3.299 16.039 -49.558 0.00 . A A . 111 LYS HA 1 1
8 40577 1 1 111 LYS HB2 H 2.962 18.829 -48.314 0.00 . A A . 111 LYS HB2 1 1
8 40578 1 1 111 LYS HB3 H 4.531 17.963 -48.467 0.00 . A A . 111 LYS HB3 1 1
8 40579 1 1 111 LYS HD2 H 4.250 20.515 -51.348 0.00 . A A . 111 LYS HD2 1 1
8 40580 1 1 111 LYS HD3 H 3.613 20.735 -49.682 0.00 . A A . 111 LYS HD3 1 1
8 40581 1 1 111 LYS HE2 H 5.745 19.786 -48.736 0.00 . A A . 111 LYS HE2 1 1
8 40582 1 1 111 LYS HE3 H 6.387 19.573 -50.419 0.00 . A A . 111 LYS HE3 1 1
8 40583 1 1 111 LYS HG2 H 4.411 18.024 -50.910 0.00 . A A . 111 LYS HG2 1 1
8 40584 1 1 111 LYS HG3 H 2.735 18.673 -50.863 0.00 . A A . 111 LYS HG3 1 1
8 40585 1 1 111 LYS HZ1 H 5.446 22.193 -50.149 0.00 . A A . 111 LYS HZ1 1 1
8 40586 1 1 111 LYS HZ2 H 7.039 21.645 -50.358 0.00 . A A . 111 LYS HZ2 1 1
8 40587 1 1 111 LYS HZ3 H 6.410 21.851 -48.794 0.00 . A A . 111 LYS HZ3 1 1
8 40588 1 1 111 LYS N N 1.431 16.861 -49.399 0.00 . A A . 111 LYS N 1 1
8 40589 1 1 111 LYS NZ N 6.185 21.569 -49.770 0.00 . A A . 111 LYS NZ 1 1
8 40590 1 1 111 LYS O O 2.284 16.935 -46.619 0.00 . A A . 111 LYS O 1 1
8 40591 1 1 112 PHE C C 4.493 13.635 -45.802 0.00 . A A . 112 PHE C 1 1
8 40592 1 1 112 PHE CA C 3.237 14.435 -45.988 0.00 . A A . 112 PHE CA 1 1
8 40593 1 1 112 PHE CB C 2.049 13.494 -45.778 0.00 . A A . 112 PHE CB 1 1
8 40594 1 1 112 PHE CD1 C 1.116 12.685 -47.931 0.00 . A A . 112 PHE CD1 1 1
8 40595 1 1 112 PHE CD2 C 2.648 11.292 -46.773 0.00 . A A . 112 PHE CD2 1 1
8 40596 1 1 112 PHE CE1 C 1.011 11.743 -48.926 0.00 . A A . 112 PHE CE1 1 1
8 40597 1 1 112 PHE CE2 C 2.542 10.349 -47.768 0.00 . A A . 112 PHE CE2 1 1
8 40598 1 1 112 PHE CG C 1.934 12.466 -46.847 0.00 . A A . 112 PHE CG 1 1
8 40599 1 1 112 PHE CZ C 1.724 10.575 -48.845 0.00 . A A . 112 PHE CZ 1 1
8 40600 1 1 112 PHE H H 3.631 14.447 -48.040 0.00 . A A . 112 PHE H 1 1
8 40601 1 1 112 PHE HA H 3.213 15.243 -45.274 0.00 . A A . 112 PHE HA 1 1
8 40602 1 1 112 PHE HB2 H 2.153 12.957 -44.811 0.00 . A A . 112 PHE HB2 1 1
8 40603 1 1 112 PHE HB3 H 1.102 14.074 -45.768 0.00 . A A . 112 PHE HB3 1 1
8 40604 1 1 112 PHE HD1 H 0.552 13.603 -48.000 0.00 . A A . 112 PHE HD1 1 1
8 40605 1 1 112 PHE HD2 H 3.295 11.109 -45.927 0.00 . A A . 112 PHE HD2 1 1
8 40606 1 1 112 PHE HE1 H 0.367 11.924 -49.774 0.00 . A A . 112 PHE HE1 1 1
8 40607 1 1 112 PHE HE2 H 3.105 9.429 -47.703 0.00 . A A . 112 PHE HE2 1 1
8 40608 1 1 112 PHE HZ H 1.642 9.835 -49.628 0.00 . A A . 112 PHE HZ 1 1
8 40609 1 1 112 PHE N N 3.244 15.007 -47.310 0.00 . A A . 112 PHE N 1 1
8 40610 1 1 112 PHE O O 5.144 13.264 -46.775 0.00 . A A . 112 PHE O 1 1
8 40611 1 1 113 ILE C C 5.591 11.478 -43.394 0.00 . A A . 113 ILE C 1 1
8 40612 1 1 113 ILE CA C 6.031 12.542 -44.328 0.00 . A A . 113 ILE CA 1 1
8 40613 1 1 113 ILE CB C 7.212 13.266 -43.758 0.00 . A A . 113 ILE CB 1 1
8 40614 1 1 113 ILE CD1 C 5.715 14.085 -41.891 0.00 . A A . 113 ILE CD1 1 1
8 40615 1 1 113 ILE CG1 C 6.755 14.470 -42.930 0.00 . A A . 113 ILE CG1 1 1
8 40616 1 1 113 ILE CG2 C 8.116 13.681 -44.929 0.00 . A A . 113 ILE CG2 1 1
8 40617 1 1 113 ILE H H 4.391 13.670 -43.720 0.00 . A A . 113 ILE H 1 1
8 40618 1 1 113 ILE HA H 6.282 12.092 -45.278 0.00 . A A . 113 ILE HA 1 1
8 40619 1 1 113 ILE HB H 7.785 12.579 -43.099 0.00 . A A . 113 ILE HB 1 1
8 40620 1 1 113 ILE HD11 H 4.766 13.787 -42.386 0.00 . A A . 113 ILE HD11 1 1
8 40621 1 1 113 ILE HD12 H 5.511 14.942 -41.217 0.00 . A A . 113 ILE HD12 1 1
8 40622 1 1 113 ILE HD13 H 6.078 13.231 -41.282 0.00 . A A . 113 ILE HD13 1 1
8 40623 1 1 113 ILE HG12 H 7.636 14.913 -42.417 0.00 . A A . 113 ILE HG12 1 1
8 40624 1 1 113 ILE HG13 H 6.324 15.237 -43.606 0.00 . A A . 113 ILE HG13 1 1
8 40625 1 1 113 ILE HG21 H 7.707 14.583 -45.432 0.00 . A A . 113 ILE HG21 1 1
8 40626 1 1 113 ILE HG22 H 8.188 12.860 -45.675 0.00 . A A . 113 ILE HG22 1 1
8 40627 1 1 113 ILE HG23 H 9.138 13.913 -44.562 0.00 . A A . 113 ILE HG23 1 1
8 40628 1 1 113 ILE N N 4.878 13.348 -44.528 0.00 . A A . 113 ILE N 1 1
8 40629 1 1 113 ILE O O 4.656 11.671 -42.619 0.00 . A A . 113 ILE O 1 1
8 40630 1 1 114 TYR C C 6.554 9.395 -41.307 0.00 . A A . 114 TYR C 1 1
8 40631 1 1 114 TYR CA C 5.830 9.250 -42.591 0.00 . A A . 114 TYR CA 1 1
8 40632 1 1 114 TYR CB C 6.141 7.868 -43.166 0.00 . A A . 114 TYR CB 1 1
8 40633 1 1 114 TYR CD1 C 5.603 7.966 -45.589 0.00 . A A . 114 TYR CD1 1 1
8 40634 1 1 114 TYR CD2 C 4.154 6.757 -44.151 0.00 . A A . 114 TYR CD2 1 1
8 40635 1 1 114 TYR CE1 C 4.804 7.649 -46.661 0.00 . A A . 114 TYR CE1 1 1
8 40636 1 1 114 TYR CE2 C 3.356 6.439 -45.222 0.00 . A A . 114 TYR CE2 1 1
8 40637 1 1 114 TYR CG C 5.282 7.521 -44.327 0.00 . A A . 114 TYR CG 1 1
8 40638 1 1 114 TYR CZ C 3.681 6.886 -46.477 0.00 . A A . 114 TYR CZ 1 1
8 40639 1 1 114 TYR H H 7.016 10.142 -44.050 0.00 . A A . 114 TYR H 1 1
8 40640 1 1 114 TYR HA H 4.770 9.359 -42.418 0.00 . A A . 114 TYR HA 1 1
8 40641 1 1 114 TYR HB2 H 7.197 7.828 -43.510 0.00 . A A . 114 TYR HB2 1 1
8 40642 1 1 114 TYR HB3 H 5.986 7.089 -42.389 0.00 . A A . 114 TYR HB3 1 1
8 40643 1 1 114 TYR HD1 H 6.488 8.568 -45.738 0.00 . A A . 114 TYR HD1 1 1
8 40644 1 1 114 TYR HD2 H 3.893 6.404 -43.165 0.00 . A A . 114 TYR HD2 1 1
8 40645 1 1 114 TYR HE1 H 5.062 8.002 -47.649 0.00 . A A . 114 TYR HE1 1 1
8 40646 1 1 114 TYR HE2 H 2.471 5.839 -45.076 0.00 . A A . 114 TYR HE2 1 1
8 40647 1 1 114 TYR HH H 3.408 6.548 -48.364 0.00 . A A . 114 TYR HH 1 1
8 40648 1 1 114 TYR N N 6.243 10.313 -43.445 0.00 . A A . 114 TYR N 1 1
8 40649 1 1 114 TYR O O 7.777 9.352 -41.260 0.00 . A A . 114 TYR O 1 1
8 40650 1 1 114 TYR OH O 2.859 6.561 -47.577 0.00 . A A . 114 TYR OH 1 1
8 40651 1 1 115 GLY C C 5.944 8.550 -38.136 0.00 . A A . 115 GLY C 1 1
8 40652 1 1 115 GLY CA C 6.395 9.715 -38.936 0.00 . A A . 115 GLY CA 1 1
8 40653 1 1 115 GLY H H 4.795 9.599 -40.256 0.00 . A A . 115 GLY H 1 1
8 40654 1 1 115 GLY HA2 H 7.467 9.677 -39.065 0.00 . A A . 115 GLY HA2 1 1
8 40655 1 1 115 GLY HA3 H 6.020 10.625 -38.491 0.00 . A A . 115 GLY HA3 1 1
8 40656 1 1 115 GLY N N 5.791 9.568 -40.219 0.00 . A A . 115 GLY N 1 1
8 40657 1 1 115 GLY O O 4.880 7.991 -38.386 0.00 . A A . 115 GLY O 1 1
8 40658 1 1 116 VAL C C 6.525 7.420 -34.915 0.00 . A A . 116 VAL C 1 1
8 40659 1 1 116 VAL CA C 6.380 7.022 -36.343 0.00 . A A . 116 VAL CA 1 1
8 40660 1 1 116 VAL CB C 7.246 5.821 -36.565 0.00 . A A . 116 VAL CB 1 1
8 40661 1 1 116 VAL CG1 C 6.923 5.231 -37.948 0.00 . A A . 116 VAL CG1 1 1
8 40662 1 1 116 VAL CG2 C 8.708 6.274 -36.453 0.00 . A A . 116 VAL CG2 1 1
8 40663 1 1 116 VAL H H 7.630 8.589 -36.947 0.00 . A A . 116 VAL H 1 1
8 40664 1 1 116 VAL HA H 5.345 6.794 -36.552 0.00 . A A . 116 VAL HA 1 1
8 40665 1 1 116 VAL HB H 7.048 5.056 -35.786 0.00 . A A . 116 VAL HB 1 1
8 40666 1 1 116 VAL HG11 H 7.251 4.170 -38.000 0.00 . A A . 116 VAL HG11 1 1
8 40667 1 1 116 VAL HG12 H 7.447 5.802 -38.744 0.00 . A A . 116 VAL HG12 1 1
8 40668 1 1 116 VAL HG13 H 5.830 5.273 -38.142 0.00 . A A . 116 VAL HG13 1 1
8 40669 1 1 116 VAL HG21 H 9.392 5.413 -36.608 0.00 . A A . 116 VAL HG21 1 1
8 40670 1 1 116 VAL HG22 H 8.904 6.707 -35.450 0.00 . A A . 116 VAL HG22 1 1
8 40671 1 1 116 VAL HG23 H 8.931 7.045 -37.222 0.00 . A A . 116 VAL HG23 1 1
8 40672 1 1 116 VAL N N 6.758 8.142 -37.152 0.00 . A A . 116 VAL N 1 1
8 40673 1 1 116 VAL O O 7.496 8.067 -34.534 0.00 . A A . 116 VAL O 1 1
8 40674 1 1 117 GLY C C 5.944 6.064 -32.016 0.00 . A A . 117 GLY C 1 1
8 40675 1 1 117 GLY CA C 5.594 7.345 -32.683 0.00 . A A . 117 GLY CA 1 1
8 40676 1 1 117 GLY H H 4.738 6.524 -34.397 0.00 . A A . 117 GLY H 1 1
8 40677 1 1 117 GLY HA2 H 6.384 8.070 -32.531 0.00 . A A . 117 GLY HA2 1 1
8 40678 1 1 117 GLY HA3 H 4.613 7.660 -32.366 0.00 . A A . 117 GLY HA3 1 1
8 40679 1 1 117 GLY N N 5.538 7.032 -34.083 0.00 . A A . 117 GLY N 1 1
8 40680 1 1 117 GLY O O 5.300 5.638 -31.060 0.00 . A A . 117 GLY O 1 1
8 40681 1 1 118 ALA C C 7.918 4.287 -30.616 0.00 . A A . 118 ALA C 1 1
8 40682 1 1 118 ALA CA C 7.432 4.152 -32.029 0.00 . A A . 118 ALA CA 1 1
8 40683 1 1 118 ALA CB C 8.558 3.527 -32.904 0.00 . A A . 118 ALA CB 1 1
8 40684 1 1 118 ALA H H 7.546 5.807 -33.275 0.00 . A A . 118 ALA H 1 1
8 40685 1 1 118 ALA HA H 6.576 3.503 -32.031 0.00 . A A . 118 ALA HA 1 1
8 40686 1 1 118 ALA HB1 H 8.152 2.679 -33.498 0.00 . A A . 118 ALA HB1 1 1
8 40687 1 1 118 ALA HB2 H 9.400 3.145 -32.285 0.00 . A A . 118 ALA HB2 1 1
8 40688 1 1 118 ALA HB3 H 8.961 4.284 -33.612 0.00 . A A . 118 ALA HB3 1 1
8 40689 1 1 118 ALA N N 7.006 5.426 -32.529 0.00 . A A . 118 ALA N 1 1
8 40690 1 1 118 ALA O O 7.901 3.313 -29.863 0.00 . A A . 118 ALA O 1 1
8 40691 1 1 119 SER C C 7.990 6.406 -28.019 0.00 . A A . 119 SER C 1 1
8 40692 1 1 119 SER CA C 8.876 5.568 -28.867 0.00 . A A . 119 SER CA 1 1
8 40693 1 1 119 SER CB C 10.285 6.176 -28.821 0.00 . A A . 119 SER CB 1 1
8 40694 1 1 119 SER H H 8.330 6.311 -30.746 0.00 . A A . 119 SER H 1 1
8 40695 1 1 119 SER HA H 8.899 4.568 -28.465 0.00 . A A . 119 SER HA 1 1
8 40696 1 1 119 SER HB2 H 10.277 7.186 -29.279 0.00 . A A . 119 SER HB2 1 1
8 40697 1 1 119 SER HB3 H 10.629 6.259 -27.766 0.00 . A A . 119 SER HB3 1 1
8 40698 1 1 119 SER HG H 10.674 4.896 -30.204 0.00 . A A . 119 SER HG 1 1
8 40699 1 1 119 SER N N 8.350 5.482 -30.194 0.00 . A A . 119 SER N 1 1
8 40700 1 1 119 SER O O 7.441 7.417 -28.453 0.00 . A A . 119 SER O 1 1
8 40701 1 1 119 SER OG O 11.196 5.350 -29.537 0.00 . A A . 119 SER OG 1 1
8 40702 1 1 120 VAL C C 7.940 6.857 -24.630 0.00 . A A . 120 VAL C 1 1
8 40703 1 1 120 VAL CA C 7.049 6.676 -25.815 0.00 . A A . 120 VAL CA 1 1
8 40704 1 1 120 VAL CB C 5.805 5.952 -25.378 0.00 . A A . 120 VAL CB 1 1
8 40705 1 1 120 VAL CG1 C 4.877 5.763 -26.596 0.00 . A A . 120 VAL CG1 1 1
8 40706 1 1 120 VAL CG2 C 6.219 4.612 -24.759 0.00 . A A . 120 VAL CG2 1 1
8 40707 1 1 120 VAL H H 8.247 5.109 -26.441 0.00 . A A . 120 VAL H 1 1
8 40708 1 1 120 VAL HA H 6.811 7.638 -26.240 0.00 . A A . 120 VAL HA 1 1
8 40709 1 1 120 VAL HB H 5.272 6.550 -24.609 0.00 . A A . 120 VAL HB 1 1
8 40710 1 1 120 VAL HG11 H 5.057 4.772 -27.065 0.00 . A A . 120 VAL HG11 1 1
8 40711 1 1 120 VAL HG12 H 5.055 6.553 -27.357 0.00 . A A . 120 VAL HG12 1 1
8 40712 1 1 120 VAL HG13 H 3.814 5.813 -26.278 0.00 . A A . 120 VAL HG13 1 1
8 40713 1 1 120 VAL HG21 H 6.764 4.777 -23.803 0.00 . A A . 120 VAL HG21 1 1
8 40714 1 1 120 VAL HG22 H 6.881 4.056 -25.458 0.00 . A A . 120 VAL HG22 1 1
8 40715 1 1 120 VAL HG23 H 5.320 3.991 -24.556 0.00 . A A . 120 VAL HG23 1 1
8 40716 1 1 120 VAL N N 7.832 5.958 -26.761 0.00 . A A . 120 VAL N 1 1
8 40717 1 1 120 VAL O O 8.820 6.042 -24.359 0.00 . A A . 120 VAL O 1 1
8 40718 1 1 121 PRO C C 8.653 7.098 -21.799 0.00 . A A . 121 PRO C 1 1
8 40719 1 1 121 PRO CA C 8.526 8.240 -22.756 0.00 . A A . 121 PRO CA 1 1
8 40720 1 1 121 PRO CB C 7.770 9.392 -22.092 0.00 . A A . 121 PRO CB 1 1
8 40721 1 1 121 PRO CD C 6.701 8.927 -24.212 0.00 . A A . 121 PRO CD 1 1
8 40722 1 1 121 PRO CG C 7.021 10.060 -23.239 0.00 . A A . 121 PRO CG 1 1
8 40723 1 1 121 PRO HA H 9.509 8.579 -23.040 0.00 . A A . 121 PRO HA 1 1
8 40724 1 1 121 PRO HB2 H 7.059 9.008 -21.328 0.00 . A A . 121 PRO HB2 1 1
8 40725 1 1 121 PRO HB3 H 8.478 10.107 -21.619 0.00 . A A . 121 PRO HB3 1 1
8 40726 1 1 121 PRO HD2 H 5.682 8.529 -24.025 0.00 . A A . 121 PRO HD2 1 1
8 40727 1 1 121 PRO HD3 H 6.772 9.285 -25.262 0.00 . A A . 121 PRO HD3 1 1
8 40728 1 1 121 PRO HG2 H 6.091 10.531 -22.867 0.00 . A A . 121 PRO HG2 1 1
8 40729 1 1 121 PRO HG3 H 7.658 10.828 -23.727 0.00 . A A . 121 PRO HG3 1 1
8 40730 1 1 121 PRO N N 7.727 7.924 -23.923 0.00 . A A . 121 PRO N 1 1
8 40731 1 1 121 PRO O O 7.696 6.734 -21.115 0.00 . A A . 121 PRO O 1 1
8 40732 1 1 122 PRO C C 9.956 5.777 -19.392 0.00 . A A . 122 PRO C 1 1
8 40733 1 1 122 PRO CA C 10.121 5.418 -20.837 0.00 . A A . 122 PRO CA 1 1
8 40734 1 1 122 PRO CB C 11.584 5.079 -21.136 0.00 . A A . 122 PRO CB 1 1
8 40735 1 1 122 PRO CD C 10.947 6.880 -22.592 0.00 . A A . 122 PRO CD 1 1
8 40736 1 1 122 PRO CG C 11.810 5.626 -22.541 0.00 . A A . 122 PRO CG 1 1
8 40737 1 1 122 PRO HA H 9.506 4.561 -21.058 0.00 . A A . 122 PRO HA 1 1
8 40738 1 1 122 PRO HB2 H 12.260 5.577 -20.405 0.00 . A A . 122 PRO HB2 1 1
8 40739 1 1 122 PRO HB3 H 11.748 3.982 -21.111 0.00 . A A . 122 PRO HB3 1 1
8 40740 1 1 122 PRO HD2 H 11.502 7.756 -22.196 0.00 . A A . 122 PRO HD2 1 1
8 40741 1 1 122 PRO HD3 H 10.617 7.085 -23.634 0.00 . A A . 122 PRO HD3 1 1
8 40742 1 1 122 PRO HG2 H 12.882 5.874 -22.698 0.00 . A A . 122 PRO HG2 1 1
8 40743 1 1 122 PRO HG3 H 11.481 4.891 -23.304 0.00 . A A . 122 PRO HG3 1 1
8 40744 1 1 122 PRO N N 9.821 6.526 -21.736 0.00 . A A . 122 PRO N 1 1
8 40745 1 1 122 PRO O O 10.183 6.920 -18.995 0.00 . A A . 122 PRO O 1 1
8 40746 1 1 123 HIS C C 10.495 4.374 -16.416 0.00 . A A . 123 HIS C 1 1
8 40747 1 1 123 HIS CA C 9.377 5.038 -17.157 0.00 . A A . 123 HIS CA 1 1
8 40748 1 1 123 HIS CB C 8.051 4.480 -16.621 0.00 . A A . 123 HIS CB 1 1
8 40749 1 1 123 HIS CD2 C 6.118 6.204 -16.643 0.00 . A A . 123 HIS CD2 1 1
8 40750 1 1 123 HIS CE1 C 5.312 5.628 -18.602 0.00 . A A . 123 HIS CE1 1 1
8 40751 1 1 123 HIS CG C 6.850 5.186 -17.177 0.00 . A A . 123 HIS CG 1 1
8 40752 1 1 123 HIS H H 9.400 3.852 -18.875 0.00 . A A . 123 HIS H 1 1
8 40753 1 1 123 HIS HA H 9.429 6.103 -17.001 0.00 . A A . 123 HIS HA 1 1
8 40754 1 1 123 HIS HB2 H 7.964 3.405 -16.886 0.00 . A A . 123 HIS HB2 1 1
8 40755 1 1 123 HIS HB3 H 8.022 4.577 -15.515 0.00 . A A . 123 HIS HB3 1 1
8 40756 1 1 123 HIS HD2 H 6.234 6.725 -15.701 0.00 . A A . 123 HIS HD2 1 1
8 40757 1 1 123 HIS HE1 H 4.662 5.624 -19.477 0.00 . A A . 123 HIS HE1 1 1
8 40758 1 1 123 HIS N N 9.569 4.784 -18.561 0.00 . A A . 123 HIS N 1 1
8 40759 1 1 123 HIS ND1 N 6.342 4.820 -18.415 0.00 . A A . 123 HIS ND1 1 1
8 40760 1 1 123 HIS NE2 N 5.133 6.484 -17.564 0.00 . A A . 123 HIS NE2 1 1
8 40761 1 1 123 HIS O O 11.177 3.500 -16.950 0.00 . A A . 123 HIS O 1 1
8 40762 1 1 124 ILE C C 11.158 3.513 -13.187 0.00 . A A . 124 ILE C 1 1
8 40763 1 1 124 ILE CA C 11.767 4.208 -14.363 0.00 . A A . 124 ILE CA 1 1
8 40764 1 1 124 ILE CB C 12.727 5.241 -13.847 0.00 . A A . 124 ILE CB 1 1
8 40765 1 1 124 ILE CD1 C 13.443 5.482 -16.295 0.00 . A A . 124 ILE CD1 1 1
8 40766 1 1 124 ILE CG1 C 13.114 6.205 -14.986 0.00 . A A . 124 ILE CG1 1 1
8 40767 1 1 124 ILE CG2 C 13.947 4.520 -13.238 0.00 . A A . 124 ILE CG2 1 1
8 40768 1 1 124 ILE H H 10.138 5.470 -14.693 0.00 . A A . 124 ILE H 1 1
8 40769 1 1 124 ILE HA H 12.279 3.485 -14.978 0.00 . A A . 124 ILE HA 1 1
8 40770 1 1 124 ILE HB H 12.234 5.830 -13.043 0.00 . A A . 124 ILE HB 1 1
8 40771 1 1 124 ILE HD11 H 13.699 4.419 -16.099 0.00 . A A . 124 ILE HD11 1 1
8 40772 1 1 124 ILE HD12 H 14.304 5.968 -16.800 0.00 . A A . 124 ILE HD12 1 1
8 40773 1 1 124 ILE HD13 H 12.567 5.513 -16.983 0.00 . A A . 124 ILE HD13 1 1
8 40774 1 1 124 ILE HG12 H 12.275 6.912 -15.161 0.00 . A A . 124 ILE HG12 1 1
8 40775 1 1 124 ILE HG13 H 14.000 6.797 -14.671 0.00 . A A . 124 ILE HG13 1 1
8 40776 1 1 124 ILE HG21 H 13.731 4.217 -12.190 0.00 . A A . 124 ILE HG21 1 1
8 40777 1 1 124 ILE HG22 H 14.831 5.192 -13.236 0.00 . A A . 124 ILE HG22 1 1
8 40778 1 1 124 ILE HG23 H 14.196 3.611 -13.825 0.00 . A A . 124 ILE HG23 1 1
8 40779 1 1 124 ILE N N 10.700 4.778 -15.140 0.00 . A A . 124 ILE N 1 1
8 40780 1 1 124 ILE O O 10.202 4.004 -12.593 0.00 . A A . 124 ILE O 1 1
8 40781 1 1 125 GLN C C 10.392 0.463 -12.327 0.00 . A A . 125 GLN C 1 1
8 40782 1 1 125 GLN CA C 11.216 1.556 -11.727 0.00 . A A . 125 GLN CA 1 1
8 40783 1 1 125 GLN CB C 10.340 2.357 -10.733 0.00 . A A . 125 GLN CB 1 1
8 40784 1 1 125 GLN CD C 12.087 2.248 -8.993 0.00 . A A . 125 GLN CD 1 1
8 40785 1 1 125 GLN CG C 10.616 1.988 -9.272 0.00 . A A . 125 GLN CG 1 1
8 40786 1 1 125 GLN H H 12.478 1.931 -13.341 0.00 . A A . 125 GLN H 1 1
8 40787 1 1 125 GLN HA H 12.065 1.123 -11.221 0.00 . A A . 125 GLN HA 1 1
8 40788 1 1 125 GLN HB2 H 10.533 3.443 -10.868 0.00 . A A . 125 GLN HB2 1 1
8 40789 1 1 125 GLN HB3 H 9.269 2.165 -10.955 0.00 . A A . 125 GLN HB3 1 1
8 40790 1 1 125 GLN HE21 H 12.375 0.299 -8.419 0.00 . A A . 125 GLN HE21 1 1
8 40791 1 1 125 GLN HE22 H 13.789 1.297 -8.353 0.00 . A A . 125 GLN HE22 1 1
8 40792 1 1 125 GLN HG2 H 9.990 2.611 -8.594 0.00 . A A . 125 GLN HG2 1 1
8 40793 1 1 125 GLN HG3 H 10.394 0.918 -9.093 0.00 . A A . 125 GLN HG3 1 1
8 40794 1 1 125 GLN N N 11.711 2.324 -12.843 0.00 . A A . 125 GLN N 1 1
8 40795 1 1 125 GLN NE2 N 12.814 1.188 -8.547 0.00 . A A . 125 GLN NE2 1 1
8 40796 1 1 125 GLN O O 9.492 0.723 -13.125 0.00 . A A . 125 GLN O 1 1
8 40797 1 1 125 GLN OE1 O 12.580 3.360 -9.176 0.00 . A A . 125 GLN OE1 1 1
8 40798 1 1 126 LYS C C 8.484 -1.734 -12.166 0.00 . A A . 126 LYS C 1 1
8 40799 1 1 126 LYS CA C 9.935 -1.894 -12.526 0.00 . A A . 126 LYS CA 1 1
8 40800 1 1 126 LYS CB C 10.401 -3.258 -11.975 0.00 . A A . 126 LYS CB 1 1
8 40801 1 1 126 LYS CD C 8.313 -4.679 -12.404 0.00 . A A . 126 LYS CD 1 1
8 40802 1 1 126 LYS CE C 8.045 -4.904 -10.914 0.00 . A A . 126 LYS CE 1 1
8 40803 1 1 126 LYS CG C 9.800 -4.464 -12.709 0.00 . A A . 126 LYS CG 1 1
8 40804 1 1 126 LYS H H 11.394 -1.038 -11.301 0.00 . A A . 126 LYS H 1 1
8 40805 1 1 126 LYS HA H 10.053 -1.856 -13.597 0.00 . A A . 126 LYS HA 1 1
8 40806 1 1 126 LYS HB2 H 11.509 -3.312 -12.040 0.00 . A A . 126 LYS HB2 1 1
8 40807 1 1 126 LYS HB3 H 10.122 -3.321 -10.901 0.00 . A A . 126 LYS HB3 1 1
8 40808 1 1 126 LYS HD2 H 7.737 -3.805 -12.748 0.00 . A A . 126 LYS HD2 1 1
8 40809 1 1 126 LYS HD3 H 7.954 -5.562 -12.973 0.00 . A A . 126 LYS HD3 1 1
8 40810 1 1 126 LYS HE2 H 8.599 -5.793 -10.548 0.00 . A A . 126 LYS HE2 1 1
8 40811 1 1 126 LYS HE3 H 8.346 -4.012 -10.323 0.00 . A A . 126 LYS HE3 1 1
8 40812 1 1 126 LYS HG2 H 9.924 -4.316 -13.802 0.00 . A A . 126 LYS HG2 1 1
8 40813 1 1 126 LYS HG3 H 10.364 -5.378 -12.422 0.00 . A A . 126 LYS HG3 1 1
8 40814 1 1 126 LYS HZ1 H 6.413 -5.159 -9.660 0.00 . A A . 126 LYS HZ1 1 1
8 40815 1 1 126 LYS HZ2 H 6.328 -6.052 -11.101 0.00 . A A . 126 LYS HZ2 1 1
8 40816 1 1 126 LYS HZ3 H 6.049 -4.377 -11.123 0.00 . A A . 126 LYS HZ3 1 1
8 40817 1 1 126 LYS N N 10.680 -0.807 -11.959 0.00 . A A . 126 LYS N 1 1
8 40818 1 1 126 LYS NZ N 6.601 -5.141 -10.682 0.00 . A A . 126 LYS NZ 1 1
8 40819 1 1 126 LYS O O 7.603 -2.048 -12.968 0.00 . A A . 126 LYS O 1 1
8 40820 1 1 127 PRO C C 6.134 0.054 -11.450 0.00 . A A . 127 PRO C 1 1
8 40821 1 1 127 PRO CA C 6.819 -0.973 -10.610 0.00 . A A . 127 PRO CA 1 1
8 40822 1 1 127 PRO CB C 6.894 -0.506 -9.152 0.00 . A A . 127 PRO CB 1 1
8 40823 1 1 127 PRO CD C 9.145 -0.824 -9.946 0.00 . A A . 127 PRO CD 1 1
8 40824 1 1 127 PRO CG C 8.304 0.049 -9.016 0.00 . A A . 127 PRO CG 1 1
8 40825 1 1 127 PRO HA H 6.259 -1.895 -10.659 0.00 . A A . 127 PRO HA 1 1
8 40826 1 1 127 PRO HB2 H 6.136 0.280 -8.949 0.00 . A A . 127 PRO HB2 1 1
8 40827 1 1 127 PRO HB3 H 6.743 -1.362 -8.458 0.00 . A A . 127 PRO HB3 1 1
8 40828 1 1 127 PRO HD2 H 10.007 -0.251 -10.327 0.00 . A A . 127 PRO HD2 1 1
8 40829 1 1 127 PRO HD3 H 9.507 -1.728 -9.408 0.00 . A A . 127 PRO HD3 1 1
8 40830 1 1 127 PRO HG2 H 8.335 1.113 -9.340 0.00 . A A . 127 PRO HG2 1 1
8 40831 1 1 127 PRO HG3 H 8.662 -0.033 -7.969 0.00 . A A . 127 PRO HG3 1 1
8 40832 1 1 127 PRO N N 8.199 -1.183 -11.007 0.00 . A A . 127 PRO N 1 1
8 40833 1 1 127 PRO O O 4.969 -0.101 -11.806 0.00 . A A . 127 PRO O 1 1
8 40834 1 1 128 GLU C C 6.113 1.578 -13.983 0.00 . A A . 128 GLU C 1 1
8 40835 1 1 128 GLU CA C 6.260 2.157 -12.618 0.00 . A A . 128 GLU CA 1 1
8 40836 1 1 128 GLU CB C 7.101 3.442 -12.738 0.00 . A A . 128 GLU CB 1 1
8 40837 1 1 128 GLU CD C 8.035 5.462 -11.654 0.00 . A A . 128 GLU CD 1 1
8 40838 1 1 128 GLU CG C 7.246 4.183 -11.405 0.00 . A A . 128 GLU CG 1 1
8 40839 1 1 128 GLU H H 7.809 1.268 -11.540 0.00 . A A . 128 GLU H 1 1
8 40840 1 1 128 GLU HA H 5.283 2.375 -12.213 0.00 . A A . 128 GLU HA 1 1
8 40841 1 1 128 GLU HB2 H 8.112 3.177 -13.119 0.00 . A A . 128 GLU HB2 1 1
8 40842 1 1 128 GLU HB3 H 6.623 4.121 -13.476 0.00 . A A . 128 GLU HB3 1 1
8 40843 1 1 128 GLU HG2 H 6.244 4.434 -10.994 0.00 . A A . 128 GLU HG2 1 1
8 40844 1 1 128 GLU HG3 H 7.793 3.553 -10.674 0.00 . A A . 128 GLU HG3 1 1
8 40845 1 1 128 GLU N N 6.858 1.135 -11.809 0.00 . A A . 128 GLU N 1 1
8 40846 1 1 128 GLU O O 5.304 2.034 -14.788 0.00 . A A . 128 GLU O 1 1
8 40847 1 1 128 GLU OE1 O 8.265 6.217 -10.669 0.00 . A A . 128 GLU OE1 1 1
8 40848 1 1 128 GLU OE2 O 8.411 5.706 -12.833 0.00 . A A . 128 GLU OE2 1 1
8 40849 1 1 129 ASP C C 5.506 -0.662 -15.731 0.00 . A A . 129 ASP C 1 1
8 40850 1 1 129 ASP CA C 6.875 -0.096 -15.546 0.00 . A A . 129 ASP CA 1 1
8 40851 1 1 129 ASP CB C 7.884 -1.245 -15.685 0.00 . A A . 129 ASP CB 1 1
8 40852 1 1 129 ASP CG C 7.998 -1.729 -17.121 0.00 . A A . 129 ASP CG 1 1
8 40853 1 1 129 ASP H H 7.569 0.174 -13.607 0.00 . A A . 129 ASP H 1 1
8 40854 1 1 129 ASP HA H 7.054 0.658 -16.297 0.00 . A A . 129 ASP HA 1 1
8 40855 1 1 129 ASP HB2 H 8.883 -0.902 -15.340 0.00 . A A . 129 ASP HB2 1 1
8 40856 1 1 129 ASP HB3 H 7.566 -2.095 -15.046 0.00 . A A . 129 ASP HB3 1 1
8 40857 1 1 129 ASP N N 6.918 0.541 -14.266 0.00 . A A . 129 ASP N 1 1
8 40858 1 1 129 ASP O O 5.063 -0.890 -16.858 0.00 . A A . 129 ASP O 1 1
8 40859 1 1 129 ASP OD1 O 7.782 -2.948 -17.351 0.00 . A A . 129 ASP OD1 1 1
8 40860 1 1 129 ASP OD2 O 8.299 -0.885 -18.007 0.00 . A A . 129 ASP OD2 1 1
8 40861 1 1 130 ARG C C 2.677 -0.545 -15.559 0.00 . A A . 130 ARG C 1 1
8 40862 1 1 130 ARG CA C 3.485 -1.471 -14.712 0.00 . A A . 130 ARG CA 1 1
8 40863 1 1 130 ARG CB C 2.788 -1.621 -13.349 0.00 . A A . 130 ARG CB 1 1
8 40864 1 1 130 ARG CD C 2.171 -0.342 -11.231 0.00 . A A . 130 ARG CD 1 1
8 40865 1 1 130 ARG CG C 2.370 -0.275 -12.750 0.00 . A A . 130 ARG CG 1 1
8 40866 1 1 130 ARG CZ C 2.069 -2.562 -10.136 0.00 . A A . 130 ARG CZ 1 1
8 40867 1 1 130 ARG H H 5.145 -0.726 -13.700 0.00 . A A . 130 ARG H 1 1
8 40868 1 1 130 ARG HA H 3.566 -2.429 -15.205 0.00 . A A . 130 ARG HA 1 1
8 40869 1 1 130 ARG HB2 H 1.888 -2.262 -13.470 0.00 . A A . 130 ARG HB2 1 1
8 40870 1 1 130 ARG HB3 H 3.478 -2.129 -12.642 0.00 . A A . 130 ARG HB3 1 1
8 40871 1 1 130 ARG HD2 H 3.149 -0.343 -10.703 0.00 . A A . 130 ARG HD2 1 1
8 40872 1 1 130 ARG HD3 H 1.553 0.509 -10.875 0.00 . A A . 130 ARG HD3 1 1
8 40873 1 1 130 ARG HE H 0.521 -1.753 -11.225 0.00 . A A . 130 ARG HE 1 1
8 40874 1 1 130 ARG HG2 H 3.150 0.481 -12.980 0.00 . A A . 130 ARG HG2 1 1
8 40875 1 1 130 ARG HG3 H 1.422 0.054 -13.226 0.00 . A A . 130 ARG HG3 1 1
8 40876 1 1 130 ARG HH11 H 3.838 -1.529 -9.933 0.00 . A A . 130 ARG HH11 1 1
8 40877 1 1 130 ARG HH12 H 3.796 -3.067 -9.138 0.00 . A A . 130 ARG HH12 1 1
8 40878 1 1 130 ARG HH21 H 0.470 -3.855 -10.137 0.00 . A A . 130 ARG HH21 1 1
8 40879 1 1 130 ARG HH22 H 1.854 -4.409 -9.256 0.00 . A A . 130 ARG HH22 1 1
8 40880 1 1 130 ARG N N 4.801 -0.916 -14.616 0.00 . A A . 130 ARG N 1 1
8 40881 1 1 130 ARG NE N 1.454 -1.606 -10.898 0.00 . A A . 130 ARG NE 1 1
8 40882 1 1 130 ARG NH1 N 3.349 -2.369 -9.696 0.00 . A A . 130 ARG NH1 1 1
8 40883 1 1 130 ARG NH2 N 1.405 -3.711 -9.814 0.00 . A A . 130 ARG NH2 1 1
8 40884 1 1 130 ARG O O 1.716 -0.958 -16.209 0.00 . A A . 130 ARG O 1 1
8 40885 1 1 131 LYS C C 2.980 1.628 -17.719 0.00 . A A . 131 LYS C 1 1
8 40886 1 1 131 LYS CA C 2.341 1.687 -16.381 0.00 . A A . 131 LYS CA 1 1
8 40887 1 1 131 LYS CB C 2.428 3.136 -15.867 0.00 . A A . 131 LYS CB 1 1
8 40888 1 1 131 LYS CD C 2.013 4.713 -13.907 0.00 . A A . 131 LYS CD 1 1
8 40889 1 1 131 LYS CE C 1.801 4.802 -12.392 0.00 . A A . 131 LYS CE 1 1
8 40890 1 1 131 LYS CG C 1.916 3.278 -14.430 0.00 . A A . 131 LYS CG 1 1
8 40891 1 1 131 LYS H H 3.833 1.094 -15.058 0.00 . A A . 131 LYS H 1 1
8 40892 1 1 131 LYS HA H 1.315 1.360 -16.452 0.00 . A A . 131 LYS HA 1 1
8 40893 1 1 131 LYS HB2 H 3.487 3.474 -15.910 0.00 . A A . 131 LYS HB2 1 1
8 40894 1 1 131 LYS HB3 H 1.829 3.795 -16.530 0.00 . A A . 131 LYS HB3 1 1
8 40895 1 1 131 LYS HD2 H 3.012 5.125 -14.160 0.00 . A A . 131 LYS HD2 1 1
8 40896 1 1 131 LYS HD3 H 1.246 5.337 -14.416 0.00 . A A . 131 LYS HD3 1 1
8 40897 1 1 131 LYS HE2 H 2.549 4.175 -11.860 0.00 . A A . 131 LYS HE2 1 1
8 40898 1 1 131 LYS HE3 H 1.894 5.854 -12.047 0.00 . A A . 131 LYS HE3 1 1
8 40899 1 1 131 LYS HG2 H 0.853 2.954 -14.395 0.00 . A A . 131 LYS HG2 1 1
8 40900 1 1 131 LYS HG3 H 2.500 2.607 -13.766 0.00 . A A . 131 LYS HG3 1 1
8 40901 1 1 131 LYS HZ1 H -0.047 5.054 -11.488 0.00 . A A . 131 LYS HZ1 1 1
8 40902 1 1 131 LYS HZ2 H 0.549 3.465 -11.421 0.00 . A A . 131 LYS HZ2 1 1
8 40903 1 1 131 LYS HZ3 H -0.080 4.075 -12.875 0.00 . A A . 131 LYS HZ3 1 1
8 40904 1 1 131 LYS N N 3.058 0.746 -15.579 0.00 . A A . 131 LYS N 1 1
8 40905 1 1 131 LYS NZ N 0.455 4.313 -12.017 0.00 . A A . 131 LYS NZ 1 1
8 40906 1 1 131 LYS O O 3.895 2.392 -18.023 0.00 . A A . 131 LYS O 1 1
8 40907 1 1 132 LYS C C 2.431 1.539 -20.764 0.00 . A A . 132 LYS C 1 1
8 40908 1 1 132 LYS CA C 3.086 0.549 -19.854 0.00 . A A . 132 LYS CA 1 1
8 40909 1 1 132 LYS CB C 2.865 -0.850 -20.443 0.00 . A A . 132 LYS CB 1 1
8 40910 1 1 132 LYS CD C 4.983 -1.966 -19.570 0.00 . A A . 132 LYS CD 1 1
8 40911 1 1 132 LYS CE C 5.560 -3.216 -18.903 0.00 . A A . 132 LYS CE 1 1
8 40912 1 1 132 LYS CG C 3.454 -1.964 -19.571 0.00 . A A . 132 LYS CG 1 1
8 40913 1 1 132 LYS H H 1.760 0.084 -18.322 0.00 . A A . 132 LYS H 1 1
8 40914 1 1 132 LYS HA H 4.139 0.768 -19.778 0.00 . A A . 132 LYS HA 1 1
8 40915 1 1 132 LYS HB2 H 1.774 -1.021 -20.565 0.00 . A A . 132 LYS HB2 1 1
8 40916 1 1 132 LYS HB3 H 3.334 -0.896 -21.445 0.00 . A A . 132 LYS HB3 1 1
8 40917 1 1 132 LYS HD2 H 5.347 -1.913 -20.617 0.00 . A A . 132 LYS HD2 1 1
8 40918 1 1 132 LYS HD3 H 5.348 -1.066 -19.032 0.00 . A A . 132 LYS HD3 1 1
8 40919 1 1 132 LYS HE2 H 6.667 -3.225 -18.986 0.00 . A A . 132 LYS HE2 1 1
8 40920 1 1 132 LYS HE3 H 5.267 -3.261 -17.832 0.00 . A A . 132 LYS HE3 1 1
8 40921 1 1 132 LYS HG2 H 3.093 -1.838 -18.528 0.00 . A A . 132 LYS HG2 1 1
8 40922 1 1 132 LYS HG3 H 3.090 -2.945 -19.942 0.00 . A A . 132 LYS HG3 1 1
8 40923 1 1 132 LYS HZ1 H 5.664 -4.675 -20.374 0.00 . A A . 132 LYS HZ1 1 1
8 40924 1 1 132 LYS HZ2 H 4.082 -4.258 -19.919 0.00 . A A . 132 LYS HZ2 1 1
8 40925 1 1 132 LYS HZ3 H 5.034 -5.223 -18.895 0.00 . A A . 132 LYS HZ3 1 1
8 40926 1 1 132 LYS N N 2.509 0.698 -18.558 0.00 . A A . 132 LYS N 1 1
8 40927 1 1 132 LYS NZ N 5.047 -4.434 -19.572 0.00 . A A . 132 LYS NZ 1 1
8 40928 1 1 132 LYS O O 2.912 1.797 -21.867 0.00 . A A . 132 LYS O 1 1
8 40929 1 1 133 ALA C C 1.384 4.362 -21.008 0.00 . A A . 133 ALA C 1 1
8 40930 1 1 133 ALA CA C 0.640 3.077 -21.150 0.00 . A A . 133 ALA CA 1 1
8 40931 1 1 133 ALA CB C -0.852 3.282 -20.770 0.00 . A A . 133 ALA CB 1 1
8 40932 1 1 133 ALA H H 0.912 1.943 -19.424 0.00 . A A . 133 ALA H 1 1
8 40933 1 1 133 ALA HA H 0.722 2.737 -22.169 0.00 . A A . 133 ALA HA 1 1
8 40934 1 1 133 ALA HB1 H -1.092 4.356 -20.603 0.00 . A A . 133 ALA HB1 1 1
8 40935 1 1 133 ALA HB2 H -1.090 2.724 -19.840 0.00 . A A . 133 ALA HB2 1 1
8 40936 1 1 133 ALA HB3 H -1.507 2.901 -21.585 0.00 . A A . 133 ALA HB3 1 1
8 40937 1 1 133 ALA N N 1.311 2.130 -20.318 0.00 . A A . 133 ALA N 1 1
8 40938 1 1 133 ALA O O 2.022 4.639 -19.996 0.00 . A A . 133 ALA O 1 1
8 40939 1 1 134 PRO C C 1.297 7.369 -21.098 0.00 . A A . 134 PRO C 1 1
8 40940 1 1 134 PRO CA C 1.939 6.433 -22.054 0.00 . A A . 134 PRO CA 1 1
8 40941 1 1 134 PRO CB C 1.756 6.927 -23.486 0.00 . A A . 134 PRO CB 1 1
8 40942 1 1 134 PRO CD C 0.573 4.834 -23.257 0.00 . A A . 134 PRO CD 1 1
8 40943 1 1 134 PRO CG C 0.527 6.172 -23.987 0.00 . A A . 134 PRO CG 1 1
8 40944 1 1 134 PRO HA H 2.992 6.353 -21.829 0.00 . A A . 134 PRO HA 1 1
8 40945 1 1 134 PRO HB2 H 1.577 8.025 -23.503 0.00 . A A . 134 PRO HB2 1 1
8 40946 1 1 134 PRO HB3 H 2.643 6.683 -24.105 0.00 . A A . 134 PRO HB3 1 1
8 40947 1 1 134 PRO HD2 H -0.455 4.472 -23.041 0.00 . A A . 134 PRO HD2 1 1
8 40948 1 1 134 PRO HD3 H 1.113 4.075 -23.862 0.00 . A A . 134 PRO HD3 1 1
8 40949 1 1 134 PRO HG2 H -0.402 6.728 -23.734 0.00 . A A . 134 PRO HG2 1 1
8 40950 1 1 134 PRO HG3 H 0.580 6.022 -25.086 0.00 . A A . 134 PRO HG3 1 1
8 40951 1 1 134 PRO N N 1.298 5.147 -22.029 0.00 . A A . 134 PRO N 1 1
8 40952 1 1 134 PRO O O 0.127 7.214 -20.754 0.00 . A A . 134 PRO O 1 1
8 40953 1 1 135 ASP C C 0.785 10.347 -20.465 0.00 . A A . 135 ASP C 1 1
8 40954 1 1 135 ASP CA C 1.515 9.300 -19.697 0.00 . A A . 135 ASP CA 1 1
8 40955 1 1 135 ASP CB C 2.581 9.990 -18.832 0.00 . A A . 135 ASP CB 1 1
8 40956 1 1 135 ASP CG C 2.583 9.453 -17.407 0.00 . A A . 135 ASP CG 1 1
8 40957 1 1 135 ASP H H 3.003 8.509 -20.916 0.00 . A A . 135 ASP H 1 1
8 40958 1 1 135 ASP HA H 0.815 8.765 -19.073 0.00 . A A . 135 ASP HA 1 1
8 40959 1 1 135 ASP HB2 H 3.585 9.826 -19.280 0.00 . A A . 135 ASP HB2 1 1
8 40960 1 1 135 ASP HB3 H 2.385 11.082 -18.801 0.00 . A A . 135 ASP HB3 1 1
8 40961 1 1 135 ASP N N 2.057 8.370 -20.635 0.00 . A A . 135 ASP N 1 1
8 40962 1 1 135 ASP O O 0.711 10.306 -21.691 0.00 . A A . 135 ASP O 1 1
8 40963 1 1 135 ASP OD1 O 1.488 9.044 -16.929 0.00 . A A . 135 ASP OD1 1 1
8 40964 1 1 135 ASP OD2 O 3.675 9.442 -16.778 0.00 . A A . 135 ASP OD2 1 1
8 40965 1 1 136 TRP C C 0.389 13.137 -21.273 0.00 . A A . 136 TRP C 1 1
8 40966 1 1 136 TRP CA C -0.518 12.377 -20.359 0.00 . A A . 136 TRP CA 1 1
8 40967 1 1 136 TRP CB C -1.134 13.366 -19.348 0.00 . A A . 136 TRP CB 1 1
8 40968 1 1 136 TRP CD1 C 0.321 13.609 -17.216 0.00 . A A . 136 TRP CD1 1 1
8 40969 1 1 136 TRP CD2 C 0.602 15.252 -18.723 0.00 . A A . 136 TRP CD2 1 1
8 40970 1 1 136 TRP CE2 C 1.435 15.495 -17.628 0.00 . A A . 136 TRP CE2 1 1
8 40971 1 1 136 TRP CE3 C 0.589 16.115 -19.783 0.00 . A A . 136 TRP CE3 1 1
8 40972 1 1 136 TRP CG C -0.113 14.026 -18.445 0.00 . A A . 136 TRP CG 1 1
8 40973 1 1 136 TRP CH2 C 2.237 17.456 -18.651 0.00 . A A . 136 TRP CH2 1 1
8 40974 1 1 136 TRP CZ2 C 2.253 16.587 -17.581 0.00 . A A . 136 TRP CZ2 1 1
8 40975 1 1 136 TRP CZ3 C 1.415 17.223 -19.739 0.00 . A A . 136 TRP CZ3 1 1
8 40976 1 1 136 TRP H H 0.304 11.365 -18.739 0.00 . A A . 136 TRP H 1 1
8 40977 1 1 136 TRP HA H -1.297 11.916 -20.945 0.00 . A A . 136 TRP HA 1 1
8 40978 1 1 136 TRP HB2 H -1.679 14.160 -19.903 0.00 . A A . 136 TRP HB2 1 1
8 40979 1 1 136 TRP HB3 H -1.867 12.826 -18.713 0.00 . A A . 136 TRP HB3 1 1
8 40980 1 1 136 TRP HD1 H -0.021 12.717 -16.711 0.00 . A A . 136 TRP HD1 1 1
8 40981 1 1 136 TRP HE1 H 1.705 14.399 -15.859 0.00 . A A . 136 TRP HE1 1 1
8 40982 1 1 136 TRP HE3 H -0.045 15.953 -20.641 0.00 . A A . 136 TRP HE3 1 1
8 40983 1 1 136 TRP HH2 H 2.873 18.329 -18.640 0.00 . A A . 136 TRP HH2 1 1
8 40984 1 1 136 TRP HZ2 H 2.900 16.781 -16.738 0.00 . A A . 136 TRP HZ2 1 1
8 40985 1 1 136 TRP HZ3 H 1.417 17.917 -20.565 0.00 . A A . 136 TRP HZ3 1 1
8 40986 1 1 136 TRP N N 0.227 11.326 -19.733 0.00 . A A . 136 TRP N 1 1
8 40987 1 1 136 TRP NE1 N 1.250 14.482 -16.719 0.00 . A A . 136 TRP NE1 1 1
8 40988 1 1 136 TRP O O -0.074 13.776 -22.216 0.00 . A A . 136 TRP O 1 1
8 40989 1 1 137 ASP C C 2.364 13.300 -23.256 0.00 . A A . 137 ASP C 1 1
8 40990 1 1 137 ASP CA C 2.605 13.813 -21.883 0.00 . A A . 137 ASP CA 1 1
8 40991 1 1 137 ASP CB C 4.092 13.609 -21.561 0.00 . A A . 137 ASP CB 1 1
8 40992 1 1 137 ASP CG C 4.576 12.237 -21.998 0.00 . A A . 137 ASP CG 1 1
8 40993 1 1 137 ASP H H 2.114 12.562 -20.283 0.00 . A A . 137 ASP H 1 1
8 40994 1 1 137 ASP HA H 2.339 14.860 -21.835 0.00 . A A . 137 ASP HA 1 1
8 40995 1 1 137 ASP HB2 H 4.692 14.385 -22.084 0.00 . A A . 137 ASP HB2 1 1
8 40996 1 1 137 ASP HB3 H 4.255 13.716 -20.468 0.00 . A A . 137 ASP HB3 1 1
8 40997 1 1 137 ASP N N 1.713 13.084 -21.031 0.00 . A A . 137 ASP N 1 1
8 40998 1 1 137 ASP O O 2.586 13.998 -24.242 0.00 . A A . 137 ASP O 1 1
8 40999 1 1 137 ASP OD1 O 4.267 11.243 -21.288 0.00 . A A . 137 ASP OD1 1 1
8 41000 1 1 137 ASP OD2 O 5.251 12.166 -23.060 0.00 . A A . 137 ASP OD2 1 1
8 41001 1 1 138 GLN C C 2.887 10.873 -25.137 0.00 . A A . 138 GLN C 1 1
8 41002 1 1 138 GLN CA C 1.612 11.442 -24.603 0.00 . A A . 138 GLN CA 1 1
8 41003 1 1 138 GLN CB C 1.041 12.428 -25.636 0.00 . A A . 138 GLN CB 1 1
8 41004 1 1 138 GLN CD C -1.311 12.015 -24.944 0.00 . A A . 138 GLN CD 1 1
8 41005 1 1 138 GLN CG C -0.254 13.092 -25.151 0.00 . A A . 138 GLN CG 1 1
8 41006 1 1 138 GLN H H 1.730 11.476 -22.532 0.00 . A A . 138 GLN H 1 1
8 41007 1 1 138 GLN HA H 0.914 10.638 -24.430 0.00 . A A . 138 GLN HA 1 1
8 41008 1 1 138 GLN HB2 H 1.798 13.213 -25.849 0.00 . A A . 138 GLN HB2 1 1
8 41009 1 1 138 GLN HB3 H 0.833 11.885 -26.581 0.00 . A A . 138 GLN HB3 1 1
8 41010 1 1 138 GLN HE21 H -1.393 12.393 -22.930 0.00 . A A . 138 GLN HE21 1 1
8 41011 1 1 138 GLN HE22 H -2.447 11.134 -23.482 0.00 . A A . 138 GLN HE22 1 1
8 41012 1 1 138 GLN HG2 H -0.072 13.628 -24.196 0.00 . A A . 138 GLN HG2 1 1
8 41013 1 1 138 GLN HG3 H -0.613 13.814 -25.909 0.00 . A A . 138 GLN HG3 1 1
8 41014 1 1 138 GLN N N 1.897 12.040 -23.336 0.00 . A A . 138 GLN N 1 1
8 41015 1 1 138 GLN NE2 N -1.757 11.833 -23.674 0.00 . A A . 138 GLN NE2 1 1
8 41016 1 1 138 GLN O O 3.821 10.584 -24.389 0.00 . A A . 138 GLN O 1 1
8 41017 1 1 138 GLN OE1 O -1.732 11.353 -25.890 0.00 . A A . 138 GLN OE1 1 1
8 41018 1 1 139 ILE C C 4.573 11.081 -28.093 0.00 . A A . 139 ILE C 1 1
8 41019 1 1 139 ILE CA C 4.116 10.134 -27.051 0.00 . A A . 139 ILE CA 1 1
8 41020 1 1 139 ILE CB C 3.852 8.824 -27.710 0.00 . A A . 139 ILE CB 1 1
8 41021 1 1 139 ILE CD1 C 3.400 7.842 -30.009 0.00 . A A . 139 ILE CD1 1 1
8 41022 1 1 139 ILE CG1 C 3.167 9.026 -29.072 0.00 . A A . 139 ILE CG1 1 1
8 41023 1 1 139 ILE CG2 C 2.970 8.013 -26.748 0.00 . A A . 139 ILE CG2 1 1
8 41024 1 1 139 ILE H H 2.215 10.964 -27.082 0.00 . A A . 139 ILE H 1 1
8 41025 1 1 139 ILE HA H 4.871 10.038 -26.286 0.00 . A A . 139 ILE HA 1 1
8 41026 1 1 139 ILE HB H 4.807 8.282 -27.864 0.00 . A A . 139 ILE HB 1 1
8 41027 1 1 139 ILE HD11 H 4.372 7.953 -30.534 0.00 . A A . 139 ILE HD11 1 1
8 41028 1 1 139 ILE HD12 H 2.594 7.784 -30.769 0.00 . A A . 139 ILE HD12 1 1
8 41029 1 1 139 ILE HD13 H 3.417 6.892 -29.434 0.00 . A A . 139 ILE HD13 1 1
8 41030 1 1 139 ILE HG12 H 2.074 9.156 -28.914 0.00 . A A . 139 ILE HG12 1 1
8 41031 1 1 139 ILE HG13 H 3.559 9.946 -29.552 0.00 . A A . 139 ILE HG13 1 1
8 41032 1 1 139 ILE HG21 H 2.742 7.016 -27.179 0.00 . A A . 139 ILE HG21 1 1
8 41033 1 1 139 ILE HG22 H 2.011 8.546 -26.563 0.00 . A A . 139 ILE HG22 1 1
8 41034 1 1 139 ILE HG23 H 3.488 7.872 -25.776 0.00 . A A . 139 ILE HG23 1 1
8 41035 1 1 139 ILE N N 2.952 10.704 -26.464 0.00 . A A . 139 ILE N 1 1
8 41036 1 1 139 ILE O O 3.870 12.030 -28.426 0.00 . A A . 139 ILE O 1 1
8 41037 1 1 140 PHE C C 6.447 10.932 -30.902 0.00 . A A . 140 PHE C 1 1
8 41038 1 1 140 PHE CA C 6.274 11.728 -29.652 0.00 . A A . 140 PHE CA 1 1
8 41039 1 1 140 PHE CB C 7.623 12.364 -29.294 0.00 . A A . 140 PHE CB 1 1
8 41040 1 1 140 PHE CD1 C 9.537 11.193 -30.364 0.00 . A A . 140 PHE CD1 1 1
8 41041 1 1 140 PHE CD2 C 9.043 10.716 -28.093 0.00 . A A . 140 PHE CD2 1 1
8 41042 1 1 140 PHE CE1 C 10.593 10.314 -30.319 0.00 . A A . 140 PHE CE1 1 1
8 41043 1 1 140 PHE CE2 C 10.097 9.835 -28.050 0.00 . A A . 140 PHE CE2 1 1
8 41044 1 1 140 PHE CG C 8.755 11.400 -29.250 0.00 . A A . 140 PHE CG 1 1
8 41045 1 1 140 PHE CZ C 10.872 9.635 -29.162 0.00 . A A . 140 PHE CZ 1 1
8 41046 1 1 140 PHE H H 6.351 10.069 -28.392 0.00 . A A . 140 PHE H 1 1
8 41047 1 1 140 PHE HA H 5.530 12.492 -29.816 0.00 . A A . 140 PHE HA 1 1
8 41048 1 1 140 PHE HB2 H 7.884 13.139 -30.044 0.00 . A A . 140 PHE HB2 1 1
8 41049 1 1 140 PHE HB3 H 7.558 12.846 -28.294 0.00 . A A . 140 PHE HB3 1 1
8 41050 1 1 140 PHE HD1 H 9.321 11.726 -31.278 0.00 . A A . 140 PHE HD1 1 1
8 41051 1 1 140 PHE HD2 H 8.436 10.870 -27.214 0.00 . A A . 140 PHE HD2 1 1
8 41052 1 1 140 PHE HE1 H 11.202 10.157 -31.197 0.00 . A A . 140 PHE HE1 1 1
8 41053 1 1 140 PHE HE2 H 10.317 9.302 -27.137 0.00 . A A . 140 PHE HE2 1 1
8 41054 1 1 140 PHE HZ H 11.703 8.945 -29.128 0.00 . A A . 140 PHE HZ 1 1
8 41055 1 1 140 PHE N N 5.776 10.844 -28.646 0.00 . A A . 140 PHE N 1 1
8 41056 1 1 140 PHE O O 6.590 9.713 -30.864 0.00 . A A . 140 PHE O 1 1
8 41057 1 1 141 ILE C C 7.783 11.528 -33.977 0.00 . A A . 141 ILE C 1 1
8 41058 1 1 141 ILE CA C 6.579 10.958 -33.312 0.00 . A A . 141 ILE CA 1 1
8 41059 1 1 141 ILE CB C 5.406 11.180 -34.215 0.00 . A A . 141 ILE CB 1 1
8 41060 1 1 141 ILE CD1 C 6.501 12.202 -36.285 0.00 . A A . 141 ILE CD1 1 1
8 41061 1 1 141 ILE CG1 C 5.811 10.973 -35.686 0.00 . A A . 141 ILE CG1 1 1
8 41062 1 1 141 ILE CG2 C 4.884 12.600 -33.950 0.00 . A A . 141 ILE CG2 1 1
8 41063 1 1 141 ILE H H 6.357 12.621 -32.082 0.00 . A A . 141 ILE H 1 1
8 41064 1 1 141 ILE HA H 6.728 9.906 -33.122 0.00 . A A . 141 ILE HA 1 1
8 41065 1 1 141 ILE HB H 4.601 10.456 -33.964 0.00 . A A . 141 ILE HB 1 1
8 41066 1 1 141 ILE HD11 H 7.539 12.285 -35.911 0.00 . A A . 141 ILE HD11 1 1
8 41067 1 1 141 ILE HD12 H 5.955 13.126 -36.005 0.00 . A A . 141 ILE HD12 1 1
8 41068 1 1 141 ILE HD13 H 6.533 12.126 -37.393 0.00 . A A . 141 ILE HD13 1 1
8 41069 1 1 141 ILE HG12 H 6.497 10.102 -35.755 0.00 . A A . 141 ILE HG12 1 1
8 41070 1 1 141 ILE HG13 H 4.904 10.745 -36.285 0.00 . A A . 141 ILE HG13 1 1
8 41071 1 1 141 ILE HG21 H 4.403 12.654 -32.950 0.00 . A A . 141 ILE HG21 1 1
8 41072 1 1 141 ILE HG22 H 4.137 12.888 -34.720 0.00 . A A . 141 ILE HG22 1 1
8 41073 1 1 141 ILE HG23 H 5.722 13.329 -33.979 0.00 . A A . 141 ILE HG23 1 1
8 41074 1 1 141 ILE N N 6.445 11.628 -32.053 0.00 . A A . 141 ILE N 1 1
8 41075 1 1 141 ILE O O 8.085 12.708 -33.819 0.00 . A A . 141 ILE O 1 1
8 41076 1 1 142 ASP C C 9.374 11.412 -36.850 0.00 . A A . 142 ASP C 1 1
8 41077 1 1 142 ASP CA C 9.685 11.186 -35.410 0.00 . A A . 142 ASP CA 1 1
8 41078 1 1 142 ASP CB C 10.877 10.220 -35.357 0.00 . A A . 142 ASP CB 1 1
8 41079 1 1 142 ASP CG C 11.544 10.216 -33.993 0.00 . A A . 142 ASP CG 1 1
8 41080 1 1 142 ASP H H 8.276 9.737 -34.889 0.00 . A A . 142 ASP H 1 1
8 41081 1 1 142 ASP HA H 9.946 12.128 -34.953 0.00 . A A . 142 ASP HA 1 1
8 41082 1 1 142 ASP HB2 H 10.531 9.190 -35.591 0.00 . A A . 142 ASP HB2 1 1
8 41083 1 1 142 ASP HB3 H 11.628 10.517 -36.120 0.00 . A A . 142 ASP HB3 1 1
8 41084 1 1 142 ASP N N 8.511 10.695 -34.748 0.00 . A A . 142 ASP N 1 1
8 41085 1 1 142 ASP O O 8.821 10.542 -37.524 0.00 . A A . 142 ASP O 1 1
8 41086 1 1 142 ASP OD1 O 11.231 11.126 -33.181 0.00 . A A . 142 ASP OD1 1 1
8 41087 1 1 142 ASP OD2 O 12.377 9.303 -33.745 0.00 . A A . 142 ASP OD2 1 1
8 41088 1 1 143 ILE C C 10.807 12.549 -39.403 0.00 . A A . 143 ILE C 1 1
8 41089 1 1 143 ILE CA C 9.549 12.955 -38.708 0.00 . A A . 143 ILE CA 1 1
8 41090 1 1 143 ILE CB C 9.366 14.422 -38.919 0.00 . A A . 143 ILE CB 1 1
8 41091 1 1 143 ILE CD1 C 10.586 16.662 -38.711 0.00 . A A . 143 ILE CD1 1 1
8 41092 1 1 143 ILE CG1 C 10.594 15.174 -38.372 0.00 . A A . 143 ILE CG1 1 1
8 41093 1 1 143 ILE CG2 C 8.065 14.838 -38.220 0.00 . A A . 143 ILE CG2 1 1
8 41094 1 1 143 ILE H H 10.154 13.319 -36.765 0.00 . A A . 143 ILE H 1 1
8 41095 1 1 143 ILE HA H 8.711 12.391 -39.092 0.00 . A A . 143 ILE HA 1 1
8 41096 1 1 143 ILE HB H 9.272 14.636 -40.005 0.00 . A A . 143 ILE HB 1 1
8 41097 1 1 143 ILE HD11 H 11.400 17.185 -38.167 0.00 . A A . 143 ILE HD11 1 1
8 41098 1 1 143 ILE HD12 H 9.621 17.119 -38.419 0.00 . A A . 143 ILE HD12 1 1
8 41099 1 1 143 ILE HD13 H 10.738 16.810 -39.800 0.00 . A A . 143 ILE HD13 1 1
8 41100 1 1 143 ILE HG12 H 10.627 15.055 -37.267 0.00 . A A . 143 ILE HG12 1 1
8 41101 1 1 143 ILE HG13 H 11.512 14.717 -38.792 0.00 . A A . 143 ILE HG13 1 1
8 41102 1 1 143 ILE HG21 H 7.188 14.421 -38.758 0.00 . A A . 143 ILE HG21 1 1
8 41103 1 1 143 ILE HG22 H 7.975 15.945 -38.199 0.00 . A A . 143 ILE HG22 1 1
8 41104 1 1 143 ILE HG23 H 8.052 14.461 -37.175 0.00 . A A . 143 ILE HG23 1 1
8 41105 1 1 143 ILE N N 9.738 12.618 -37.339 0.00 . A A . 143 ILE N 1 1
8 41106 1 1 143 ILE O O 10.887 12.569 -40.629 0.00 . A A . 143 ILE O 1 1
8 41107 1 1 144 GLY C C 14.017 12.920 -39.220 0.00 . A A . 144 GLY C 1 1
8 41108 1 1 144 GLY CA C 13.082 11.749 -39.194 0.00 . A A . 144 GLY CA 1 1
8 41109 1 1 144 GLY H H 11.778 12.162 -37.619 0.00 . A A . 144 GLY H 1 1
8 41110 1 1 144 GLY HA2 H 13.497 10.981 -38.559 0.00 . A A . 144 GLY HA2 1 1
8 41111 1 1 144 GLY HA3 H 12.882 11.433 -40.208 0.00 . A A . 144 GLY HA3 1 1
8 41112 1 1 144 GLY N N 11.836 12.169 -38.614 0.00 . A A . 144 GLY N 1 1
8 41113 1 1 144 GLY O O 15.192 12.776 -39.550 0.00 . A A . 144 GLY O 1 1
8 41114 1 1 145 ALA C C 15.395 15.092 -37.816 0.00 . A A . 145 ALA C 1 1
8 41115 1 1 145 ALA CA C 14.358 15.281 -38.872 0.00 . A A . 145 ALA CA 1 1
8 41116 1 1 145 ALA CB C 13.603 16.581 -38.560 0.00 . A A . 145 ALA CB 1 1
8 41117 1 1 145 ALA H H 12.570 14.243 -38.588 0.00 . A A . 145 ALA H 1 1
8 41118 1 1 145 ALA HA H 14.835 15.341 -39.838 0.00 . A A . 145 ALA HA 1 1
8 41119 1 1 145 ALA HB1 H 13.028 16.475 -37.615 0.00 . A A . 145 ALA HB1 1 1
8 41120 1 1 145 ALA HB2 H 12.896 16.822 -39.382 0.00 . A A . 145 ALA HB2 1 1
8 41121 1 1 145 ALA HB3 H 14.316 17.426 -38.448 0.00 . A A . 145 ALA HB3 1 1
8 41122 1 1 145 ALA N N 13.518 14.114 -38.864 0.00 . A A . 145 ALA N 1 1
8 41123 1 1 145 ALA O O 15.164 14.413 -36.820 0.00 . A A . 145 ALA O 1 1
8 41124 1 1 146 GLU C C 17.761 16.837 -36.301 0.00 . A A . 146 GLU C 1 1
8 41125 1 1 146 GLU CA C 17.632 15.556 -37.056 0.00 . A A . 146 GLU CA 1 1
8 41126 1 1 146 GLU CB C 19.006 15.262 -37.679 0.00 . A A . 146 GLU CB 1 1
8 41127 1 1 146 GLU CD C 18.673 14.578 -40.030 0.00 . A A . 146 GLU CD 1 1
8 41128 1 1 146 GLU CG C 18.984 14.066 -38.631 0.00 . A A . 146 GLU CG 1 1
8 41129 1 1 146 GLU H H 16.778 16.252 -38.826 0.00 . A A . 146 GLU H 1 1
8 41130 1 1 146 GLU HA H 17.353 14.766 -36.376 0.00 . A A . 146 GLU HA 1 1
8 41131 1 1 146 GLU HB2 H 19.351 16.162 -38.233 0.00 . A A . 146 GLU HB2 1 1
8 41132 1 1 146 GLU HB3 H 19.735 15.060 -36.866 0.00 . A A . 146 GLU HB3 1 1
8 41133 1 1 146 GLU HG2 H 19.974 13.557 -38.628 0.00 . A A . 146 GLU HG2 1 1
8 41134 1 1 146 GLU HG3 H 18.201 13.343 -38.322 0.00 . A A . 146 GLU HG3 1 1
8 41135 1 1 146 GLU N N 16.582 15.698 -38.021 0.00 . A A . 146 GLU N 1 1
8 41136 1 1 146 GLU O O 18.492 16.901 -35.315 0.00 . A A . 146 GLU O 1 1
8 41137 1 1 146 GLU OE1 O 19.576 14.491 -40.906 0.00 . A A . 146 GLU OE1 1 1
8 41138 1 1 146 GLU OE2 O 17.523 15.049 -40.247 0.00 . A A . 146 GLU OE2 1 1
8 41139 1 1 147 SER C C 15.934 19.920 -36.182 0.00 . A A . 147 SER C 1 1
8 41140 1 1 147 SER CA C 17.197 19.147 -36.030 0.00 . A A . 147 SER CA 1 1
8 41141 1 1 147 SER CB C 18.339 20.024 -36.562 0.00 . A A . 147 SER CB 1 1
8 41142 1 1 147 SER H H 16.449 17.880 -37.520 0.00 . A A . 147 SER H 1 1
8 41143 1 1 147 SER HA H 17.353 18.921 -34.987 0.00 . A A . 147 SER HA 1 1
8 41144 1 1 147 SER HB2 H 18.493 20.898 -35.893 0.00 . A A . 147 SER HB2 1 1
8 41145 1 1 147 SER HB3 H 19.281 19.436 -36.610 0.00 . A A . 147 SER HB3 1 1
8 41146 1 1 147 SER HG H 18.837 20.427 -38.374 0.00 . A A . 147 SER HG 1 1
8 41147 1 1 147 SER N N 17.061 17.903 -36.733 0.00 . A A . 147 SER N 1 1
8 41148 1 1 147 SER O O 15.120 19.662 -37.067 0.00 . A A . 147 SER O 1 1
8 41149 1 1 147 SER OG O 18.025 20.491 -37.867 0.00 . A A . 147 SER OG 1 1
8 41150 1 1 148 LYS C C 14.566 22.429 -36.651 0.00 . A A . 148 LYS C 1 1
8 41151 1 1 148 LYS CA C 14.582 21.726 -35.336 0.00 . A A . 148 LYS CA 1 1
8 41152 1 1 148 LYS CB C 14.550 22.779 -34.215 0.00 . A A . 148 LYS CB 1 1
8 41153 1 1 148 LYS CD C 13.159 24.521 -32.992 0.00 . A A . 148 LYS CD 1 1
8 41154 1 1 148 LYS CE C 11.890 25.376 -33.003 0.00 . A A . 148 LYS CE 1 1
8 41155 1 1 148 LYS CG C 13.277 23.627 -34.231 0.00 . A A . 148 LYS CG 1 1
8 41156 1 1 148 LYS H H 16.418 21.119 -34.581 0.00 . A A . 148 LYS H 1 1
8 41157 1 1 148 LYS HA H 13.724 21.076 -35.268 0.00 . A A . 148 LYS HA 1 1
8 41158 1 1 148 LYS HB2 H 14.630 22.264 -33.234 0.00 . A A . 148 LYS HB2 1 1
8 41159 1 1 148 LYS HB3 H 15.429 23.450 -34.324 0.00 . A A . 148 LYS HB3 1 1
8 41160 1 1 148 LYS HD2 H 13.155 23.881 -32.084 0.00 . A A . 148 LYS HD2 1 1
8 41161 1 1 148 LYS HD3 H 14.046 25.187 -32.938 0.00 . A A . 148 LYS HD3 1 1
8 41162 1 1 148 LYS HE2 H 11.932 26.124 -33.823 0.00 . A A . 148 LYS HE2 1 1
8 41163 1 1 148 LYS HE3 H 10.989 24.738 -33.131 0.00 . A A . 148 LYS HE3 1 1
8 41164 1 1 148 LYS HG2 H 13.278 24.268 -35.140 0.00 . A A . 148 LYS HG2 1 1
8 41165 1 1 148 LYS HG3 H 12.394 22.957 -34.284 0.00 . A A . 148 LYS HG3 1 1
8 41166 1 1 148 LYS HZ1 H 11.464 25.451 -30.975 0.00 . A A . 148 LYS HZ1 1 1
8 41167 1 1 148 LYS HZ2 H 11.035 26.856 -31.827 0.00 . A A . 148 LYS HZ2 1 1
8 41168 1 1 148 LYS HZ3 H 12.666 26.542 -31.473 0.00 . A A . 148 LYS HZ3 1 1
8 41169 1 1 148 LYS N N 15.755 20.912 -35.296 0.00 . A A . 148 LYS N 1 1
8 41170 1 1 148 LYS NZ N 11.754 26.112 -31.725 0.00 . A A . 148 LYS NZ 1 1
8 41171 1 1 148 LYS O O 13.520 22.566 -37.283 0.00 . A A . 148 LYS O 1 1
8 41172 1 1 149 GLU C C 15.342 22.677 -39.427 0.00 . A A . 149 GLU C 1 1
8 41173 1 1 149 GLU CA C 15.792 23.603 -38.346 0.00 . A A . 149 GLU CA 1 1
8 41174 1 1 149 GLU CB C 17.203 24.093 -38.712 0.00 . A A . 149 GLU CB 1 1
8 41175 1 1 149 GLU CD C 19.111 25.582 -38.192 0.00 . A A . 149 GLU CD 1 1
8 41176 1 1 149 GLU CG C 17.689 25.214 -37.790 0.00 . A A . 149 GLU CG 1 1
8 41177 1 1 149 GLU H H 16.600 22.765 -36.617 0.00 . A A . 149 GLU H 1 1
8 41178 1 1 149 GLU HA H 15.109 24.435 -38.282 0.00 . A A . 149 GLU HA 1 1
8 41179 1 1 149 GLU HB2 H 17.910 23.238 -38.653 0.00 . A A . 149 GLU HB2 1 1
8 41180 1 1 149 GLU HB3 H 17.198 24.466 -39.758 0.00 . A A . 149 GLU HB3 1 1
8 41181 1 1 149 GLU HG2 H 17.028 26.103 -37.886 0.00 . A A . 149 GLU HG2 1 1
8 41182 1 1 149 GLU HG3 H 17.686 24.870 -36.735 0.00 . A A . 149 GLU HG3 1 1
8 41183 1 1 149 GLU N N 15.740 22.893 -37.104 0.00 . A A . 149 GLU N 1 1
8 41184 1 1 149 GLU O O 14.625 23.076 -40.341 0.00 . A A . 149 GLU O 1 1
8 41185 1 1 149 GLU OE1 O 19.628 26.606 -37.667 0.00 . A A . 149 GLU OE1 1 1
8 41186 1 1 149 GLU OE2 O 19.700 24.846 -39.030 0.00 . A A . 149 GLU OE2 1 1
8 41187 1 1 150 GLU C C 13.893 20.306 -40.345 0.00 . A A . 150 GLU C 1 1
8 41188 1 1 150 GLU CA C 15.382 20.472 -40.372 0.00 . A A . 150 GLU CA 1 1
8 41189 1 1 150 GLU CB C 16.015 19.082 -40.198 0.00 . A A . 150 GLU CB 1 1
8 41190 1 1 150 GLU CD C 16.320 18.721 -42.619 0.00 . A A . 150 GLU CD 1 1
8 41191 1 1 150 GLU CG C 15.683 18.147 -41.362 0.00 . A A . 150 GLU CG 1 1
8 41192 1 1 150 GLU H H 16.314 21.057 -38.599 0.00 . A A . 150 GLU H 1 1
8 41193 1 1 150 GLU HA H 15.673 20.897 -41.320 0.00 . A A . 150 GLU HA 1 1
8 41194 1 1 150 GLU HB2 H 17.118 19.191 -40.118 0.00 . A A . 150 GLU HB2 1 1
8 41195 1 1 150 GLU HB3 H 15.643 18.629 -39.256 0.00 . A A . 150 GLU HB3 1 1
8 41196 1 1 150 GLU HG2 H 16.087 17.129 -41.166 0.00 . A A . 150 GLU HG2 1 1
8 41197 1 1 150 GLU HG3 H 14.583 18.083 -41.506 0.00 . A A . 150 GLU HG3 1 1
8 41198 1 1 150 GLU N N 15.753 21.403 -39.348 0.00 . A A . 150 GLU N 1 1
8 41199 1 1 150 GLU O O 13.248 20.223 -41.387 0.00 . A A . 150 GLU O 1 1
8 41200 1 1 150 GLU OE1 O 17.225 19.588 -42.479 0.00 . A A . 150 GLU OE1 1 1
8 41201 1 1 150 GLU OE2 O 15.916 18.298 -43.736 0.00 . A A . 150 GLU OE2 1 1
8 41202 1 1 151 ALA C C 11.214 21.210 -39.715 0.00 . A A . 151 ALA C 1 1
8 41203 1 1 151 ALA CA C 11.885 20.055 -39.046 0.00 . A A . 151 ALA CA 1 1
8 41204 1 1 151 ALA CB C 11.376 19.986 -37.596 0.00 . A A . 151 ALA CB 1 1
8 41205 1 1 151 ALA H H 13.812 20.311 -38.286 0.00 . A A . 151 ALA H 1 1
8 41206 1 1 151 ALA HA H 11.635 19.149 -39.573 0.00 . A A . 151 ALA HA 1 1
8 41207 1 1 151 ALA HB1 H 11.743 20.859 -37.016 0.00 . A A . 151 ALA HB1 1 1
8 41208 1 1 151 ALA HB2 H 11.736 19.057 -37.105 0.00 . A A . 151 ALA HB2 1 1
8 41209 1 1 151 ALA HB3 H 10.264 19.989 -37.575 0.00 . A A . 151 ALA HB3 1 1
8 41210 1 1 151 ALA N N 13.305 20.242 -39.141 0.00 . A A . 151 ALA N 1 1
8 41211 1 1 151 ALA O O 10.225 21.039 -40.424 0.00 . A A . 151 ALA O 1 1
8 41212 1 1 152 GLU C C 11.190 23.413 -41.590 0.00 . A A . 152 GLU C 1 1
8 41213 1 1 152 GLU CA C 11.126 23.579 -40.106 0.00 . A A . 152 GLU CA 1 1
8 41214 1 1 152 GLU CB C 11.822 24.897 -39.731 0.00 . A A . 152 GLU CB 1 1
8 41215 1 1 152 GLU CD C 10.188 25.632 -38.027 0.00 . A A . 152 GLU CD 1 1
8 41216 1 1 152 GLU CG C 11.643 25.250 -38.251 0.00 . A A . 152 GLU CG 1 1
8 41217 1 1 152 GLU H H 12.550 22.581 -38.950 0.00 . A A . 152 GLU H 1 1
8 41218 1 1 152 GLU HA H 10.092 23.599 -39.797 0.00 . A A . 152 GLU HA 1 1
8 41219 1 1 152 GLU HB2 H 12.908 24.810 -39.955 0.00 . A A . 152 GLU HB2 1 1
8 41220 1 1 152 GLU HB3 H 11.406 25.718 -40.350 0.00 . A A . 152 GLU HB3 1 1
8 41221 1 1 152 GLU HG2 H 11.902 24.375 -37.614 0.00 . A A . 152 GLU HG2 1 1
8 41222 1 1 152 GLU HG3 H 12.293 26.107 -37.978 0.00 . A A . 152 GLU HG3 1 1
8 41223 1 1 152 GLU N N 11.741 22.427 -39.511 0.00 . A A . 152 GLU N 1 1
8 41224 1 1 152 GLU O O 10.238 23.721 -42.300 0.00 . A A . 152 GLU O 1 1
8 41225 1 1 152 GLU OE1 O 9.759 25.658 -36.841 0.00 . A A . 152 GLU OE1 1 1
8 41226 1 1 152 GLU OE2 O 9.487 25.905 -39.036 0.00 . A A . 152 GLU OE2 1 1
8 41227 1 1 153 ASP C C 11.425 21.738 -43.942 0.00 . A A . 153 ASP C 1 1
8 41228 1 1 153 ASP CA C 12.461 22.719 -43.515 0.00 . A A . 153 ASP CA 1 1
8 41229 1 1 153 ASP CB C 13.839 22.187 -43.943 0.00 . A A . 153 ASP CB 1 1
8 41230 1 1 153 ASP CG C 14.890 23.285 -43.942 0.00 . A A . 153 ASP CG 1 1
8 41231 1 1 153 ASP H H 13.112 22.666 -41.531 0.00 . A A . 153 ASP H 1 1
8 41232 1 1 153 ASP HA H 12.266 23.667 -43.991 0.00 . A A . 153 ASP HA 1 1
8 41233 1 1 153 ASP HB2 H 14.159 21.386 -43.242 0.00 . A A . 153 ASP HB2 1 1
8 41234 1 1 153 ASP HB3 H 13.769 21.754 -44.963 0.00 . A A . 153 ASP HB3 1 1
8 41235 1 1 153 ASP N N 12.329 22.912 -42.097 0.00 . A A . 153 ASP N 1 1
8 41236 1 1 153 ASP O O 10.857 21.853 -45.025 0.00 . A A . 153 ASP O 1 1
8 41237 1 1 153 ASP OD1 O 15.948 23.095 -43.281 0.00 . A A . 153 ASP OD1 1 1
8 41238 1 1 153 ASP OD2 O 14.654 24.325 -44.615 0.00 . A A . 153 ASP OD2 1 1
8 41239 1 1 154 MET C C 8.875 20.451 -43.620 0.00 . A A . 154 MET C 1 1
8 41240 1 1 154 MET CA C 10.184 19.745 -43.448 0.00 . A A . 154 MET CA 1 1
8 41241 1 1 154 MET CB C 10.029 18.634 -42.398 0.00 . A A . 154 MET CB 1 1
8 41242 1 1 154 MET CE C 10.548 15.620 -43.553 0.00 . A A . 154 MET CE 1 1
8 41243 1 1 154 MET CG C 11.317 17.820 -42.231 0.00 . A A . 154 MET CG 1 1
8 41244 1 1 154 MET H H 11.597 20.643 -42.206 0.00 . A A . 154 MET H 1 1
8 41245 1 1 154 MET HA H 10.483 19.325 -44.398 0.00 . A A . 154 MET HA 1 1
8 41246 1 1 154 MET HB2 H 9.752 19.090 -41.422 0.00 . A A . 154 MET HB2 1 1
8 41247 1 1 154 MET HB3 H 9.209 17.952 -42.707 0.00 . A A . 154 MET HB3 1 1
8 41248 1 1 154 MET HE1 H 9.607 16.025 -43.123 0.00 . A A . 154 MET HE1 1 1
8 41249 1 1 154 MET HE2 H 10.916 14.817 -42.878 0.00 . A A . 154 MET HE2 1 1
8 41250 1 1 154 MET HE3 H 10.309 15.160 -44.535 0.00 . A A . 154 MET HE3 1 1
8 41251 1 1 154 MET HG2 H 12.133 18.509 -41.930 0.00 . A A . 154 MET HG2 1 1
8 41252 1 1 154 MET HG3 H 11.171 17.096 -41.404 0.00 . A A . 154 MET HG3 1 1
8 41253 1 1 154 MET N N 11.150 20.738 -43.092 0.00 . A A . 154 MET N 1 1
8 41254 1 1 154 MET O O 7.994 19.970 -44.327 0.00 . A A . 154 MET O 1 1
8 41255 1 1 154 MET SD S 11.794 16.927 -43.739 0.00 . A A . 154 MET SD 1 1
8 41256 1 1 155 GLY C C 6.557 22.039 -42.019 0.00 . A A . 155 GLY C 1 1
8 41257 1 1 155 GLY CA C 7.492 22.364 -43.131 0.00 . A A . 155 GLY CA 1 1
8 41258 1 1 155 GLY H H 9.398 22.002 -42.348 0.00 . A A . 155 GLY H 1 1
8 41259 1 1 155 GLY HA2 H 7.744 23.412 -43.081 0.00 . A A . 155 GLY HA2 1 1
8 41260 1 1 155 GLY HA3 H 7.051 22.054 -44.067 0.00 . A A . 155 GLY HA3 1 1
8 41261 1 1 155 GLY N N 8.709 21.618 -42.957 0.00 . A A . 155 GLY N 1 1
8 41262 1 1 155 GLY O O 5.387 22.415 -42.054 0.00 . A A . 155 GLY O 1 1
8 41263 1 1 156 VAL C C 6.055 22.227 -39.062 0.00 . A A . 156 VAL C 1 1
8 41264 1 1 156 VAL CA C 6.177 21.007 -39.910 0.00 . A A . 156 VAL CA 1 1
8 41265 1 1 156 VAL CB C 6.696 19.893 -39.065 0.00 . A A . 156 VAL CB 1 1
8 41266 1 1 156 VAL CG1 C 5.847 19.823 -37.789 0.00 . A A . 156 VAL CG1 1 1
8 41267 1 1 156 VAL CG2 C 6.618 18.606 -39.895 0.00 . A A . 156 VAL CG2 1 1
8 41268 1 1 156 VAL H H 7.985 21.016 -40.943 0.00 . A A . 156 VAL H 1 1
8 41269 1 1 156 VAL HA H 5.210 20.758 -40.321 0.00 . A A . 156 VAL HA 1 1
8 41270 1 1 156 VAL HB H 7.756 20.081 -38.790 0.00 . A A . 156 VAL HB 1 1
8 41271 1 1 156 VAL HG11 H 6.138 18.941 -37.181 0.00 . A A . 156 VAL HG11 1 1
8 41272 1 1 156 VAL HG12 H 4.770 19.737 -38.047 0.00 . A A . 156 VAL HG12 1 1
8 41273 1 1 156 VAL HG13 H 5.994 20.739 -37.177 0.00 . A A . 156 VAL HG13 1 1
8 41274 1 1 156 VAL HG21 H 6.707 17.717 -39.238 0.00 . A A . 156 VAL HG21 1 1
8 41275 1 1 156 VAL HG22 H 7.434 18.581 -40.648 0.00 . A A . 156 VAL HG22 1 1
8 41276 1 1 156 VAL HG23 H 5.645 18.551 -40.428 0.00 . A A . 156 VAL HG23 1 1
8 41277 1 1 156 VAL N N 7.041 21.331 -40.996 0.00 . A A . 156 VAL N 1 1
8 41278 1 1 156 VAL O O 7.051 22.785 -38.609 0.00 . A A . 156 VAL O 1 1
8 41279 1 1 157 LYS C C 3.528 23.499 -37.048 0.00 . A A . 157 LYS C 1 1
8 41280 1 1 157 LYS CA C 4.604 23.838 -38.020 0.00 . A A . 157 LYS CA 1 1
8 41281 1 1 157 LYS CB C 4.159 25.077 -38.813 0.00 . A A . 157 LYS CB 1 1
8 41282 1 1 157 LYS CD C 4.838 26.810 -40.547 0.00 . A A . 157 LYS CD 1 1
8 41283 1 1 157 LYS CE C 3.543 26.743 -41.357 0.00 . A A . 157 LYS CE 1 1
8 41284 1 1 157 LYS CG C 5.178 25.478 -39.877 0.00 . A A . 157 LYS CG 1 1
8 41285 1 1 157 LYS H H 3.994 22.227 -39.191 0.00 . A A . 157 LYS H 1 1
8 41286 1 1 157 LYS HA H 5.519 24.038 -37.486 0.00 . A A . 157 LYS HA 1 1
8 41287 1 1 157 LYS HB2 H 3.184 24.865 -39.301 0.00 . A A . 157 LYS HB2 1 1
8 41288 1 1 157 LYS HB3 H 4.018 25.927 -38.111 0.00 . A A . 157 LYS HB3 1 1
8 41289 1 1 157 LYS HD2 H 4.737 27.594 -39.766 0.00 . A A . 157 LYS HD2 1 1
8 41290 1 1 157 LYS HD3 H 5.673 27.101 -41.219 0.00 . A A . 157 LYS HD3 1 1
8 41291 1 1 157 LYS HE2 H 3.579 25.907 -42.086 0.00 . A A . 157 LYS HE2 1 1
8 41292 1 1 157 LYS HE3 H 2.670 26.607 -40.682 0.00 . A A . 157 LYS HE3 1 1
8 41293 1 1 157 LYS HG2 H 6.182 25.556 -39.407 0.00 . A A . 157 LYS HG2 1 1
8 41294 1 1 157 LYS HG3 H 5.224 24.683 -40.652 0.00 . A A . 157 LYS HG3 1 1
8 41295 1 1 157 LYS HZ1 H 2.367 28.337 -41.975 0.00 . A A . 157 LYS HZ1 1 1
8 41296 1 1 157 LYS HZ2 H 3.507 27.827 -43.125 0.00 . A A . 157 LYS HZ2 1 1
8 41297 1 1 157 LYS HZ3 H 4.009 28.722 -41.772 0.00 . A A . 157 LYS HZ3 1 1
8 41298 1 1 157 LYS N N 4.809 22.673 -38.827 0.00 . A A . 157 LYS N 1 1
8 41299 1 1 157 LYS NZ N 3.342 28.001 -42.113 0.00 . A A . 157 LYS NZ 1 1
8 41300 1 1 157 LYS O O 2.687 22.638 -37.310 0.00 . A A . 157 LYS O 1 1
8 41301 1 1 158 ILE C C 1.182 24.006 -35.555 0.00 . A A . 158 ILE C 1 1
8 41302 1 1 158 ILE CA C 2.529 23.907 -34.899 0.00 . A A . 158 ILE CA 1 1
8 41303 1 1 158 ILE CB C 2.589 24.858 -33.747 0.00 . A A . 158 ILE CB 1 1
8 41304 1 1 158 ILE CD1 C 4.617 25.497 -32.338 0.00 . A A . 158 ILE CD1 1 1
8 41305 1 1 158 ILE CG1 C 3.657 24.384 -32.747 0.00 . A A . 158 ILE CG1 1 1
8 41306 1 1 158 ILE CG2 C 1.190 24.938 -33.114 0.00 . A A . 158 ILE CG2 1 1
8 41307 1 1 158 ILE H H 4.196 24.884 -35.674 0.00 . A A . 158 ILE H 1 1
8 41308 1 1 158 ILE HA H 2.679 22.895 -34.559 0.00 . A A . 158 ILE HA 1 1
8 41309 1 1 158 ILE HB H 2.870 25.869 -34.113 0.00 . A A . 158 ILE HB 1 1
8 41310 1 1 158 ILE HD11 H 4.956 26.062 -33.232 0.00 . A A . 158 ILE HD11 1 1
8 41311 1 1 158 ILE HD12 H 5.507 25.073 -31.826 0.00 . A A . 158 ILE HD12 1 1
8 41312 1 1 158 ILE HD13 H 4.113 26.205 -31.644 0.00 . A A . 158 ILE HD13 1 1
8 41313 1 1 158 ILE HG12 H 3.152 23.989 -31.838 0.00 . A A . 158 ILE HG12 1 1
8 41314 1 1 158 ILE HG13 H 4.240 23.558 -33.203 0.00 . A A . 158 ILE HG13 1 1
8 41315 1 1 158 ILE HG21 H 0.510 25.538 -33.756 0.00 . A A . 158 ILE HG21 1 1
8 41316 1 1 158 ILE HG22 H 1.246 25.416 -32.113 0.00 . A A . 158 ILE HG22 1 1
8 41317 1 1 158 ILE HG23 H 0.761 23.920 -32.997 0.00 . A A . 158 ILE HG23 1 1
8 41318 1 1 158 ILE N N 3.523 24.181 -35.891 0.00 . A A . 158 ILE N 1 1
8 41319 1 1 158 ILE O O 0.927 24.897 -36.362 0.00 . A A . 158 ILE O 1 1
8 41320 1 1 159 GLY C C -1.294 21.575 -36.034 0.00 . A A . 159 GLY C 1 1
8 41321 1 1 159 GLY CA C -1.040 23.023 -35.780 0.00 . A A . 159 GLY CA 1 1
8 41322 1 1 159 GLY H H 0.495 22.351 -34.524 0.00 . A A . 159 GLY H 1 1
8 41323 1 1 159 GLY HA2 H -1.741 23.395 -35.043 0.00 . A A . 159 GLY HA2 1 1
8 41324 1 1 159 GLY HA3 H -1.021 23.559 -36.713 0.00 . A A . 159 GLY HA3 1 1
8 41325 1 1 159 GLY N N 0.285 23.061 -35.202 0.00 . A A . 159 GLY N 1 1
8 41326 1 1 159 GLY O O -0.346 20.829 -36.293 0.00 . A A . 159 GLY O 1 1
8 41327 1 1 160 THR C C -2.321 19.363 -37.568 0.00 . A A . 160 THR C 1 1
8 41328 1 1 160 THR CA C -2.748 19.692 -36.182 0.00 . A A . 160 THR CA 1 1
8 41329 1 1 160 THR CB C -4.187 19.260 -36.034 0.00 . A A . 160 THR CB 1 1
8 41330 1 1 160 THR CG2 C -4.848 20.067 -34.899 0.00 . A A . 160 THR CG2 1 1
8 41331 1 1 160 THR H H -3.380 21.675 -35.863 0.00 . A A . 160 THR H 1 1
8 41332 1 1 160 THR HA H -2.115 19.183 -35.476 0.00 . A A . 160 THR HA 1 1
8 41333 1 1 160 THR HB H -4.241 18.182 -35.784 0.00 . A A . 160 THR HB 1 1
8 41334 1 1 160 THR HG1 H -5.046 18.629 -37.634 0.00 . A A . 160 THR HG1 1 1
8 41335 1 1 160 THR HG21 H -4.109 20.318 -34.113 0.00 . A A . 160 THR HG21 1 1
8 41336 1 1 160 THR HG22 H -5.668 19.479 -34.436 0.00 . A A . 160 THR HG22 1 1
8 41337 1 1 160 THR HG23 H -5.273 21.013 -35.299 0.00 . A A . 160 THR HG23 1 1
8 41338 1 1 160 THR N N -2.574 21.108 -36.009 0.00 . A A . 160 THR N 1 1
8 41339 1 1 160 THR O O -2.802 19.922 -38.551 0.00 . A A . 160 THR O 1 1
8 41340 1 1 160 THR OG1 O -4.892 19.493 -37.248 0.00 . A A . 160 THR OG1 1 1
8 41341 1 1 161 VAL C C -1.084 16.518 -39.105 0.00 . A A . 161 VAL C 1 1
8 41342 1 1 161 VAL CA C -0.885 18.006 -38.910 0.00 . A A . 161 VAL CA 1 1
8 41343 1 1 161 VAL CB C 0.561 18.331 -39.094 0.00 . A A . 161 VAL CB 1 1
8 41344 1 1 161 VAL CG1 C 1.039 17.623 -40.363 0.00 . A A . 161 VAL CG1 1 1
8 41345 1 1 161 VAL CG2 C 0.694 19.864 -39.176 0.00 . A A . 161 VAL CG2 1 1
8 41346 1 1 161 VAL H H -0.948 18.020 -36.849 0.00 . A A . 161 VAL H 1 1
8 41347 1 1 161 VAL HA H -1.467 18.523 -39.658 0.00 . A A . 161 VAL HA 1 1
8 41348 1 1 161 VAL HB H 1.151 17.965 -38.226 0.00 . A A . 161 VAL HB 1 1
8 41349 1 1 161 VAL HG11 H 1.980 18.085 -40.734 0.00 . A A . 161 VAL HG11 1 1
8 41350 1 1 161 VAL HG12 H 0.266 17.697 -41.159 0.00 . A A . 161 VAL HG12 1 1
8 41351 1 1 161 VAL HG13 H 1.225 16.552 -40.155 0.00 . A A . 161 VAL HG13 1 1
8 41352 1 1 161 VAL HG21 H 0.101 20.351 -38.372 0.00 . A A . 161 VAL HG21 1 1
8 41353 1 1 161 VAL HG22 H 0.326 20.228 -40.158 0.00 . A A . 161 VAL HG22 1 1
8 41354 1 1 161 VAL HG23 H 1.760 20.165 -39.064 0.00 . A A . 161 VAL HG23 1 1
8 41355 1 1 161 VAL N N -1.363 18.440 -37.652 0.00 . A A . 161 VAL N 1 1
8 41356 1 1 161 VAL O O -1.231 16.046 -40.231 0.00 . A A . 161 VAL O 1 1
8 41357 1 1 162 ILE C C -2.399 13.617 -37.976 0.00 . A A . 162 ILE C 1 1
8 41358 1 1 162 ILE CA C -1.071 14.293 -38.108 0.00 . A A . 162 ILE CA 1 1
8 41359 1 1 162 ILE CB C -0.202 13.679 -37.059 0.00 . A A . 162 ILE CB 1 1
8 41360 1 1 162 ILE CD1 C 0.761 15.571 -35.640 0.00 . A A . 162 ILE CD1 1 1
8 41361 1 1 162 ILE CG1 C 1.014 14.579 -36.773 0.00 . A A . 162 ILE CG1 1 1
8 41362 1 1 162 ILE CG2 C 0.207 12.279 -37.541 0.00 . A A . 162 ILE CG2 1 1
8 41363 1 1 162 ILE H H -1.127 16.116 -37.069 0.00 . A A . 162 ILE H 1 1
8 41364 1 1 162 ILE HA H -0.668 14.063 -39.080 0.00 . A A . 162 ILE HA 1 1
8 41365 1 1 162 ILE HB H -0.784 13.569 -36.117 0.00 . A A . 162 ILE HB 1 1
8 41366 1 1 162 ILE HD11 H 1.670 15.677 -35.011 0.00 . A A . 162 ILE HD11 1 1
8 41367 1 1 162 ILE HD12 H -0.075 15.220 -34.998 0.00 . A A . 162 ILE HD12 1 1
8 41368 1 1 162 ILE HD13 H 0.497 16.569 -36.051 0.00 . A A . 162 ILE HD13 1 1
8 41369 1 1 162 ILE HG12 H 1.882 13.938 -36.507 0.00 . A A . 162 ILE HG12 1 1
8 41370 1 1 162 ILE HG13 H 1.273 15.145 -37.694 0.00 . A A . 162 ILE HG13 1 1
8 41371 1 1 162 ILE HG21 H 1.116 11.937 -37.003 0.00 . A A . 162 ILE HG21 1 1
8 41372 1 1 162 ILE HG22 H 0.426 12.292 -38.630 0.00 . A A . 162 ILE HG22 1 1
8 41373 1 1 162 ILE HG23 H -0.611 11.553 -37.353 0.00 . A A . 162 ILE HG23 1 1
8 41374 1 1 162 ILE N N -1.096 15.740 -37.992 0.00 . A A . 162 ILE N 1 1
8 41375 1 1 162 ILE O O -3.239 13.977 -37.157 0.00 . A A . 162 ILE O 1 1
8 41376 1 1 163 THR C C -3.262 10.339 -38.527 0.00 . A A . 163 THR C 1 1
8 41377 1 1 163 THR CA C -3.746 11.737 -38.802 0.00 . A A . 163 THR CA 1 1
8 41378 1 1 163 THR CB C -4.519 11.721 -40.083 0.00 . A A . 163 THR CB 1 1
8 41379 1 1 163 THR CG2 C -4.947 13.159 -40.407 0.00 . A A . 163 THR CG2 1 1
8 41380 1 1 163 THR H H -1.881 12.318 -39.504 0.00 . A A . 163 THR H 1 1
8 41381 1 1 163 THR HA H -4.366 12.068 -37.980 0.00 . A A . 163 THR HA 1 1
8 41382 1 1 163 THR HB H -5.431 11.097 -39.971 0.00 . A A . 163 THR HB 1 1
8 41383 1 1 163 THR HG1 H -3.191 11.919 -41.457 0.00 . A A . 163 THR HG1 1 1
8 41384 1 1 163 THR HG21 H -5.560 13.181 -41.332 0.00 . A A . 163 THR HG21 1 1
8 41385 1 1 163 THR HG22 H -4.053 13.801 -40.557 0.00 . A A . 163 THR HG22 1 1
8 41386 1 1 163 THR HG23 H -5.548 13.578 -39.572 0.00 . A A . 163 THR HG23 1 1
8 41387 1 1 163 THR N N -2.570 12.564 -38.827 0.00 . A A . 163 THR N 1 1
8 41388 1 1 163 THR O O -2.086 10.023 -38.742 0.00 . A A . 163 THR O 1 1
8 41389 1 1 163 THR OG1 O -3.720 11.188 -41.129 0.00 . A A . 163 THR OG1 1 1
8 41390 1 1 164 TRP C C -3.265 7.390 -38.956 0.00 . A A . 164 TRP C 1 1
8 41391 1 1 164 TRP CA C -3.803 8.094 -37.743 0.00 . A A . 164 TRP CA 1 1
8 41392 1 1 164 TRP CB C -4.984 7.270 -37.209 0.00 . A A . 164 TRP CB 1 1
8 41393 1 1 164 TRP CD1 C -3.401 5.439 -36.301 0.00 . A A . 164 TRP CD1 1 1
8 41394 1 1 164 TRP CD2 C -5.472 4.720 -36.789 0.00 . A A . 164 TRP CD2 1 1
8 41395 1 1 164 TRP CE2 C -4.726 3.642 -36.315 0.00 . A A . 164 TRP CE2 1 1
8 41396 1 1 164 TRP CE3 C -6.778 4.545 -37.156 0.00 . A A . 164 TRP CE3 1 1
8 41397 1 1 164 TRP CG C -4.601 5.877 -36.777 0.00 . A A . 164 TRP CG 1 1
8 41398 1 1 164 TRP CH2 C -6.584 2.219 -36.574 0.00 . A A . 164 TRP CH2 1 1
8 41399 1 1 164 TRP CZ2 C -5.268 2.392 -36.204 0.00 . A A . 164 TRP CZ2 1 1
8 41400 1 1 164 TRP CZ3 C -7.330 3.282 -37.044 0.00 . A A . 164 TRP CZ3 1 1
8 41401 1 1 164 TRP H H -5.141 9.684 -37.970 0.00 . A A . 164 TRP H 1 1
8 41402 1 1 164 TRP HA H -3.027 8.148 -36.998 0.00 . A A . 164 TRP HA 1 1
8 41403 1 1 164 TRP HB2 H -5.436 7.799 -36.343 0.00 . A A . 164 TRP HB2 1 1
8 41404 1 1 164 TRP HB3 H -5.757 7.190 -38.004 0.00 . A A . 164 TRP HB3 1 1
8 41405 1 1 164 TRP HD1 H -2.525 6.057 -36.169 0.00 . A A . 164 TRP HD1 1 1
8 41406 1 1 164 TRP HE1 H -2.731 3.557 -35.676 0.00 . A A . 164 TRP HE1 1 1
8 41407 1 1 164 TRP HE3 H -7.379 5.363 -37.526 0.00 . A A . 164 TRP HE3 1 1
8 41408 1 1 164 TRP HH2 H -7.038 1.242 -36.494 0.00 . A A . 164 TRP HH2 1 1
8 41409 1 1 164 TRP HZ2 H -4.698 1.552 -35.835 0.00 . A A . 164 TRP HZ2 1 1
8 41410 1 1 164 TRP HZ3 H -8.361 3.125 -37.328 0.00 . A A . 164 TRP HZ3 1 1
8 41411 1 1 164 TRP N N -4.179 9.449 -38.082 0.00 . A A . 164 TRP N 1 1
8 41412 1 1 164 TRP NE1 N -3.463 4.099 -36.025 0.00 . A A . 164 TRP NE1 1 1
8 41413 1 1 164 TRP O O -2.262 6.686 -38.869 0.00 . A A . 164 TRP O 1 1
8 41414 1 1 165 ASP C C -3.825 5.433 -41.216 0.00 . A A . 165 ASP C 1 1
8 41415 1 1 165 ASP CA C -3.452 6.879 -41.308 0.00 . A A . 165 ASP CA 1 1
8 41416 1 1 165 ASP CB C -1.927 6.942 -41.483 0.00 . A A . 165 ASP CB 1 1
8 41417 1 1 165 ASP CG C -1.329 5.565 -41.748 0.00 . A A . 165 ASP CG 1 1
8 41418 1 1 165 ASP H H -4.747 8.102 -40.210 0.00 . A A . 165 ASP H 1 1
8 41419 1 1 165 ASP HA H -3.950 7.321 -42.157 0.00 . A A . 165 ASP HA 1 1
8 41420 1 1 165 ASP HB2 H -1.680 7.610 -42.336 0.00 . A A . 165 ASP HB2 1 1
8 41421 1 1 165 ASP HB3 H -1.464 7.362 -40.566 0.00 . A A . 165 ASP HB3 1 1
8 41422 1 1 165 ASP N N -3.927 7.543 -40.119 0.00 . A A . 165 ASP N 1 1
8 41423 1 1 165 ASP O O -3.801 4.839 -40.140 0.00 . A A . 165 ASP O 1 1
8 41424 1 1 165 ASP OD1 O -1.653 4.971 -42.811 0.00 . A A . 165 ASP OD1 1 1
8 41425 1 1 165 ASP OD2 O -0.548 5.088 -40.888 0.00 . A A . 165 ASP OD2 1 1
8 41426 1 1 166 GLY C C -4.923 3.105 -43.792 0.00 . A A . 166 GLY C 1 1
8 41427 1 1 166 GLY CA C -4.529 3.436 -42.390 0.00 . A A . 166 GLY CA 1 1
8 41428 1 1 166 GLY H H -4.185 5.302 -43.250 0.00 . A A . 166 GLY H 1 1
8 41429 1 1 166 GLY HA2 H -3.654 2.862 -42.118 0.00 . A A . 166 GLY HA2 1 1
8 41430 1 1 166 GLY HA3 H -5.380 3.304 -41.739 0.00 . A A . 166 GLY HA3 1 1
8 41431 1 1 166 GLY N N -4.168 4.826 -42.375 0.00 . A A . 166 GLY N 1 1
8 41432 1 1 166 GLY O O -4.984 3.980 -44.653 0.00 . A A . 166 GLY O 1 1
8 41433 1 1 167 ARG C C -6.794 0.557 -45.265 0.00 . A A . 167 ARG C 1 1
8 41434 1 1 167 ARG CA C -5.593 1.433 -45.383 0.00 . A A . 167 ARG CA 1 1
8 41435 1 1 167 ARG CB C -4.498 0.679 -46.150 0.00 . A A . 167 ARG CB 1 1
8 41436 1 1 167 ARG CD C -2.157 0.815 -47.137 0.00 . A A . 167 ARG CD 1 1
8 41437 1 1 167 ARG CG C -3.263 1.553 -46.384 0.00 . A A . 167 ARG CG 1 1
8 41438 1 1 167 ARG CZ C -2.179 -0.599 -49.159 0.00 . A A . 167 ARG CZ 1 1
8 41439 1 1 167 ARG H H -5.160 1.094 -43.371 0.00 . A A . 167 ARG H 1 1
8 41440 1 1 167 ARG HA H -5.867 2.331 -45.913 0.00 . A A . 167 ARG HA 1 1
8 41441 1 1 167 ARG HB2 H -4.205 -0.225 -45.574 0.00 . A A . 167 ARG HB2 1 1
8 41442 1 1 167 ARG HB3 H -4.899 0.352 -47.131 0.00 . A A . 167 ARG HB3 1 1
8 41443 1 1 167 ARG HD2 H -1.250 1.451 -47.232 0.00 . A A . 167 ARG HD2 1 1
8 41444 1 1 167 ARG HD3 H -1.899 -0.140 -46.633 0.00 . A A . 167 ARG HD3 1 1
8 41445 1 1 167 ARG HE H -3.329 1.092 -48.943 0.00 . A A . 167 ARG HE 1 1
8 41446 1 1 167 ARG HG2 H -3.560 2.452 -46.965 0.00 . A A . 167 ARG HG2 1 1
8 41447 1 1 167 ARG HG3 H -2.870 1.893 -45.402 0.00 . A A . 167 ARG HG3 1 1
8 41448 1 1 167 ARG HH11 H -0.927 -1.182 -47.635 0.00 . A A . 167 ARG HH11 1 1
8 41449 1 1 167 ARG HH12 H -0.906 -2.209 -49.029 0.00 . A A . 167 ARG HH12 1 1
8 41450 1 1 167 ARG HH21 H -3.301 -0.303 -50.856 0.00 . A A . 167 ARG HH21 1 1
8 41451 1 1 167 ARG HH22 H -2.279 -1.701 -50.892 0.00 . A A . 167 ARG HH22 1 1
8 41452 1 1 167 ARG N N -5.208 1.816 -44.058 0.00 . A A . 167 ARG N 1 1
8 41453 1 1 167 ARG NE N -2.654 0.498 -48.504 0.00 . A A . 167 ARG NE 1 1
8 41454 1 1 167 ARG NH1 N -1.254 -1.402 -48.554 0.00 . A A . 167 ARG NH1 1 1
8 41455 1 1 167 ARG NH2 N -2.626 -0.894 -50.415 0.00 . A A . 167 ARG NH2 1 1
8 41456 1 1 167 ARG O O -6.963 -0.166 -44.284 0.00 . A A . 167 ARG O 1 1
8 41457 1 1 168 LEU C C -8.556 -1.523 -46.822 0.00 . A A . 168 LEU C 1 1
8 41458 1 1 168 LEU CA C -8.868 -0.161 -46.274 0.00 . A A . 168 LEU CA 1 1
8 41459 1 1 168 LEU CB C -9.951 0.475 -47.157 0.00 . A A . 168 LEU CB 1 1
8 41460 1 1 168 LEU CD1 C -11.871 -0.293 -45.703 0.00 . A A . 168 LEU CD1 1 1
8 41461 1 1 168 LEU CD2 C -12.283 0.333 -48.124 0.00 . A A . 168 LEU CD2 1 1
8 41462 1 1 168 LEU CG C -11.285 -0.274 -47.122 0.00 . A A . 168 LEU CG 1 1
8 41463 1 1 168 LEU H H -7.509 1.182 -47.092 0.00 . A A . 168 LEU H 1 1
8 41464 1 1 168 LEU HA H -9.205 -0.247 -45.254 0.00 . A A . 168 LEU HA 1 1
8 41465 1 1 168 LEU HB2 H -10.115 1.523 -46.821 0.00 . A A . 168 LEU HB2 1 1
8 41466 1 1 168 LEU HB3 H -9.588 0.505 -48.206 0.00 . A A . 168 LEU HB3 1 1
8 41467 1 1 168 LEU HD11 H -11.418 -1.114 -45.109 0.00 . A A . 168 LEU HD11 1 1
8 41468 1 1 168 LEU HD12 H -12.970 -0.448 -45.743 0.00 . A A . 168 LEU HD12 1 1
8 41469 1 1 168 LEU HD13 H -11.667 0.672 -45.190 0.00 . A A . 168 LEU HD13 1 1
8 41470 1 1 168 LEU HD21 H -12.941 1.068 -47.613 0.00 . A A . 168 LEU HD21 1 1
8 41471 1 1 168 LEU HD22 H -12.917 -0.463 -48.567 0.00 . A A . 168 LEU HD22 1 1
8 41472 1 1 168 LEU HD23 H -11.742 0.853 -48.944 0.00 . A A . 168 LEU HD23 1 1
8 41473 1 1 168 LEU HG H -11.095 -1.324 -47.429 0.00 . A A . 168 LEU HG 1 1
8 41474 1 1 168 LEU N N -7.662 0.611 -46.289 0.00 . A A . 168 LEU N 1 1
8 41475 1 1 168 LEU O O -8.108 -1.657 -47.957 0.00 . A A . 168 LEU O 1 1
8 41476 1 1 169 GLU C C -9.745 -4.729 -46.163 0.00 . A A . 169 GLU C 1 1
8 41477 1 1 169 GLU CA C -8.534 -3.918 -46.466 0.00 . A A . 169 GLU CA 1 1
8 41478 1 1 169 GLU CB C -7.341 -4.591 -45.769 0.00 . A A . 169 GLU CB 1 1
8 41479 1 1 169 GLU CD C -5.849 -4.053 -47.660 0.00 . A A . 169 GLU CD 1 1
8 41480 1 1 169 GLU CG C -6.003 -3.957 -46.149 0.00 . A A . 169 GLU CG 1 1
8 41481 1 1 169 GLU H H -9.154 -2.479 -45.085 0.00 . A A . 169 GLU H 1 1
8 41482 1 1 169 GLU HA H -8.382 -3.884 -47.533 0.00 . A A . 169 GLU HA 1 1
8 41483 1 1 169 GLU HB2 H -7.477 -4.520 -44.668 0.00 . A A . 169 GLU HB2 1 1
8 41484 1 1 169 GLU HB3 H -7.320 -5.668 -46.043 0.00 . A A . 169 GLU HB3 1 1
8 41485 1 1 169 GLU HG2 H -5.978 -2.892 -45.833 0.00 . A A . 169 GLU HG2 1 1
8 41486 1 1 169 GLU HG3 H -5.167 -4.502 -45.663 0.00 . A A . 169 GLU HG3 1 1
8 41487 1 1 169 GLU N N -8.795 -2.577 -46.010 0.00 . A A . 169 GLU N 1 1
8 41488 1 1 169 GLU O O -10.341 -4.599 -45.096 0.00 . A A . 169 GLU O 1 1
8 41489 1 1 169 GLU OE1 O -5.466 -3.026 -48.283 0.00 . A A . 169 GLU OE1 1 1
8 41490 1 1 169 GLU OE2 O -6.122 -5.154 -48.214 0.00 . A A . 169 GLU OE2 1 1
8 41491 1 1 170 ARG C C -10.835 -7.650 -46.183 0.00 . A A . 170 ARG C 1 1
8 41492 1 1 170 ARG CA C -11.291 -6.417 -46.874 0.00 . A A . 170 ARG CA 1 1
8 41493 1 1 170 ARG CB C -12.023 -6.836 -48.157 0.00 . A A . 170 ARG CB 1 1
8 41494 1 1 170 ARG CD C -14.276 -7.546 -49.068 0.00 . A A . 170 ARG CD 1 1
8 41495 1 1 170 ARG CG C -13.341 -7.551 -47.863 0.00 . A A . 170 ARG CG 1 1
8 41496 1 1 170 ARG CZ C -13.715 -7.556 -51.468 0.00 . A A . 170 ARG CZ 1 1
8 41497 1 1 170 ARG H H -9.654 -5.732 -47.966 0.00 . A A . 170 ARG H 1 1
8 41498 1 1 170 ARG HA H -11.953 -5.869 -46.223 0.00 . A A . 170 ARG HA 1 1
8 41499 1 1 170 ARG HB2 H -12.222 -5.935 -48.774 0.00 . A A . 170 ARG HB2 1 1
8 41500 1 1 170 ARG HB3 H -11.368 -7.518 -48.741 0.00 . A A . 170 ARG HB3 1 1
8 41501 1 1 170 ARG HD2 H -15.160 -8.197 -48.889 0.00 . A A . 170 ARG HD2 1 1
8 41502 1 1 170 ARG HD3 H -14.607 -6.516 -49.315 0.00 . A A . 170 ARG HD3 1 1
8 41503 1 1 170 ARG HE H -12.860 -8.821 -50.094 0.00 . A A . 170 ARG HE 1 1
8 41504 1 1 170 ARG HG2 H -13.131 -8.602 -47.570 0.00 . A A . 170 ARG HG2 1 1
8 41505 1 1 170 ARG HG3 H -13.844 -7.049 -47.009 0.00 . A A . 170 ARG HG3 1 1
8 41506 1 1 170 ARG HH11 H -15.169 -6.225 -50.879 0.00 . A A . 170 ARG HH11 1 1
8 41507 1 1 170 ARG HH12 H -14.776 -6.176 -52.565 0.00 . A A . 170 ARG HH12 1 1
8 41508 1 1 170 ARG HH21 H -12.314 -8.749 -52.385 0.00 . A A . 170 ARG HH21 1 1
8 41509 1 1 170 ARG HH22 H -13.124 -7.636 -53.436 0.00 . A A . 170 ARG HH22 1 1
8 41510 1 1 170 ARG N N -10.133 -5.610 -47.101 0.00 . A A . 170 ARG N 1 1
8 41511 1 1 170 ARG NE N -13.522 -8.084 -50.227 0.00 . A A . 170 ARG NE 1 1
8 41512 1 1 170 ARG NH1 N -14.636 -6.564 -51.654 0.00 . A A . 170 ARG NH1 1 1
8 41513 1 1 170 ARG NH2 N -12.987 -8.022 -52.525 0.00 . A A . 170 ARG NH2 1 1
8 41514 1 1 170 ARG O O -9.864 -8.284 -46.589 0.00 . A A . 170 ARG O 1 1
8 41515 1 1 171 LEU C C -12.443 -9.825 -43.948 0.00 . A A . 171 LEU C 1 1
8 41516 1 1 171 LEU CA C -11.174 -9.186 -44.374 0.00 . A A . 171 LEU CA 1 1
8 41517 1 1 171 LEU CB C -10.358 -8.900 -43.107 0.00 . A A . 171 LEU CB 1 1
8 41518 1 1 171 LEU CD1 C -10.775 -9.190 -40.618 0.00 . A A . 171 LEU CD1 1 1
8 41519 1 1 171 LEU CD2 C -11.304 -6.977 -41.745 0.00 . A A . 171 LEU CD2 1 1
8 41520 1 1 171 LEU CG C -11.241 -8.504 -41.911 0.00 . A A . 171 LEU CG 1 1
8 41521 1 1 171 LEU H H -12.323 -7.500 -44.767 0.00 . A A . 171 LEU H 1 1
8 41522 1 1 171 LEU HA H -10.639 -9.846 -45.042 0.00 . A A . 171 LEU HA 1 1
8 41523 1 1 171 LEU HB2 H -9.769 -9.806 -42.844 0.00 . A A . 171 LEU HB2 1 1
8 41524 1 1 171 LEU HB3 H -9.647 -8.074 -43.314 0.00 . A A . 171 LEU HB3 1 1
8 41525 1 1 171 LEU HD11 H -11.277 -10.172 -40.500 0.00 . A A . 171 LEU HD11 1 1
8 41526 1 1 171 LEU HD12 H -11.017 -8.558 -39.737 0.00 . A A . 171 LEU HD12 1 1
8 41527 1 1 171 LEU HD13 H -9.679 -9.354 -40.641 0.00 . A A . 171 LEU HD13 1 1
8 41528 1 1 171 LEU HD21 H -11.442 -6.710 -40.675 0.00 . A A . 171 LEU HD21 1 1
8 41529 1 1 171 LEU HD22 H -12.154 -6.561 -42.326 0.00 . A A . 171 LEU HD22 1 1
8 41530 1 1 171 LEU HD23 H -10.364 -6.509 -42.110 0.00 . A A . 171 LEU HD23 1 1
8 41531 1 1 171 LEU HG H -12.270 -8.859 -42.120 0.00 . A A . 171 LEU HG 1 1
8 41532 1 1 171 LEU N N -11.536 -8.013 -45.100 0.00 . A A . 171 LEU N 1 1
8 41533 1 1 171 LEU O O -13.471 -9.164 -43.815 0.00 . A A . 171 LEU O 1 1
8 41534 1 1 172 GLY C C -14.312 -12.246 -44.544 0.00 . A A . 172 GLY C 1 1
8 41535 1 1 172 GLY CA C -13.585 -11.827 -43.315 0.00 . A A . 172 GLY CA 1 1
8 41536 1 1 172 GLY H H -11.578 -11.690 -43.835 0.00 . A A . 172 GLY H 1 1
8 41537 1 1 172 GLY HA2 H -13.284 -12.702 -42.762 0.00 . A A . 172 GLY HA2 1 1
8 41538 1 1 172 GLY HA3 H -14.195 -11.128 -42.763 0.00 . A A . 172 GLY HA3 1 1
8 41539 1 1 172 GLY N N -12.405 -11.144 -43.730 0.00 . A A . 172 GLY N 1 1
8 41540 1 1 172 GLY O O -14.312 -11.553 -45.560 0.00 . A A . 172 GLY O 1 1
8 41541 1 1 173 LYS C C -17.004 -13.156 -45.639 0.00 . A A . 173 LYS C 1 1
8 41542 1 1 173 LYS CA C -15.708 -13.897 -45.585 0.00 . A A . 173 LYS CA 1 1
8 41543 1 1 173 LYS CB C -16.020 -15.403 -45.504 0.00 . A A . 173 LYS CB 1 1
8 41544 1 1 173 LYS CD C -17.329 -17.342 -46.504 0.00 . A A . 173 LYS CD 1 1
8 41545 1 1 173 LYS CE C -18.561 -17.723 -47.328 0.00 . A A . 173 LYS CE 1 1
8 41546 1 1 173 LYS CG C -17.025 -15.844 -46.570 0.00 . A A . 173 LYS CG 1 1
8 41547 1 1 173 LYS H H -14.972 -13.973 -43.643 0.00 . A A . 173 LYS H 1 1
8 41548 1 1 173 LYS HA H -15.137 -13.681 -46.475 0.00 . A A . 173 LYS HA 1 1
8 41549 1 1 173 LYS HB2 H -15.075 -15.977 -45.636 0.00 . A A . 173 LYS HB2 1 1
8 41550 1 1 173 LYS HB3 H -16.430 -15.639 -44.501 0.00 . A A . 173 LYS HB3 1 1
8 41551 1 1 173 LYS HD2 H -16.450 -17.907 -46.882 0.00 . A A . 173 LYS HD2 1 1
8 41552 1 1 173 LYS HD3 H -17.494 -17.632 -45.445 0.00 . A A . 173 LYS HD3 1 1
8 41553 1 1 173 LYS HE2 H -18.752 -18.815 -47.259 0.00 . A A . 173 LYS HE2 1 1
8 41554 1 1 173 LYS HE3 H -19.455 -17.169 -46.967 0.00 . A A . 173 LYS HE3 1 1
8 41555 1 1 173 LYS HG2 H -17.970 -15.277 -46.435 0.00 . A A . 173 LYS HG2 1 1
8 41556 1 1 173 LYS HG3 H -16.618 -15.600 -47.574 0.00 . A A . 173 LYS HG3 1 1
8 41557 1 1 173 LYS HZ1 H -19.076 -17.874 -49.330 0.00 . A A . 173 LYS HZ1 1 1
8 41558 1 1 173 LYS HZ2 H -17.411 -17.691 -49.053 0.00 . A A . 173 LYS HZ2 1 1
8 41559 1 1 173 LYS HZ3 H -18.452 -16.359 -48.885 0.00 . A A . 173 LYS HZ3 1 1
8 41560 1 1 173 LYS N N -14.970 -13.409 -44.465 0.00 . A A . 173 LYS N 1 1
8 41561 1 1 173 LYS NZ N -18.359 -17.387 -48.755 0.00 . A A . 173 LYS NZ 1 1
8 41562 1 1 173 LYS O O -17.559 -12.941 -46.713 0.00 . A A . 173 LYS O 1 1
8 41563 1 1 174 HIS C C -18.594 -10.670 -44.969 0.00 . A A . 174 HIS C 1 1
8 41564 1 1 174 HIS CA C -18.786 -12.055 -44.455 0.00 . A A . 174 HIS CA 1 1
8 41565 1 1 174 HIS CB C -19.433 -11.958 -43.064 0.00 . A A . 174 HIS CB 1 1
8 41566 1 1 174 HIS CD2 C -21.728 -11.500 -44.174 0.00 . A A . 174 HIS CD2 1 1
8 41567 1 1 174 HIS CE1 C -22.703 -10.692 -42.381 0.00 . A A . 174 HIS CE1 1 1
8 41568 1 1 174 HIS CG C -20.863 -11.502 -43.121 0.00 . A A . 174 HIS CG 1 1
8 41569 1 1 174 HIS H H -17.063 -12.863 -43.592 0.00 . A A . 174 HIS H 1 1
8 41570 1 1 174 HIS HA H -19.440 -12.587 -45.128 0.00 . A A . 174 HIS HA 1 1
8 41571 1 1 174 HIS HB2 H -19.414 -12.953 -42.571 0.00 . A A . 174 HIS HB2 1 1
8 41572 1 1 174 HIS HB3 H -18.869 -11.237 -42.435 0.00 . A A . 174 HIS HB3 1 1
8 41573 1 1 174 HIS HD2 H -21.582 -11.825 -45.197 0.00 . A A . 174 HIS HD2 1 1
8 41574 1 1 174 HIS HE1 H -23.477 -10.262 -41.747 0.00 . A A . 174 HIS HE1 1 1
8 41575 1 1 174 HIS N N -17.520 -12.730 -44.470 0.00 . A A . 174 HIS N 1 1
8 41576 1 1 174 HIS ND1 N -21.477 -10.992 -41.987 0.00 . A A . 174 HIS ND1 1 1
8 41577 1 1 174 HIS NE2 N -22.908 -10.979 -43.692 0.00 . A A . 174 HIS NE2 1 1
8 41578 1 1 174 HIS O O -19.557 -9.920 -45.094 0.00 . A A . 174 HIS O 1 1
8 41579 1 1 175 ARG C C -17.025 -7.988 -44.666 0.00 . A A . 175 ARG C 1 1
8 41580 1 1 175 ARG CA C -17.093 -8.974 -45.792 0.00 . A A . 175 ARG CA 1 1
8 41581 1 1 175 ARG CB C -18.188 -8.506 -46.776 0.00 . A A . 175 ARG CB 1 1
8 41582 1 1 175 ARG CD C -16.950 -9.724 -48.640 0.00 . A A . 175 ARG CD 1 1
8 41583 1 1 175 ARG CG C -17.696 -8.452 -48.224 0.00 . A A . 175 ARG CG 1 1
8 41584 1 1 175 ARG CZ C -17.524 -12.062 -49.211 0.00 . A A . 175 ARG CZ 1 1
8 41585 1 1 175 ARG H H -16.543 -10.873 -45.117 0.00 . A A . 175 ARG H 1 1
8 41586 1 1 175 ARG HA H -16.136 -9.003 -46.290 0.00 . A A . 175 ARG HA 1 1
8 41587 1 1 175 ARG HB2 H -19.054 -9.196 -46.717 0.00 . A A . 175 ARG HB2 1 1
8 41588 1 1 175 ARG HB3 H -18.536 -7.493 -46.479 0.00 . A A . 175 ARG HB3 1 1
8 41589 1 1 175 ARG HD2 H -16.412 -9.572 -49.601 0.00 . A A . 175 ARG HD2 1 1
8 41590 1 1 175 ARG HD3 H -16.232 -10.040 -47.853 0.00 . A A . 175 ARG HD3 1 1
8 41591 1 1 175 ARG HE H -18.914 -10.645 -48.671 0.00 . A A . 175 ARG HE 1 1
8 41592 1 1 175 ARG HG2 H -18.569 -8.312 -48.897 0.00 . A A . 175 ARG HG2 1 1
8 41593 1 1 175 ARG HG3 H -17.024 -7.577 -48.348 0.00 . A A . 175 ARG HG3 1 1
8 41594 1 1 175 ARG HH11 H -15.527 -11.570 -49.288 0.00 . A A . 175 ARG HH11 1 1
8 41595 1 1 175 ARG HH12 H -15.889 -13.212 -49.703 0.00 . A A . 175 ARG HH12 1 1
8 41596 1 1 175 ARG HH21 H -19.409 -12.884 -49.232 0.00 . A A . 175 ARG HH21 1 1
8 41597 1 1 175 ARG HH22 H -18.135 -13.972 -49.671 0.00 . A A . 175 ARG HH22 1 1
8 41598 1 1 175 ARG N N -17.338 -10.285 -45.255 0.00 . A A . 175 ARG N 1 1
8 41599 1 1 175 ARG NE N -17.942 -10.819 -48.826 0.00 . A A . 175 ARG NE 1 1
8 41600 1 1 175 ARG NH1 N -16.194 -12.303 -49.419 0.00 . A A . 175 ARG NH1 1 1
8 41601 1 1 175 ARG NH2 N -18.437 -13.063 -49.387 0.00 . A A . 175 ARG NH2 1 1
8 41602 1 1 175 ARG O O -18.033 -7.398 -44.274 0.00 . A A . 175 ARG O 1 1
8 41603 1 1 176 PHE C C -14.541 -5.922 -43.489 0.00 . A A . 176 PHE C 1 1
8 41604 1 1 176 PHE CA C -15.654 -6.829 -43.064 0.00 . A A . 176 PHE CA 1 1
8 41605 1 1 176 PHE CB C -15.300 -7.454 -41.705 0.00 . A A . 176 PHE CB 1 1
8 41606 1 1 176 PHE CD1 C -17.711 -8.019 -41.504 0.00 . A A . 176 PHE CD1 1 1
8 41607 1 1 176 PHE CD2 C -16.164 -9.196 -40.141 0.00 . A A . 176 PHE CD2 1 1
8 41608 1 1 176 PHE CE1 C -18.744 -8.733 -40.948 0.00 . A A . 176 PHE CE1 1 1
8 41609 1 1 176 PHE CE2 C -17.199 -9.913 -39.585 0.00 . A A . 176 PHE CE2 1 1
8 41610 1 1 176 PHE CG C -16.414 -8.243 -41.107 0.00 . A A . 176 PHE CG 1 1
8 41611 1 1 176 PHE CZ C -18.489 -9.680 -39.988 0.00 . A A . 176 PHE CZ 1 1
8 41612 1 1 176 PHE H H -14.997 -8.286 -44.393 0.00 . A A . 176 PHE H 1 1
8 41613 1 1 176 PHE HA H -16.566 -6.261 -42.993 0.00 . A A . 176 PHE HA 1 1
8 41614 1 1 176 PHE HB2 H -14.435 -8.141 -41.820 0.00 . A A . 176 PHE HB2 1 1
8 41615 1 1 176 PHE HB3 H -15.028 -6.655 -40.981 0.00 . A A . 176 PHE HB3 1 1
8 41616 1 1 176 PHE HD1 H -17.920 -7.276 -42.257 0.00 . A A . 176 PHE HD1 1 1
8 41617 1 1 176 PHE HD2 H -15.150 -9.384 -39.821 0.00 . A A . 176 PHE HD2 1 1
8 41618 1 1 176 PHE HE1 H -19.758 -8.550 -41.268 0.00 . A A . 176 PHE HE1 1 1
8 41619 1 1 176 PHE HE2 H -16.996 -10.659 -38.830 0.00 . A A . 176 PHE HE2 1 1
8 41620 1 1 176 PHE HZ H -19.302 -10.240 -39.552 0.00 . A A . 176 PHE HZ 1 1
8 41621 1 1 176 PHE N N -15.815 -7.786 -44.113 0.00 . A A . 176 PHE N 1 1
8 41622 1 1 176 PHE O O -13.596 -6.351 -44.147 0.00 . A A . 176 PHE O 1 1
8 41623 1 1 177 VAL C C -13.041 -3.141 -42.217 0.00 . A A . 177 VAL C 1 1
8 41624 1 1 177 VAL CA C -13.593 -3.703 -43.489 0.00 . A A . 177 VAL CA 1 1
8 41625 1 1 177 VAL CB C -14.071 -2.588 -44.367 0.00 . A A . 177 VAL CB 1 1
8 41626 1 1 177 VAL CG1 C -14.505 -3.182 -45.718 0.00 . A A . 177 VAL CG1 1 1
8 41627 1 1 177 VAL CG2 C -15.223 -1.891 -43.659 0.00 . A A . 177 VAL CG2 1 1
8 41628 1 1 177 VAL H H -15.389 -4.276 -42.568 0.00 . A A . 177 VAL H 1 1
8 41629 1 1 177 VAL HA H -12.815 -4.266 -43.984 0.00 . A A . 177 VAL HA 1 1
8 41630 1 1 177 VAL HB H -13.255 -1.856 -44.535 0.00 . A A . 177 VAL HB 1 1
8 41631 1 1 177 VAL HG11 H -13.622 -3.334 -46.375 0.00 . A A . 177 VAL HG11 1 1
8 41632 1 1 177 VAL HG12 H -15.211 -2.491 -46.227 0.00 . A A . 177 VAL HG12 1 1
8 41633 1 1 177 VAL HG13 H -15.012 -4.158 -45.569 0.00 . A A . 177 VAL HG13 1 1
8 41634 1 1 177 VAL HG21 H -14.855 -1.365 -42.751 0.00 . A A . 177 VAL HG21 1 1
8 41635 1 1 177 VAL HG22 H -15.987 -2.638 -43.357 0.00 . A A . 177 VAL HG22 1 1
8 41636 1 1 177 VAL HG23 H -15.698 -1.149 -44.332 0.00 . A A . 177 VAL HG23 1 1
8 41637 1 1 177 VAL N N -14.625 -4.634 -43.113 0.00 . A A . 177 VAL N 1 1
8 41638 1 1 177 VAL O O -13.684 -3.224 -41.175 0.00 . A A . 177 VAL O 1 1
8 41639 1 1 178 SER C C -11.567 -0.644 -40.725 0.00 . A A . 178 SER C 1 1
8 41640 1 1 178 SER CA C -11.188 -2.073 -41.061 0.00 . A A . 178 SER CA 1 1
8 41641 1 1 178 SER CB C -9.656 -2.143 -41.141 0.00 . A A . 178 SER CB 1 1
8 41642 1 1 178 SER H H -11.314 -2.430 -43.121 0.00 . A A . 178 SER H 1 1
8 41643 1 1 178 SER HA H -11.527 -2.710 -40.261 0.00 . A A . 178 SER HA 1 1
8 41644 1 1 178 SER HB2 H -9.285 -1.497 -41.966 0.00 . A A . 178 SER HB2 1 1
8 41645 1 1 178 SER HB3 H -9.205 -1.805 -40.185 0.00 . A A . 178 SER HB3 1 1
8 41646 1 1 178 SER HG H -9.543 -3.689 -42.280 0.00 . A A . 178 SER HG 1 1
8 41647 1 1 178 SER N N -11.818 -2.554 -42.270 0.00 . A A . 178 SER N 1 1
8 41648 1 1 178 SER O O -12.675 -0.366 -40.242 0.00 . A A . 178 SER O 1 1
8 41649 1 1 178 SER OG O -9.251 -3.483 -41.389 0.00 . A A . 178 SER OG 1 1
8 41650 1 1 179 ILE C C -11.852 2.328 -41.447 0.00 . A A . 179 ILE C 1 1
8 41651 1 1 179 ILE CA C -10.808 1.692 -40.590 0.00 . A A . 179 ILE CA 1 1
8 41652 1 1 179 ILE CB C -9.545 2.504 -40.738 0.00 . A A . 179 ILE CB 1 1
8 41653 1 1 179 ILE CD1 C -8.503 4.721 -40.020 0.00 . A A . 179 ILE CD1 1 1
8 41654 1 1 179 ILE CG1 C -9.795 3.974 -40.328 0.00 . A A . 179 ILE CG1 1 1
8 41655 1 1 179 ILE CG2 C -9.030 2.370 -42.192 0.00 . A A . 179 ILE CG2 1 1
8 41656 1 1 179 ILE H H -9.738 0.075 -41.374 0.00 . A A . 179 ILE H 1 1
8 41657 1 1 179 ILE HA H -11.140 1.716 -39.565 0.00 . A A . 179 ILE HA 1 1
8 41658 1 1 179 ILE HB H -8.769 2.085 -40.060 0.00 . A A . 179 ILE HB 1 1
8 41659 1 1 179 ILE HD11 H -8.117 4.420 -39.024 0.00 . A A . 179 ILE HD11 1 1
8 41660 1 1 179 ILE HD12 H -8.682 5.817 -40.014 0.00 . A A . 179 ILE HD12 1 1
8 41661 1 1 179 ILE HD13 H -7.731 4.490 -40.784 0.00 . A A . 179 ILE HD13 1 1
8 41662 1 1 179 ILE HG12 H -10.327 4.498 -41.151 0.00 . A A . 179 ILE HG12 1 1
8 41663 1 1 179 ILE HG13 H -10.446 3.994 -39.428 0.00 . A A . 179 ILE HG13 1 1
8 41664 1 1 179 ILE HG21 H -8.012 1.924 -42.196 0.00 . A A . 179 ILE HG21 1 1
8 41665 1 1 179 ILE HG22 H -8.979 3.366 -42.678 0.00 . A A . 179 ILE HG22 1 1
8 41666 1 1 179 ILE HG23 H -9.700 1.719 -42.799 0.00 . A A . 179 ILE HG23 1 1
8 41667 1 1 179 ILE N N -10.613 0.298 -40.955 0.00 . A A . 179 ILE N 1 1
8 41668 1 1 179 ILE O O -11.921 3.552 -41.542 0.00 . A A . 179 ILE O 1 1
8 41669 1 1 180 ALA C C -14.898 2.463 -42.038 0.00 . A A . 180 ALA C 1 1
8 41670 1 1 180 ALA CA C -13.716 2.117 -42.899 0.00 . A A . 180 ALA CA 1 1
8 41671 1 1 180 ALA CB C -14.184 1.189 -44.043 0.00 . A A . 180 ALA CB 1 1
8 41672 1 1 180 ALA H H -12.697 0.538 -41.999 0.00 . A A . 180 ALA H 1 1
8 41673 1 1 180 ALA HA H -13.303 3.026 -43.311 0.00 . A A . 180 ALA HA 1 1
8 41674 1 1 180 ALA HB1 H -15.197 1.480 -44.403 0.00 . A A . 180 ALA HB1 1 1
8 41675 1 1 180 ALA HB2 H -14.222 0.136 -43.694 0.00 . A A . 180 ALA HB2 1 1
8 41676 1 1 180 ALA HB3 H -13.479 1.251 -44.899 0.00 . A A . 180 ALA HB3 1 1
8 41677 1 1 180 ALA N N -12.712 1.533 -42.073 0.00 . A A . 180 ALA N 1 1
8 41678 1 1 180 ALA O O -15.740 3.259 -42.442 0.00 . A A . 180 ALA O 1 1
8 41679 1 1 181 PHE C C -16.222 3.471 -39.339 0.00 . A A . 181 PHE C 1 1
8 41680 1 1 181 PHE CA C -16.177 2.122 -40.020 0.00 . A A . 181 PHE CA 1 1
8 41681 1 1 181 PHE CB C -16.357 1.076 -38.919 0.00 . A A . 181 PHE CB 1 1
8 41682 1 1 181 PHE CD1 C -18.151 -0.496 -38.210 0.00 . A A . 181 PHE CD1 1 1
8 41683 1 1 181 PHE CD2 C -18.769 1.693 -38.885 0.00 . A A . 181 PHE CD2 1 1
8 41684 1 1 181 PHE CE1 C -19.469 -0.806 -37.995 0.00 . A A . 181 PHE CE1 1 1
8 41685 1 1 181 PHE CE2 C -20.087 1.385 -38.664 0.00 . A A . 181 PHE CE2 1 1
8 41686 1 1 181 PHE CG C -17.789 0.754 -38.658 0.00 . A A . 181 PHE CG 1 1
8 41687 1 1 181 PHE CZ C -20.436 0.134 -38.222 0.00 . A A . 181 PHE CZ 1 1
8 41688 1 1 181 PHE H H -14.291 1.281 -40.441 0.00 . A A . 181 PHE H 1 1
8 41689 1 1 181 PHE HA H -17.012 2.064 -40.695 0.00 . A A . 181 PHE HA 1 1
8 41690 1 1 181 PHE HB2 H -15.854 0.130 -39.213 0.00 . A A . 181 PHE HB2 1 1
8 41691 1 1 181 PHE HB3 H -15.913 1.438 -37.967 0.00 . A A . 181 PHE HB3 1 1
8 41692 1 1 181 PHE HD1 H -17.394 -1.233 -38.030 0.00 . A A . 181 PHE HD1 1 1
8 41693 1 1 181 PHE HD2 H -18.500 2.679 -39.235 0.00 . A A . 181 PHE HD2 1 1
8 41694 1 1 181 PHE HE1 H -19.743 -1.791 -37.645 0.00 . A A . 181 PHE HE1 1 1
8 41695 1 1 181 PHE HE2 H -20.848 2.127 -38.842 0.00 . A A . 181 PHE HE2 1 1
8 41696 1 1 181 PHE HZ H -21.469 -0.112 -38.058 0.00 . A A . 181 PHE HZ 1 1
8 41697 1 1 181 PHE N N -14.993 1.885 -40.819 0.00 . A A . 181 PHE N 1 1
8 41698 1 1 181 PHE O O -17.172 4.223 -39.560 0.00 . A A . 181 PHE O 1 1
8 41699 1 1 182 ASP C C -14.959 6.138 -38.836 0.00 . A A . 182 ASP C 1 1
8 41700 1 1 182 ASP CA C -15.372 5.131 -37.855 0.00 . A A . 182 ASP CA 1 1
8 41701 1 1 182 ASP CB C -14.538 5.337 -36.568 0.00 . A A . 182 ASP CB 1 1
8 41702 1 1 182 ASP CG C -15.081 6.484 -35.681 0.00 . A A . 182 ASP CG 1 1
8 41703 1 1 182 ASP H H -14.420 3.312 -38.313 0.00 . A A . 182 ASP H 1 1
8 41704 1 1 182 ASP HA H -16.424 5.265 -37.644 0.00 . A A . 182 ASP HA 1 1
8 41705 1 1 182 ASP HB2 H -14.548 4.396 -35.975 0.00 . A A . 182 ASP HB2 1 1
8 41706 1 1 182 ASP HB3 H -13.486 5.562 -36.843 0.00 . A A . 182 ASP HB3 1 1
8 41707 1 1 182 ASP N N -15.235 3.851 -38.504 0.00 . A A . 182 ASP N 1 1
8 41708 1 1 182 ASP O O -14.241 5.842 -39.785 0.00 . A A . 182 ASP O 1 1
8 41709 1 1 182 ASP OD1 O -16.138 7.084 -36.044 0.00 . A A . 182 ASP OD1 1 1
8 41710 1 1 182 ASP OD2 O -14.448 6.772 -34.618 0.00 . A A . 182 ASP OD2 1 1
8 41711 1 1 183 ASP C C -16.081 8.347 -40.654 0.00 . A A . 183 ASP C 1 1
8 41712 1 1 183 ASP CA C -15.109 8.411 -39.523 0.00 . A A . 183 ASP CA 1 1
8 41713 1 1 183 ASP CB C -13.689 8.281 -40.104 0.00 . A A . 183 ASP CB 1 1
8 41714 1 1 183 ASP CG C -12.708 7.667 -39.105 0.00 . A A . 183 ASP CG 1 1
8 41715 1 1 183 ASP H H -16.018 7.601 -37.851 0.00 . A A . 183 ASP H 1 1
8 41716 1 1 183 ASP HA H -15.227 9.347 -39.001 0.00 . A A . 183 ASP HA 1 1
8 41717 1 1 183 ASP HB2 H -13.715 7.647 -41.015 0.00 . A A . 183 ASP HB2 1 1
8 41718 1 1 183 ASP HB3 H -13.314 9.289 -40.395 0.00 . A A . 183 ASP HB3 1 1
8 41719 1 1 183 ASP N N -15.437 7.366 -38.627 0.00 . A A . 183 ASP N 1 1
8 41720 1 1 183 ASP O O -17.126 8.992 -40.634 0.00 . A A . 183 ASP O 1 1
8 41721 1 1 183 ASP OD1 O -11.959 6.731 -39.506 0.00 . A A . 183 ASP OD1 1 1
8 41722 1 1 183 ASP OD2 O -12.708 8.110 -37.922 0.00 . A A . 183 ASP OD2 1 1
8 41723 1 1 184 ARG C C -17.524 6.250 -42.574 0.00 . A A . 184 ARG C 1 1
8 41724 1 1 184 ARG CA C -16.633 7.419 -42.793 0.00 . A A . 184 ARG CA 1 1
8 41725 1 1 184 ARG CB C -15.873 7.206 -44.107 0.00 . A A . 184 ARG CB 1 1
8 41726 1 1 184 ARG CD C -14.628 9.371 -43.643 0.00 . A A . 184 ARG CD 1 1
8 41727 1 1 184 ARG CG C -14.521 7.910 -44.087 0.00 . A A . 184 ARG CG 1 1
8 41728 1 1 184 ARG CZ C -13.029 11.099 -42.903 0.00 . A A . 184 ARG CZ 1 1
8 41729 1 1 184 ARG H H -14.959 6.942 -41.659 0.00 . A A . 184 ARG H 1 1
8 41730 1 1 184 ARG HA H -17.230 8.318 -42.837 0.00 . A A . 184 ARG HA 1 1
8 41731 1 1 184 ARG HB2 H -15.723 6.116 -44.274 0.00 . A A . 184 ARG HB2 1 1
8 41732 1 1 184 ARG HB3 H -16.477 7.607 -44.947 0.00 . A A . 184 ARG HB3 1 1
8 41733 1 1 184 ARG HD2 H -15.212 9.967 -44.379 0.00 . A A . 184 ARG HD2 1 1
8 41734 1 1 184 ARG HD3 H -15.090 9.451 -42.638 0.00 . A A . 184 ARG HD3 1 1
8 41735 1 1 184 ARG HE H -12.492 9.452 -44.005 0.00 . A A . 184 ARG HE 1 1
8 41736 1 1 184 ARG HG2 H -13.840 7.370 -43.396 0.00 . A A . 184 ARG HG2 1 1
8 41737 1 1 184 ARG HG3 H -14.077 7.871 -45.105 0.00 . A A . 184 ARG HG3 1 1
8 41738 1 1 184 ARG HH11 H -14.993 11.376 -42.366 0.00 . A A . 184 ARG HH11 1 1
8 41739 1 1 184 ARG HH12 H -13.907 12.611 -41.823 0.00 . A A . 184 ARG HH12 1 1
8 41740 1 1 184 ARG HH21 H -11.006 11.135 -43.266 0.00 . A A . 184 ARG HH21 1 1
8 41741 1 1 184 ARG HH22 H -11.605 12.472 -42.343 0.00 . A A . 184 ARG HH22 1 1
8 41742 1 1 184 ARG N N -15.771 7.516 -41.660 0.00 . A A . 184 ARG N 1 1
8 41743 1 1 184 ARG NE N -13.253 9.932 -43.568 0.00 . A A . 184 ARG NE 1 1
8 41744 1 1 184 ARG NH1 N -14.069 11.753 -42.311 0.00 . A A . 184 ARG NH1 1 1
8 41745 1 1 184 ARG NH2 N -11.767 11.614 -42.831 0.00 . A A . 184 ARG NH2 1 1
8 41746 1 1 184 ARG O O -17.182 5.313 -41.859 0.00 . A A . 184 ARG O 1 1
8 41747 1 1 185 ILE C C -20.943 5.972 -43.001 0.00 . A A . 185 ILE C 1 1
8 41748 1 1 185 ILE CA C -19.658 5.256 -43.091 0.00 . A A . 185 ILE CA 1 1
8 41749 1 1 185 ILE CB C -19.503 4.393 -41.872 0.00 . A A . 185 ILE CB 1 1
8 41750 1 1 185 ILE CD1 C -19.302 2.376 -43.419 0.00 . A A . 185 ILE CD1 1 1
8 41751 1 1 185 ILE CG1 C -18.706 3.130 -42.231 0.00 . A A . 185 ILE CG1 1 1
8 41752 1 1 185 ILE CG2 C -20.903 4.061 -41.325 0.00 . A A . 185 ILE CG2 1 1
8 41753 1 1 185 ILE H H -18.938 7.042 -43.832 0.00 . A A . 185 ILE H 1 1
8 41754 1 1 185 ILE HA H -19.637 4.663 -43.993 0.00 . A A . 185 ILE HA 1 1
8 41755 1 1 185 ILE HB H -18.945 4.951 -41.090 0.00 . A A . 185 ILE HB 1 1
8 41756 1 1 185 ILE HD11 H -18.877 2.758 -44.371 0.00 . A A . 185 ILE HD11 1 1
8 41757 1 1 185 ILE HD12 H -20.406 2.504 -43.447 0.00 . A A . 185 ILE HD12 1 1
8 41758 1 1 185 ILE HD13 H -19.073 1.293 -43.343 0.00 . A A . 185 ILE HD13 1 1
8 41759 1 1 185 ILE HG12 H -17.663 3.419 -42.472 0.00 . A A . 185 ILE HG12 1 1
8 41760 1 1 185 ILE HG13 H -18.680 2.455 -41.350 0.00 . A A . 185 ILE HG13 1 1
8 41761 1 1 185 ILE HG21 H -20.844 3.224 -40.596 0.00 . A A . 185 ILE HG21 1 1
8 41762 1 1 185 ILE HG22 H -21.581 3.763 -42.152 0.00 . A A . 185 ILE HG22 1 1
8 41763 1 1 185 ILE HG23 H -21.335 4.945 -40.810 0.00 . A A . 185 ILE HG23 1 1
8 41764 1 1 185 ILE N N -18.693 6.289 -43.229 0.00 . A A . 185 ILE N 1 1
8 41765 1 1 185 ILE O O -21.797 5.836 -43.866 0.00 . A A . 185 ILE O 1 1
8 41766 1 1 186 ALA C C -22.326 8.485 -42.927 0.00 . A A . 186 ALA C 1 1
8 41767 1 1 186 ALA CA C -22.327 7.500 -41.803 0.00 . A A . 186 ALA CA 1 1
8 41768 1 1 186 ALA CB C -22.418 8.279 -40.486 0.00 . A A . 186 ALA CB 1 1
8 41769 1 1 186 ALA H H -20.450 6.844 -41.197 0.00 . A A . 186 ALA H 1 1
8 41770 1 1 186 ALA HA H -23.161 6.822 -41.909 0.00 . A A . 186 ALA HA 1 1
8 41771 1 1 186 ALA HB1 H -22.391 7.581 -39.622 0.00 . A A . 186 ALA HB1 1 1
8 41772 1 1 186 ALA HB2 H -23.365 8.860 -40.443 0.00 . A A . 186 ALA HB2 1 1
8 41773 1 1 186 ALA HB3 H -21.565 8.984 -40.398 0.00 . A A . 186 ALA HB3 1 1
8 41774 1 1 186 ALA N N -21.122 6.754 -41.928 0.00 . A A . 186 ALA N 1 1
8 41775 1 1 186 ALA O O -23.312 8.637 -43.643 0.00 . A A . 186 ALA O 1 1
8 41776 1 1 187 VAL C C -21.254 9.381 -45.446 0.00 . A A . 187 VAL C 1 1
8 41777 1 1 187 VAL CA C -21.088 10.135 -44.174 0.00 . A A . 187 VAL CA 1 1
8 41778 1 1 187 VAL CB C -19.773 10.854 -44.231 0.00 . A A . 187 VAL CB 1 1
8 41779 1 1 187 VAL CG1 C -18.697 9.880 -44.739 0.00 . A A . 187 VAL CG1 1 1
8 41780 1 1 187 VAL CG2 C -19.945 12.079 -45.139 0.00 . A A . 187 VAL CG2 1 1
8 41781 1 1 187 VAL H H -20.379 9.066 -42.533 0.00 . A A . 187 VAL H 1 1
8 41782 1 1 187 VAL HA H -21.904 10.833 -44.064 0.00 . A A . 187 VAL HA 1 1
8 41783 1 1 187 VAL HB H -19.490 11.202 -43.214 0.00 . A A . 187 VAL HB 1 1
8 41784 1 1 187 VAL HG11 H -17.685 10.244 -44.456 0.00 . A A . 187 VAL HG11 1 1
8 41785 1 1 187 VAL HG12 H -18.746 9.796 -45.845 0.00 . A A . 187 VAL HG12 1 1
8 41786 1 1 187 VAL HG13 H -18.846 8.872 -44.298 0.00 . A A . 187 VAL HG13 1 1
8 41787 1 1 187 VAL HG21 H -20.607 12.828 -44.652 0.00 . A A . 187 VAL HG21 1 1
8 41788 1 1 187 VAL HG22 H -20.399 11.779 -46.106 0.00 . A A . 187 VAL HG22 1 1
8 41789 1 1 187 VAL HG23 H -18.960 12.553 -45.338 0.00 . A A . 187 VAL HG23 1 1
8 41790 1 1 187 VAL N N -21.182 9.179 -43.112 0.00 . A A . 187 VAL N 1 1
8 41791 1 1 187 VAL O O -21.882 9.852 -46.392 0.00 . A A . 187 VAL O 1 1
8 41792 1 1 188 TYR C C -22.206 6.918 -46.787 0.00 . A A . 188 TYR C 1 1
8 41793 1 1 188 TYR CA C -20.780 7.356 -46.657 0.00 . A A . 188 TYR CA 1 1
8 41794 1 1 188 TYR CB C -19.904 6.095 -46.593 0.00 . A A . 188 TYR CB 1 1
8 41795 1 1 188 TYR CD1 C -20.047 4.344 -48.345 0.00 . A A . 188 TYR CD1 1 1
8 41796 1 1 188 TYR CD2 C -21.681 4.370 -46.629 0.00 . A A . 188 TYR CD2 1 1
8 41797 1 1 188 TYR CE1 C -20.664 3.259 -48.910 0.00 . A A . 188 TYR CE1 1 1
8 41798 1 1 188 TYR CE2 C -22.295 3.285 -47.191 0.00 . A A . 188 TYR CE2 1 1
8 41799 1 1 188 TYR CG C -20.553 4.908 -47.202 0.00 . A A . 188 TYR CG 1 1
8 41800 1 1 188 TYR CZ C -21.791 2.731 -48.332 0.00 . A A . 188 TYR CZ 1 1
8 41801 1 1 188 TYR H H -20.170 7.790 -44.719 0.00 . A A . 188 TYR H 1 1
8 41802 1 1 188 TYR HA H -20.512 7.961 -47.507 0.00 . A A . 188 TYR HA 1 1
8 41803 1 1 188 TYR HB2 H -18.952 6.265 -47.139 0.00 . A A . 188 TYR HB2 1 1
8 41804 1 1 188 TYR HB3 H -19.670 5.846 -45.536 0.00 . A A . 188 TYR HB3 1 1
8 41805 1 1 188 TYR HD1 H -19.161 4.760 -48.803 0.00 . A A . 188 TYR HD1 1 1
8 41806 1 1 188 TYR HD2 H -22.080 4.798 -45.725 0.00 . A A . 188 TYR HD2 1 1
8 41807 1 1 188 TYR HE1 H -20.256 2.818 -49.802 0.00 . A A . 188 TYR HE1 1 1
8 41808 1 1 188 TYR HE2 H -23.182 2.870 -46.736 0.00 . A A . 188 TYR HE2 1 1
8 41809 1 1 188 TYR HH H -21.832 1.212 -49.528 0.00 . A A . 188 TYR HH 1 1
8 41810 1 1 188 TYR N N -20.679 8.171 -45.487 0.00 . A A . 188 TYR N 1 1
8 41811 1 1 188 TYR O O -22.733 6.781 -47.890 0.00 . A A . 188 TYR O 1 1
8 41812 1 1 188 TYR OH O -22.439 1.624 -48.910 0.00 . A A . 188 TYR OH 1 1
8 41813 1 1 189 THR C C -25.071 7.267 -46.230 0.00 . A A . 189 THR C 1 1
8 41814 1 1 189 THR CA C -24.210 6.199 -45.650 0.00 . A A . 189 THR CA 1 1
8 41815 1 1 189 THR CB C -24.730 5.896 -44.274 0.00 . A A . 189 THR CB 1 1
8 41816 1 1 189 THR CG2 C -26.205 5.462 -44.362 0.00 . A A . 189 THR CG2 1 1
8 41817 1 1 189 THR H H -22.428 6.780 -44.747 0.00 . A A . 189 THR H 1 1
8 41818 1 1 189 THR HA H -24.257 5.321 -46.274 0.00 . A A . 189 THR HA 1 1
8 41819 1 1 189 THR HB H -24.666 6.801 -43.637 0.00 . A A . 189 THR HB 1 1
8 41820 1 1 189 THR HG1 H -23.408 4.509 -44.389 0.00 . A A . 189 THR HG1 1 1
8 41821 1 1 189 THR HG21 H -26.764 5.820 -43.472 0.00 . A A . 189 THR HG21 1 1
8 41822 1 1 189 THR HG22 H -26.278 4.356 -44.400 0.00 . A A . 189 THR HG22 1 1
8 41823 1 1 189 THR HG23 H -26.687 5.880 -45.272 0.00 . A A . 189 THR HG23 1 1
8 41824 1 1 189 THR N N -22.853 6.660 -45.642 0.00 . A A . 189 THR N 1 1
8 41825 1 1 189 THR O O -25.983 6.996 -47.008 0.00 . A A . 189 THR O 1 1
8 41826 1 1 189 THR OG1 O -23.954 4.864 -43.684 0.00 . A A . 189 THR OG1 1 1
8 41827 1 1 190 ILE C C -25.506 9.638 -47.836 0.00 . A A . 190 ILE C 1 1
8 41828 1 1 190 ILE CA C -25.600 9.598 -46.345 0.00 . A A . 190 ILE CA 1 1
8 41829 1 1 190 ILE CB C -25.164 10.929 -45.824 0.00 . A A . 190 ILE CB 1 1
8 41830 1 1 190 ILE CD1 C -24.868 12.298 -43.703 0.00 . A A . 190 ILE CD1 1 1
8 41831 1 1 190 ILE CG1 C -25.458 11.032 -44.321 0.00 . A A . 190 ILE CG1 1 1
8 41832 1 1 190 ILE CG2 C -25.877 12.021 -46.635 0.00 . A A . 190 ILE CG2 1 1
8 41833 1 1 190 ILE H H -24.051 8.755 -45.246 0.00 . A A . 190 ILE H 1 1
8 41834 1 1 190 ILE HA H -26.621 9.398 -46.059 0.00 . A A . 190 ILE HA 1 1
8 41835 1 1 190 ILE HB H -24.069 11.042 -45.975 0.00 . A A . 190 ILE HB 1 1
8 41836 1 1 190 ILE HD11 H -23.761 12.288 -43.787 0.00 . A A . 190 ILE HD11 1 1
8 41837 1 1 190 ILE HD12 H -25.144 12.368 -42.630 0.00 . A A . 190 ILE HD12 1 1
8 41838 1 1 190 ILE HD13 H -25.254 13.197 -44.228 0.00 . A A . 190 ILE HD13 1 1
8 41839 1 1 190 ILE HG12 H -26.558 11.022 -44.161 0.00 . A A . 190 ILE HG12 1 1
8 41840 1 1 190 ILE HG13 H -25.027 10.148 -43.805 0.00 . A A . 190 ILE HG13 1 1
8 41841 1 1 190 ILE HG21 H -26.957 11.783 -46.739 0.00 . A A . 190 ILE HG21 1 1
8 41842 1 1 190 ILE HG22 H -25.431 12.099 -47.650 0.00 . A A . 190 ILE HG22 1 1
8 41843 1 1 190 ILE HG23 H -25.778 13.004 -46.128 0.00 . A A . 190 ILE HG23 1 1
8 41844 1 1 190 ILE N N -24.798 8.521 -45.862 0.00 . A A . 190 ILE N 1 1
8 41845 1 1 190 ILE O O -26.510 9.826 -48.523 0.00 . A A . 190 ILE O 1 1
8 41846 1 1 191 LEU C C -24.994 8.482 -50.449 0.00 . A A . 191 LEU C 1 1
8 41847 1 1 191 LEU CA C -24.131 9.524 -49.801 0.00 . A A . 191 LEU CA 1 1
8 41848 1 1 191 LEU CB C -22.686 9.263 -50.240 0.00 . A A . 191 LEU CB 1 1
8 41849 1 1 191 LEU CD1 C -21.032 9.771 -52.083 0.00 . A A . 191 LEU CD1 1 1
8 41850 1 1 191 LEU CD2 C -22.976 8.183 -52.530 0.00 . A A . 191 LEU CD2 1 1
8 41851 1 1 191 LEU CG C -22.493 9.426 -51.752 0.00 . A A . 191 LEU CG 1 1
8 41852 1 1 191 LEU H H -23.480 9.271 -47.838 0.00 . A A . 191 LEU H 1 1
8 41853 1 1 191 LEU HA H -24.450 10.502 -50.124 0.00 . A A . 191 LEU HA 1 1
8 41854 1 1 191 LEU HB2 H -22.013 9.969 -49.706 0.00 . A A . 191 LEU HB2 1 1
8 41855 1 1 191 LEU HB3 H -22.400 8.229 -49.955 0.00 . A A . 191 LEU HB3 1 1
8 41856 1 1 191 LEU HD11 H -20.342 9.217 -51.411 0.00 . A A . 191 LEU HD11 1 1
8 41857 1 1 191 LEU HD12 H -20.856 10.860 -51.952 0.00 . A A . 191 LEU HD12 1 1
8 41858 1 1 191 LEU HD13 H -20.799 9.498 -53.135 0.00 . A A . 191 LEU HD13 1 1
8 41859 1 1 191 LEU HD21 H -23.964 8.385 -52.998 0.00 . A A . 191 LEU HD21 1 1
8 41860 1 1 191 LEU HD22 H -23.080 7.312 -51.848 0.00 . A A . 191 LEU HD22 1 1
8 41861 1 1 191 LEU HD23 H -22.253 7.920 -53.333 0.00 . A A . 191 LEU HD23 1 1
8 41862 1 1 191 LEU HG H -23.118 10.286 -52.075 0.00 . A A . 191 LEU HG 1 1
8 41863 1 1 191 LEU N N -24.297 9.454 -48.379 0.00 . A A . 191 LEU N 1 1
8 41864 1 1 191 LEU O O -25.680 8.756 -51.433 0.00 . A A . 191 LEU O 1 1
8 41865 1 1 192 GLU C C -27.210 6.539 -50.428 0.00 . A A . 192 GLU C 1 1
8 41866 1 1 192 GLU CA C -25.757 6.199 -50.508 0.00 . A A . 192 GLU CA 1 1
8 41867 1 1 192 GLU CB C -25.553 4.828 -49.846 0.00 . A A . 192 GLU CB 1 1
8 41868 1 1 192 GLU CD C -26.093 3.642 -51.952 0.00 . A A . 192 GLU CD 1 1
8 41869 1 1 192 GLU CG C -26.439 3.748 -50.474 0.00 . A A . 192 GLU CG 1 1
8 41870 1 1 192 GLU H H -24.445 7.021 -49.105 0.00 . A A . 192 GLU H 1 1
8 41871 1 1 192 GLU HA H -25.473 6.146 -51.547 0.00 . A A . 192 GLU HA 1 1
8 41872 1 1 192 GLU HB2 H -24.487 4.532 -49.945 0.00 . A A . 192 GLU HB2 1 1
8 41873 1 1 192 GLU HB3 H -25.791 4.906 -48.765 0.00 . A A . 192 GLU HB3 1 1
8 41874 1 1 192 GLU HG2 H -26.259 2.770 -49.976 0.00 . A A . 192 GLU HG2 1 1
8 41875 1 1 192 GLU HG3 H -27.510 4.019 -50.367 0.00 . A A . 192 GLU HG3 1 1
8 41876 1 1 192 GLU N N -24.980 7.253 -49.913 0.00 . A A . 192 GLU N 1 1
8 41877 1 1 192 GLU O O -27.966 6.272 -51.361 0.00 . A A . 192 GLU O 1 1
8 41878 1 1 192 GLU OE1 O -24.981 4.090 -52.335 0.00 . A A . 192 GLU OE1 1 1
8 41879 1 1 192 GLU OE2 O -26.940 3.112 -52.721 0.00 . A A . 192 GLU OE2 1 1
8 41880 1 1 193 VAL C C -29.451 8.368 -50.281 0.00 . A A . 193 VAL C 1 1
8 41881 1 1 193 VAL CA C -29.045 7.442 -49.180 0.00 . A A . 193 VAL CA 1 1
8 41882 1 1 193 VAL CB C -29.391 8.110 -47.882 0.00 . A A . 193 VAL CB 1 1
8 41883 1 1 193 VAL CG1 C -30.844 8.610 -47.972 0.00 . A A . 193 VAL CG1 1 1
8 41884 1 1 193 VAL CG2 C -29.192 7.100 -46.741 0.00 . A A . 193 VAL CG2 1 1
8 41885 1 1 193 VAL H H -27.051 7.388 -48.557 0.00 . A A . 193 VAL H 1 1
8 41886 1 1 193 VAL HA H -29.588 6.515 -49.280 0.00 . A A . 193 VAL HA 1 1
8 41887 1 1 193 VAL HB H -28.720 8.979 -47.713 0.00 . A A . 193 VAL HB 1 1
8 41888 1 1 193 VAL HG11 H -31.552 7.759 -47.886 0.00 . A A . 193 VAL HG11 1 1
8 41889 1 1 193 VAL HG12 H -31.018 9.121 -48.943 0.00 . A A . 193 VAL HG12 1 1
8 41890 1 1 193 VAL HG13 H -31.053 9.330 -47.152 0.00 . A A . 193 VAL HG13 1 1
8 41891 1 1 193 VAL HG21 H -29.514 6.085 -47.060 0.00 . A A . 193 VAL HG21 1 1
8 41892 1 1 193 VAL HG22 H -29.793 7.399 -45.856 0.00 . A A . 193 VAL HG22 1 1
8 41893 1 1 193 VAL HG23 H -28.122 7.056 -46.444 0.00 . A A . 193 VAL HG23 1 1
8 41894 1 1 193 VAL N N -27.649 7.140 -49.315 0.00 . A A . 193 VAL N 1 1
8 41895 1 1 193 VAL O O -30.504 8.189 -50.887 0.00 . A A . 193 VAL O 1 1
8 41896 1 1 194 ALA C C -29.145 9.599 -52.909 0.00 . A A . 194 ALA C 1 1
8 41897 1 1 194 ALA CA C -28.992 10.323 -51.601 0.00 . A A . 194 ALA CA 1 1
8 41898 1 1 194 ALA CB C -27.943 11.438 -51.797 0.00 . A A . 194 ALA CB 1 1
8 41899 1 1 194 ALA H H -27.754 9.527 -50.116 0.00 . A A . 194 ALA H 1 1
8 41900 1 1 194 ALA HA H -29.942 10.752 -51.324 0.00 . A A . 194 ALA HA 1 1
8 41901 1 1 194 ALA HB1 H -26.919 11.005 -51.816 0.00 . A A . 194 ALA HB1 1 1
8 41902 1 1 194 ALA HB2 H -27.998 12.173 -50.968 0.00 . A A . 194 ALA HB2 1 1
8 41903 1 1 194 ALA HB3 H -28.116 11.979 -52.753 0.00 . A A . 194 ALA HB3 1 1
8 41904 1 1 194 ALA N N -28.627 9.382 -50.577 0.00 . A A . 194 ALA N 1 1
8 41905 1 1 194 ALA O O -30.085 9.851 -53.660 0.00 . A A . 194 ALA O 1 1
8 41906 1 1 195 LYS C C -29.493 7.103 -54.555 0.00 . A A . 195 LYS C 1 1
8 41907 1 1 195 LYS CA C -28.274 7.969 -54.463 0.00 . A A . 195 LYS CA 1 1
8 41908 1 1 195 LYS CB C -27.058 7.064 -54.717 0.00 . A A . 195 LYS CB 1 1
8 41909 1 1 195 LYS CD C -24.568 6.959 -55.221 0.00 . A A . 195 LYS CD 1 1
8 41910 1 1 195 LYS CE C -24.719 5.960 -56.373 0.00 . A A . 195 LYS CE 1 1
8 41911 1 1 195 LYS CG C -25.798 7.857 -55.065 0.00 . A A . 195 LYS CG 1 1
8 41912 1 1 195 LYS H H -27.480 8.435 -52.587 0.00 . A A . 195 LYS H 1 1
8 41913 1 1 195 LYS HA H -28.330 8.719 -55.234 0.00 . A A . 195 LYS HA 1 1
8 41914 1 1 195 LYS HB2 H -26.865 6.452 -53.809 0.00 . A A . 195 LYS HB2 1 1
8 41915 1 1 195 LYS HB3 H -27.289 6.373 -55.555 0.00 . A A . 195 LYS HB3 1 1
8 41916 1 1 195 LYS HD2 H -23.677 7.594 -55.408 0.00 . A A . 195 LYS HD2 1 1
8 41917 1 1 195 LYS HD3 H -24.402 6.401 -54.274 0.00 . A A . 195 LYS HD3 1 1
8 41918 1 1 195 LYS HE2 H -25.541 5.243 -56.159 0.00 . A A . 195 LYS HE2 1 1
8 41919 1 1 195 LYS HE3 H -24.933 6.491 -57.325 0.00 . A A . 195 LYS HE3 1 1
8 41920 1 1 195 LYS HG2 H -25.968 8.409 -56.012 0.00 . A A . 195 LYS HG2 1 1
8 41921 1 1 195 LYS HG3 H -25.605 8.602 -54.262 0.00 . A A . 195 LYS HG3 1 1
8 41922 1 1 195 LYS HZ1 H -22.658 5.762 -56.271 0.00 . A A . 195 LYS HZ1 1 1
8 41923 1 1 195 LYS HZ2 H -23.377 4.905 -57.548 0.00 . A A . 195 LYS HZ2 1 1
8 41924 1 1 195 LYS HZ3 H -23.510 4.327 -55.957 0.00 . A A . 195 LYS HZ3 1 1
8 41925 1 1 195 LYS N N -28.225 8.672 -53.206 0.00 . A A . 195 LYS N 1 1
8 41926 1 1 195 LYS NZ N -23.473 5.181 -56.550 0.00 . A A . 195 LYS NZ 1 1
8 41927 1 1 195 LYS O O -30.048 6.932 -55.639 0.00 . A A . 195 LYS O 1 1
8 41928 1 1 196 GLN C C -32.352 6.407 -53.394 0.00 . A A . 196 GLN C 1 1
8 41929 1 1 196 GLN CA C -31.076 5.636 -53.527 0.00 . A A . 196 GLN CA 1 1
8 41930 1 1 196 GLN CB C -31.051 4.538 -52.453 0.00 . A A . 196 GLN CB 1 1
8 41931 1 1 196 GLN CD C -31.842 2.310 -51.729 0.00 . A A . 196 GLN CD 1 1
8 41932 1 1 196 GLN CG C -32.127 3.471 -52.672 0.00 . A A . 196 GLN CG 1 1
8 41933 1 1 196 GLN H H -29.567 6.692 -52.532 0.00 . A A . 196 GLN H 1 1
8 41934 1 1 196 GLN HA H -31.045 5.189 -54.506 0.00 . A A . 196 GLN HA 1 1
8 41935 1 1 196 GLN HB2 H -30.051 4.052 -52.458 0.00 . A A . 196 GLN HB2 1 1
8 41936 1 1 196 GLN HB3 H -31.203 5.001 -51.456 0.00 . A A . 196 GLN HB3 1 1
8 41937 1 1 196 GLN HE21 H -33.618 2.598 -50.743 0.00 . A A . 196 GLN HE21 1 1
8 41938 1 1 196 GLN HE22 H -32.653 1.290 -50.144 0.00 . A A . 196 GLN HE22 1 1
8 41939 1 1 196 GLN HG2 H -33.133 3.893 -52.457 0.00 . A A . 196 GLN HG2 1 1
8 41940 1 1 196 GLN HG3 H -32.099 3.106 -53.719 0.00 . A A . 196 GLN HG3 1 1
8 41941 1 1 196 GLN N N -29.958 6.534 -53.435 0.00 . A A . 196 GLN N 1 1
8 41942 1 1 196 GLN NE2 N -32.788 2.042 -50.790 0.00 . A A . 196 GLN NE2 1 1
8 41943 1 1 196 GLN O O -33.431 5.861 -53.618 0.00 . A A . 196 GLN O 1 1
8 41944 1 1 196 GLN OE1 O -30.800 1.662 -51.821 0.00 . A A . 196 GLN OE1 1 1
8 41945 1 1 197 LEU C C -33.885 8.833 -54.308 0.00 . A A . 197 LEU C 1 1
8 41946 1 1 197 LEU CA C -33.487 8.462 -52.915 0.00 . A A . 197 LEU CA 1 1
8 41947 1 1 197 LEU CB C -33.324 9.757 -52.102 0.00 . A A . 197 LEU CB 1 1
8 41948 1 1 197 LEU CD1 C -35.778 9.829 -51.434 0.00 . A A . 197 LEU CD1 1 1
8 41949 1 1 197 LEU CD2 C -34.367 11.947 -51.372 0.00 . A A . 197 LEU CD2 1 1
8 41950 1 1 197 LEU CG C -34.608 10.600 -52.074 0.00 . A A . 197 LEU CG 1 1
8 41951 1 1 197 LEU H H -31.418 8.162 -52.832 0.00 . A A . 197 LEU H 1 1
8 41952 1 1 197 LEU HA H -34.245 7.828 -52.479 0.00 . A A . 197 LEU HA 1 1
8 41953 1 1 197 LEU HB2 H -33.033 9.497 -51.061 0.00 . A A . 197 LEU HB2 1 1
8 41954 1 1 197 LEU HB3 H -32.509 10.364 -52.548 0.00 . A A . 197 LEU HB3 1 1
8 41955 1 1 197 LEU HD11 H -36.414 9.371 -52.222 0.00 . A A . 197 LEU HD11 1 1
8 41956 1 1 197 LEU HD12 H -36.408 10.514 -50.827 0.00 . A A . 197 LEU HD12 1 1
8 41957 1 1 197 LEU HD13 H -35.396 9.022 -50.774 0.00 . A A . 197 LEU HD13 1 1
8 41958 1 1 197 LEU HD21 H -33.731 12.601 -52.005 0.00 . A A . 197 LEU HD21 1 1
8 41959 1 1 197 LEU HD22 H -33.854 11.788 -50.399 0.00 . A A . 197 LEU HD22 1 1
8 41960 1 1 197 LEU HD23 H -35.333 12.464 -51.184 0.00 . A A . 197 LEU HD23 1 1
8 41961 1 1 197 LEU HG H -34.888 10.818 -53.127 0.00 . A A . 197 LEU HG 1 1
8 41962 1 1 197 LEU N N -32.277 7.697 -53.031 0.00 . A A . 197 LEU N 1 1
8 41963 1 1 197 LEU O O -33.108 9.444 -55.040 0.00 . A A . 197 LEU O 1 1
8 41964 1 1 198 LYS C C -36.461 9.970 -55.950 0.00 . A A . 198 LYS C 1 1
8 41965 1 1 198 LYS CA C -35.558 8.785 -56.047 0.00 . A A . 198 LYS CA 1 1
8 41966 1 1 198 LYS CB C -36.331 7.639 -56.723 0.00 . A A . 198 LYS CB 1 1
8 41967 1 1 198 LYS CD C -36.309 5.150 -57.275 0.00 . A A . 198 LYS CD 1 1
8 41968 1 1 198 LYS CE C -37.839 5.140 -57.277 0.00 . A A . 198 LYS CE 1 1
8 41969 1 1 198 LYS CG C -35.730 6.268 -56.403 0.00 . A A . 198 LYS CG 1 1
8 41970 1 1 198 LYS H H -35.764 7.979 -54.130 0.00 . A A . 198 LYS H 1 1
8 41971 1 1 198 LYS HA H -34.686 9.047 -56.627 0.00 . A A . 198 LYS HA 1 1
8 41972 1 1 198 LYS HB2 H -37.389 7.662 -56.379 0.00 . A A . 198 LYS HB2 1 1
8 41973 1 1 198 LYS HB3 H -36.323 7.790 -57.823 0.00 . A A . 198 LYS HB3 1 1
8 41974 1 1 198 LYS HD2 H -35.945 5.276 -58.318 0.00 . A A . 198 LYS HD2 1 1
8 41975 1 1 198 LYS HD3 H -35.940 4.171 -56.900 0.00 . A A . 198 LYS HD3 1 1
8 41976 1 1 198 LYS HE2 H -38.231 5.105 -56.239 0.00 . A A . 198 LYS HE2 1 1
8 41977 1 1 198 LYS HE3 H -38.232 6.045 -57.790 0.00 . A A . 198 LYS HE3 1 1
8 41978 1 1 198 LYS HG2 H -34.631 6.311 -56.557 0.00 . A A . 198 LYS HG2 1 1
8 41979 1 1 198 LYS HG3 H -35.918 6.029 -55.335 0.00 . A A . 198 LYS HG3 1 1
8 41980 1 1 198 LYS HZ1 H -37.688 3.701 -58.763 0.00 . A A . 198 LYS HZ1 1 1
8 41981 1 1 198 LYS HZ2 H -39.282 4.162 -58.401 0.00 . A A . 198 LYS HZ2 1 1
8 41982 1 1 198 LYS HZ3 H -38.427 3.153 -57.336 0.00 . A A . 198 LYS HZ3 1 1
8 41983 1 1 198 LYS N N -35.121 8.468 -54.715 0.00 . A A . 198 LYS N 1 1
8 41984 1 1 198 LYS NZ N -38.347 3.951 -57.998 0.00 . A A . 198 LYS NZ 1 1
8 41985 1 1 198 LYS O O -36.048 11.100 -56.206 0.00 . A A . 198 LYS O 1 1
8 41986 1 1 199 ASP C C -38.447 11.392 -54.089 0.00 . A A . 199 ASP C 1 1
8 41987 1 1 199 ASP CA C -38.651 10.834 -55.456 0.00 . A A . 199 ASP CA 1 1
8 41988 1 1 199 ASP CB C -40.128 10.429 -55.603 0.00 . A A . 199 ASP CB 1 1
8 41989 1 1 199 ASP CG C -40.599 9.548 -54.456 0.00 . A A . 199 ASP CG 1 1
8 41990 1 1 199 ASP H H -38.090 8.827 -55.387 0.00 . A A . 199 ASP H 1 1
8 41991 1 1 199 ASP HA H -38.382 11.578 -56.192 0.00 . A A . 199 ASP HA 1 1
8 41992 1 1 199 ASP HB2 H -40.759 11.343 -55.634 0.00 . A A . 199 ASP HB2 1 1
8 41993 1 1 199 ASP HB3 H -40.266 9.878 -56.557 0.00 . A A . 199 ASP HB3 1 1
8 41994 1 1 199 ASP N N -37.736 9.738 -55.581 0.00 . A A . 199 ASP N 1 1
8 41995 1 1 199 ASP O O -37.627 10.888 -53.324 0.00 . A A . 199 ASP O 1 1
8 41996 1 1 199 ASP OD1 O -39.809 9.351 -53.493 0.00 . A A . 199 ASP OD1 1 1
8 41997 1 1 199 ASP OD2 O -41.757 9.054 -54.529 0.00 . A A . 199 ASP OD2 1 1
8 41998 1 1 200 ALA C C -40.375 13.198 -51.825 0.00 . A A . 200 ALA C 1 1
8 41999 1 1 200 ALA CA C -39.023 13.020 -52.432 0.00 . A A . 200 ALA CA 1 1
8 42000 1 1 200 ALA CB C -38.322 14.390 -52.450 0.00 . A A . 200 ALA CB 1 1
8 42001 1 1 200 ALA H H -39.875 12.872 -54.332 0.00 . A A . 200 ALA H 1 1
8 42002 1 1 200 ALA HA H -38.457 12.318 -51.840 0.00 . A A . 200 ALA HA 1 1
8 42003 1 1 200 ALA HB1 H -38.167 14.757 -51.413 0.00 . A A . 200 ALA HB1 1 1
8 42004 1 1 200 ALA HB2 H -38.939 15.131 -53.000 0.00 . A A . 200 ALA HB2 1 1
8 42005 1 1 200 ALA HB3 H -37.332 14.310 -52.950 0.00 . A A . 200 ALA HB3 1 1
8 42006 1 1 200 ALA N N -39.197 12.451 -53.734 0.00 . A A . 200 ALA N 1 1
8 42007 1 1 200 ALA O O -41.239 13.878 -52.378 0.00 . A A . 200 ALA O 1 1
8 42008 1 1 201 LYS C C -41.639 13.769 -48.940 0.00 . A A . 201 LYS C 1 1
8 42009 1 1 201 LYS CA C -41.829 12.703 -49.962 0.00 . A A . 201 LYS CA 1 1
8 42010 1 1 201 LYS CB C -42.261 11.423 -49.224 0.00 . A A . 201 LYS CB 1 1
8 42011 1 1 201 LYS CD C -43.549 10.427 -51.176 0.00 . A A . 201 LYS CD 1 1
8 42012 1 1 201 LYS CE C -43.732 9.217 -52.094 0.00 . A A . 201 LYS CE 1 1
8 42013 1 1 201 LYS CG C -42.424 10.224 -50.160 0.00 . A A . 201 LYS CG 1 1
8 42014 1 1 201 LYS H H -39.885 12.010 -50.215 0.00 . A A . 201 LYS H 1 1
8 42015 1 1 201 LYS HA H -42.579 13.011 -50.676 0.00 . A A . 201 LYS HA 1 1
8 42016 1 1 201 LYS HB2 H -41.501 11.179 -48.450 0.00 . A A . 201 LYS HB2 1 1
8 42017 1 1 201 LYS HB3 H -43.227 11.610 -48.708 0.00 . A A . 201 LYS HB3 1 1
8 42018 1 1 201 LYS HD2 H -44.499 10.612 -50.630 0.00 . A A . 201 LYS HD2 1 1
8 42019 1 1 201 LYS HD3 H -43.327 11.324 -51.792 0.00 . A A . 201 LYS HD3 1 1
8 42020 1 1 201 LYS HE2 H -42.796 9.006 -52.652 0.00 . A A . 201 LYS HE2 1 1
8 42021 1 1 201 LYS HE3 H -44.021 8.320 -51.505 0.00 . A A . 201 LYS HE3 1 1
8 42022 1 1 201 LYS HG2 H -41.471 10.054 -50.704 0.00 . A A . 201 LYS HG2 1 1
8 42023 1 1 201 LYS HG3 H -42.640 9.319 -49.554 0.00 . A A . 201 LYS HG3 1 1
8 42024 1 1 201 LYS HZ1 H -45.607 9.940 -52.612 0.00 . A A . 201 LYS HZ1 1 1
8 42025 1 1 201 LYS HZ2 H -45.117 8.579 -53.501 0.00 . A A . 201 LYS HZ2 1 1
8 42026 1 1 201 LYS HZ3 H -44.438 10.099 -53.833 0.00 . A A . 201 LYS HZ3 1 1
8 42027 1 1 201 LYS N N -40.579 12.578 -50.649 0.00 . A A . 201 LYS N 1 1
8 42028 1 1 201 LYS NZ N -44.804 9.478 -53.083 0.00 . A A . 201 LYS NZ 1 1
8 42029 1 1 201 LYS O O -42.572 14.480 -48.577 0.00 . A A . 201 LYS O 1 1
8 42030 1 1 202 ALA C C -38.874 15.587 -47.891 0.00 . A A . 202 ALA C 1 1
8 42031 1 1 202 ALA CA C -40.090 14.851 -47.436 0.00 . A A . 202 ALA CA 1 1
8 42032 1 1 202 ALA CB C -39.793 14.230 -46.063 0.00 . A A . 202 ALA CB 1 1
8 42033 1 1 202 ALA H H -39.642 13.305 -48.748 0.00 . A A . 202 ALA H 1 1
8 42034 1 1 202 ALA HA H -40.920 15.537 -47.371 0.00 . A A . 202 ALA HA 1 1
8 42035 1 1 202 ALA HB1 H -38.904 13.566 -46.123 0.00 . A A . 202 ALA HB1 1 1
8 42036 1 1 202 ALA HB2 H -40.661 13.628 -45.718 0.00 . A A . 202 ALA HB2 1 1
8 42037 1 1 202 ALA HB3 H -39.593 15.024 -45.313 0.00 . A A . 202 ALA HB3 1 1
8 42038 1 1 202 ALA N N -40.395 13.882 -48.444 0.00 . A A . 202 ALA N 1 1
8 42039 1 1 202 ALA O O -38.029 15.040 -48.597 0.00 . A A . 202 ALA O 1 1
8 42040 1 1 203 ASP C C -36.537 17.308 -46.936 0.00 . A A . 203 ASP C 1 1
8 42041 1 1 203 ASP CA C -37.625 17.649 -47.892 0.00 . A A . 203 ASP CA 1 1
8 42042 1 1 203 ASP CB C -37.882 19.164 -47.822 0.00 . A A . 203 ASP CB 1 1
8 42043 1 1 203 ASP CG C -36.692 19.972 -48.316 0.00 . A A . 203 ASP CG 1 1
8 42044 1 1 203 ASP H H -39.420 17.310 -46.889 0.00 . A A . 203 ASP H 1 1
8 42045 1 1 203 ASP HA H -37.344 17.348 -48.889 0.00 . A A . 203 ASP HA 1 1
8 42046 1 1 203 ASP HB2 H -38.767 19.418 -48.443 0.00 . A A . 203 ASP HB2 1 1
8 42047 1 1 203 ASP HB3 H -38.098 19.454 -46.771 0.00 . A A . 203 ASP HB3 1 1
8 42048 1 1 203 ASP N N -38.754 16.866 -47.484 0.00 . A A . 203 ASP N 1 1
8 42049 1 1 203 ASP O O -36.627 17.578 -45.740 0.00 . A A . 203 ASP O 1 1
8 42050 1 1 203 ASP OD1 O -36.873 21.193 -48.575 0.00 . A A . 203 ASP OD1 1 1
8 42051 1 1 203 ASP OD2 O -35.584 19.383 -48.429 0.00 . A A . 203 ASP OD2 1 1
8 42052 1 1 204 VAL C C -33.173 17.073 -46.883 0.00 . A A . 204 VAL C 1 1
8 42053 1 1 204 VAL CA C -34.390 16.257 -46.625 0.00 . A A . 204 VAL CA 1 1
8 42054 1 1 204 VAL CB C -34.010 14.833 -46.877 0.00 . A A . 204 VAL CB 1 1
8 42055 1 1 204 VAL CG1 C -35.230 13.956 -46.576 0.00 . A A . 204 VAL CG1 1 1
8 42056 1 1 204 VAL CG2 C -33.540 14.709 -48.336 0.00 . A A . 204 VAL CG2 1 1
8 42057 1 1 204 VAL H H -35.369 16.514 -48.441 0.00 . A A . 204 VAL H 1 1
8 42058 1 1 204 VAL HA H -34.697 16.386 -45.601 0.00 . A A . 204 VAL HA 1 1
8 42059 1 1 204 VAL HB H -33.175 14.537 -46.207 0.00 . A A . 204 VAL HB 1 1
8 42060 1 1 204 VAL HG11 H -35.032 12.907 -46.882 0.00 . A A . 204 VAL HG11 1 1
8 42061 1 1 204 VAL HG12 H -36.117 14.326 -47.133 0.00 . A A . 204 VAL HG12 1 1
8 42062 1 1 204 VAL HG13 H -35.458 13.973 -45.490 0.00 . A A . 204 VAL HG13 1 1
8 42063 1 1 204 VAL HG21 H -34.208 15.290 -49.006 0.00 . A A . 204 VAL HG21 1 1
8 42064 1 1 204 VAL HG22 H -33.558 13.645 -48.656 0.00 . A A . 204 VAL HG22 1 1
8 42065 1 1 204 VAL HG23 H -32.504 15.095 -48.444 0.00 . A A . 204 VAL HG23 1 1
8 42066 1 1 204 VAL N N -35.463 16.692 -47.465 0.00 . A A . 204 VAL N 1 1
8 42067 1 1 204 VAL O O -32.748 17.252 -48.021 0.00 . A A . 204 VAL O 1 1
8 42068 1 1 205 TYR C C -30.324 17.481 -45.307 0.00 . A A . 205 TYR C 1 1
8 42069 1 1 205 TYR CA C -31.378 18.354 -45.909 0.00 . A A . 205 TYR CA 1 1
8 42070 1 1 205 TYR CB C -31.378 19.691 -45.151 0.00 . A A . 205 TYR CB 1 1
8 42071 1 1 205 TYR CD1 C -31.844 21.523 -46.767 0.00 . A A . 205 TYR CD1 1 1
8 42072 1 1 205 TYR CD2 C -33.559 20.891 -45.253 0.00 . A A . 205 TYR CD2 1 1
8 42073 1 1 205 TYR CE1 C -32.670 22.480 -47.305 0.00 . A A . 205 TYR CE1 1 1
8 42074 1 1 205 TYR CE2 C -34.386 21.849 -45.792 0.00 . A A . 205 TYR CE2 1 1
8 42075 1 1 205 TYR CG C -32.282 20.720 -45.737 0.00 . A A . 205 TYR CG 1 1
8 42076 1 1 205 TYR CZ C -33.941 22.643 -46.818 0.00 . A A . 205 TYR CZ 1 1
8 42077 1 1 205 TYR H H -32.969 17.505 -44.877 0.00 . A A . 205 TYR H 1 1
8 42078 1 1 205 TYR HA H -31.170 18.502 -46.959 0.00 . A A . 205 TYR HA 1 1
8 42079 1 1 205 TYR HB2 H -31.704 19.531 -44.102 0.00 . A A . 205 TYR HB2 1 1
8 42080 1 1 205 TYR HB3 H -30.352 20.117 -45.144 0.00 . A A . 205 TYR HB3 1 1
8 42081 1 1 205 TYR HD1 H -30.844 21.399 -47.156 0.00 . A A . 205 TYR HD1 1 1
8 42082 1 1 205 TYR HD2 H -33.914 20.268 -44.445 0.00 . A A . 205 TYR HD2 1 1
8 42083 1 1 205 TYR HE1 H -32.317 23.106 -48.111 0.00 . A A . 205 TYR HE1 1 1
8 42084 1 1 205 TYR HE2 H -35.387 21.975 -45.408 0.00 . A A . 205 TYR HE2 1 1
8 42085 1 1 205 TYR HH H -35.047 24.226 -46.672 0.00 . A A . 205 TYR HH 1 1
8 42086 1 1 205 TYR N N -32.590 17.607 -45.793 0.00 . A A . 205 TYR N 1 1
8 42087 1 1 205 TYR O O -30.470 17.004 -44.183 0.00 . A A . 205 TYR O 1 1
8 42088 1 1 205 TYR OH O -34.789 23.625 -47.374 0.00 . A A . 205 TYR OH 1 1
8 42089 1 1 206 PHE C C -27.089 17.307 -45.074 0.00 . A A . 206 PHE C 1 1
8 42090 1 1 206 PHE CA C -28.180 16.413 -45.539 0.00 . A A . 206 PHE CA 1 1
8 42091 1 1 206 PHE CB C -27.592 15.479 -46.608 0.00 . A A . 206 PHE CB 1 1
8 42092 1 1 206 PHE CD1 C -29.707 14.185 -46.421 0.00 . A A . 206 PHE CD1 1 1
8 42093 1 1 206 PHE CD2 C -28.324 13.822 -48.313 0.00 . A A . 206 PHE CD2 1 1
8 42094 1 1 206 PHE CE1 C -30.599 13.253 -46.894 0.00 . A A . 206 PHE CE1 1 1
8 42095 1 1 206 PHE CE2 C -29.218 12.891 -48.786 0.00 . A A . 206 PHE CE2 1 1
8 42096 1 1 206 PHE CG C -28.562 14.476 -47.126 0.00 . A A . 206 PHE CG 1 1
8 42097 1 1 206 PHE CZ C -30.355 12.607 -48.077 0.00 . A A . 206 PHE CZ 1 1
8 42098 1 1 206 PHE H H -29.085 17.660 -46.945 0.00 . A A . 206 PHE H 1 1
8 42099 1 1 206 PHE HA H -28.571 15.849 -44.707 0.00 . A A . 206 PHE HA 1 1
8 42100 1 1 206 PHE HB2 H -27.241 16.074 -47.478 0.00 . A A . 206 PHE HB2 1 1
8 42101 1 1 206 PHE HB3 H -26.728 14.921 -46.187 0.00 . A A . 206 PHE HB3 1 1
8 42102 1 1 206 PHE HD1 H -29.906 14.692 -45.489 0.00 . A A . 206 PHE HD1 1 1
8 42103 1 1 206 PHE HD2 H -27.430 14.041 -48.877 0.00 . A A . 206 PHE HD2 1 1
8 42104 1 1 206 PHE HE1 H -31.494 13.030 -46.333 0.00 . A A . 206 PHE HE1 1 1
8 42105 1 1 206 PHE HE2 H -29.026 12.383 -49.716 0.00 . A A . 206 PHE HE2 1 1
8 42106 1 1 206 PHE HZ H -31.056 11.875 -48.448 0.00 . A A . 206 PHE HZ 1 1
8 42107 1 1 206 PHE N N -29.224 17.257 -46.045 0.00 . A A . 206 PHE N 1 1
8 42108 1 1 206 PHE O O -26.639 18.176 -45.818 0.00 . A A . 206 PHE O 1 1
8 42109 1 1 207 VAL C C -24.460 17.132 -42.841 0.00 . A A . 207 VAL C 1 1
8 42110 1 1 207 VAL CA C -25.574 17.974 -43.358 0.00 . A A . 207 VAL CA 1 1
8 42111 1 1 207 VAL CB C -26.005 18.899 -42.257 0.00 . A A . 207 VAL CB 1 1
8 42112 1 1 207 VAL CG1 C -26.978 19.938 -42.850 0.00 . A A . 207 VAL CG1 1 1
8 42113 1 1 207 VAL CG2 C -26.651 18.067 -41.133 0.00 . A A . 207 VAL CG2 1 1
8 42114 1 1 207 VAL H H -26.967 16.430 -43.195 0.00 . A A . 207 VAL H 1 1
8 42115 1 1 207 VAL HA H -25.222 18.542 -44.205 0.00 . A A . 207 VAL HA 1 1
8 42116 1 1 207 VAL HB H -25.122 19.429 -41.845 0.00 . A A . 207 VAL HB 1 1
8 42117 1 1 207 VAL HG11 H -28.015 19.537 -42.852 0.00 . A A . 207 VAL HG11 1 1
8 42118 1 1 207 VAL HG12 H -26.693 20.191 -43.894 0.00 . A A . 207 VAL HG12 1 1
8 42119 1 1 207 VAL HG13 H -26.960 20.870 -42.245 0.00 . A A . 207 VAL HG13 1 1
8 42120 1 1 207 VAL HG21 H -27.742 17.964 -41.312 0.00 . A A . 207 VAL HG21 1 1
8 42121 1 1 207 VAL HG22 H -26.500 18.565 -40.151 0.00 . A A . 207 VAL HG22 1 1
8 42122 1 1 207 VAL HG23 H -26.204 17.053 -41.085 0.00 . A A . 207 VAL HG23 1 1
8 42123 1 1 207 VAL N N -26.620 17.125 -43.821 0.00 . A A . 207 VAL N 1 1
8 42124 1 1 207 VAL O O -24.664 16.182 -42.087 0.00 . A A . 207 VAL O 1 1
8 42125 1 1 208 ALA C C -21.439 17.723 -41.844 0.00 . A A . 208 ALA C 1 1
8 42126 1 1 208 ALA CA C -22.088 16.765 -42.783 0.00 . A A . 208 ALA CA 1 1
8 42127 1 1 208 ALA CB C -21.083 16.390 -43.884 0.00 . A A . 208 ALA CB 1 1
8 42128 1 1 208 ALA H H -23.066 18.218 -43.903 0.00 . A A . 208 ALA H 1 1
8 42129 1 1 208 ALA HA H -22.425 15.893 -42.245 0.00 . A A . 208 ALA HA 1 1
8 42130 1 1 208 ALA HB1 H -21.585 15.799 -44.680 0.00 . A A . 208 ALA HB1 1 1
8 42131 1 1 208 ALA HB2 H -20.256 15.782 -43.459 0.00 . A A . 208 ALA HB2 1 1
8 42132 1 1 208 ALA HB3 H -20.651 17.305 -44.342 0.00 . A A . 208 ALA HB3 1 1
8 42133 1 1 208 ALA N N -23.232 17.473 -43.259 0.00 . A A . 208 ALA N 1 1
8 42134 1 1 208 ALA O O -20.977 18.787 -42.254 0.00 . A A . 208 ALA O 1 1
8 42135 1 1 209 THR C C -19.411 17.903 -39.324 0.00 . A A . 209 THR C 1 1
8 42136 1 1 209 THR CA C -20.824 18.275 -39.592 0.00 . A A . 209 THR CA 1 1
8 42137 1 1 209 THR CB C -21.546 18.273 -38.284 0.00 . A A . 209 THR CB 1 1
8 42138 1 1 209 THR CG2 C -22.996 18.716 -38.526 0.00 . A A . 209 THR CG2 1 1
8 42139 1 1 209 THR H H -21.710 16.488 -40.212 0.00 . A A . 209 THR H 1 1
8 42140 1 1 209 THR HA H -20.851 19.259 -40.029 0.00 . A A . 209 THR HA 1 1
8 42141 1 1 209 THR HB H -21.069 18.989 -37.585 0.00 . A A . 209 THR HB 1 1
8 42142 1 1 209 THR HG1 H -21.115 17.078 -36.842 0.00 . A A . 209 THR HG1 1 1
8 42143 1 1 209 THR HG21 H -23.428 18.169 -39.390 0.00 . A A . 209 THR HG21 1 1
8 42144 1 1 209 THR HG22 H -23.033 19.805 -38.742 0.00 . A A . 209 THR HG22 1 1
8 42145 1 1 209 THR HG23 H -23.618 18.512 -37.629 0.00 . A A . 209 THR HG23 1 1
8 42146 1 1 209 THR N N -21.383 17.368 -40.550 0.00 . A A . 209 THR N 1 1
8 42147 1 1 209 THR O O -18.936 16.833 -39.718 0.00 . A A . 209 THR O 1 1
8 42148 1 1 209 THR OG1 O -21.509 16.973 -37.711 0.00 . A A . 209 THR OG1 1 1
8 42149 1 1 210 VAL C C -17.184 18.748 -36.819 0.00 . A A . 210 VAL C 1 1
8 42150 1 1 210 VAL CA C -17.337 18.569 -38.290 0.00 . A A . 210 VAL CA 1 1
8 42151 1 1 210 VAL CB C -16.410 19.531 -38.964 0.00 . A A . 210 VAL CB 1 1
8 42152 1 1 210 VAL CG1 C -16.587 19.373 -40.482 0.00 . A A . 210 VAL CG1 1 1
8 42153 1 1 210 VAL CG2 C -16.744 20.947 -38.471 0.00 . A A . 210 VAL CG2 1 1
8 42154 1 1 210 VAL H H -19.108 19.654 -38.270 0.00 . A A . 210 VAL H 1 1
8 42155 1 1 210 VAL HA H -17.099 17.550 -38.557 0.00 . A A . 210 VAL HA 1 1
8 42156 1 1 210 VAL HB H -15.358 19.297 -38.695 0.00 . A A . 210 VAL HB 1 1
8 42157 1 1 210 VAL HG11 H -16.119 20.225 -41.016 0.00 . A A . 210 VAL HG11 1 1
8 42158 1 1 210 VAL HG12 H -17.666 19.343 -40.744 0.00 . A A . 210 VAL HG12 1 1
8 42159 1 1 210 VAL HG13 H -16.112 18.431 -40.829 0.00 . A A . 210 VAL HG13 1 1
8 42160 1 1 210 VAL HG21 H -16.036 21.683 -38.909 0.00 . A A . 210 VAL HG21 1 1
8 42161 1 1 210 VAL HG22 H -16.672 21.000 -37.364 0.00 . A A . 210 VAL HG22 1 1
8 42162 1 1 210 VAL HG23 H -17.775 21.226 -38.774 0.00 . A A . 210 VAL HG23 1 1
8 42163 1 1 210 VAL N N -18.709 18.804 -38.606 0.00 . A A . 210 VAL N 1 1
8 42164 1 1 210 VAL O O -17.997 19.403 -36.172 0.00 . A A . 210 VAL O 1 1
8 42165 1 1 211 GLN C C -16.999 17.580 -34.151 0.00 . A A . 211 GLN C 1 1
8 42166 1 1 211 GLN CA C -15.878 18.283 -34.850 0.00 . A A . 211 GLN CA 1 1
8 42167 1 1 211 GLN CB C -15.871 19.746 -34.380 0.00 . A A . 211 GLN CB 1 1
8 42168 1 1 211 GLN CD C -14.982 22.029 -34.688 0.00 . A A . 211 GLN CD 1 1
8 42169 1 1 211 GLN CG C -14.777 20.569 -35.060 0.00 . A A . 211 GLN CG 1 1
8 42170 1 1 211 GLN H H -15.440 17.647 -36.782 0.00 . A A . 211 GLN H 1 1
8 42171 1 1 211 GLN HA H -14.942 17.798 -34.620 0.00 . A A . 211 GLN HA 1 1
8 42172 1 1 211 GLN HB2 H -16.860 20.204 -34.597 0.00 . A A . 211 GLN HB2 1 1
8 42173 1 1 211 GLN HB3 H -15.713 19.778 -33.284 0.00 . A A . 211 GLN HB3 1 1
8 42174 1 1 211 GLN HE21 H -13.825 22.649 -36.263 0.00 . A A . 211 GLN HE21 1 1
8 42175 1 1 211 GLN HE22 H -14.474 23.923 -35.285 0.00 . A A . 211 GLN HE22 1 1
8 42176 1 1 211 GLN HG2 H -13.774 20.230 -34.715 0.00 . A A . 211 GLN HG2 1 1
8 42177 1 1 211 GLN HG3 H -14.841 20.458 -36.162 0.00 . A A . 211 GLN HG3 1 1
8 42178 1 1 211 GLN N N -16.109 18.167 -36.258 0.00 . A A . 211 GLN N 1 1
8 42179 1 1 211 GLN NE2 N -14.373 22.949 -35.482 0.00 . A A . 211 GLN NE2 1 1
8 42180 1 1 211 GLN O O -17.461 18.018 -33.104 0.00 . A A . 211 GLN O 1 1
8 42181 1 1 211 GLN OE1 O -15.667 22.343 -33.714 0.00 . A A . 211 GLN OE1 1 1
8 42182 1 1 212 GLU C C -18.079 15.034 -32.885 0.00 . A A . 212 GLU C 1 1
8 42183 1 1 212 GLU CA C -18.558 15.760 -34.104 0.00 . A A . 212 GLU CA 1 1
8 42184 1 1 212 GLU CB C -19.210 14.742 -35.040 0.00 . A A . 212 GLU CB 1 1
8 42185 1 1 212 GLU CD C -19.791 12.558 -34.032 0.00 . A A . 212 GLU CD 1 1
8 42186 1 1 212 GLU CG C -20.330 13.942 -34.373 0.00 . A A . 212 GLU CG 1 1
8 42187 1 1 212 GLU H H -17.105 16.081 -35.564 0.00 . A A . 212 GLU H 1 1
8 42188 1 1 212 GLU HA H -19.285 16.497 -33.806 0.00 . A A . 212 GLU HA 1 1
8 42189 1 1 212 GLU HB2 H -19.623 15.281 -35.921 0.00 . A A . 212 GLU HB2 1 1
8 42190 1 1 212 GLU HB3 H -18.430 14.039 -35.400 0.00 . A A . 212 GLU HB3 1 1
8 42191 1 1 212 GLU HG2 H -20.663 14.454 -33.442 0.00 . A A . 212 GLU HG2 1 1
8 42192 1 1 212 GLU HG3 H -21.193 13.841 -35.061 0.00 . A A . 212 GLU HG3 1 1
8 42193 1 1 212 GLU N N -17.472 16.461 -34.720 0.00 . A A . 212 GLU N 1 1
8 42194 1 1 212 GLU O O -18.708 15.119 -31.832 0.00 . A A . 212 GLU O 1 1
8 42195 1 1 212 GLU OE1 O -20.486 11.820 -33.284 0.00 . A A . 212 GLU OE1 1 1
8 42196 1 1 212 GLU OE2 O -18.678 12.217 -34.519 0.00 . A A . 212 GLU OE2 1 1
8 42197 1 1 213 GLU C C -15.876 14.561 -30.879 0.00 . A A . 213 GLU C 1 1
8 42198 1 1 213 GLU CA C -16.499 13.576 -31.815 0.00 . A A . 213 GLU CA 1 1
8 42199 1 1 213 GLU CB C -15.528 12.397 -32.082 0.00 . A A . 213 GLU CB 1 1
8 42200 1 1 213 GLU CD C -15.366 9.962 -32.702 0.00 . A A . 213 GLU CD 1 1
8 42201 1 1 213 GLU CG C -16.256 11.206 -32.741 0.00 . A A . 213 GLU CG 1 1
8 42202 1 1 213 GLU H H -16.415 14.203 -33.816 0.00 . A A . 213 GLU H 1 1
8 42203 1 1 213 GLU HA H -17.389 13.194 -31.336 0.00 . A A . 213 GLU HA 1 1
8 42204 1 1 213 GLU HB2 H -14.706 12.741 -32.747 0.00 . A A . 213 GLU HB2 1 1
8 42205 1 1 213 GLU HB3 H -15.084 12.061 -31.122 0.00 . A A . 213 GLU HB3 1 1
8 42206 1 1 213 GLU HG2 H -17.203 10.998 -32.197 0.00 . A A . 213 GLU HG2 1 1
8 42207 1 1 213 GLU HG3 H -16.497 11.447 -33.798 0.00 . A A . 213 GLU HG3 1 1
8 42208 1 1 213 GLU N N -16.953 14.290 -32.980 0.00 . A A . 213 GLU N 1 1
8 42209 1 1 213 GLU O O -15.786 14.312 -29.678 0.00 . A A . 213 GLU O 1 1
8 42210 1 1 213 GLU OE1 O -15.841 8.887 -33.166 0.00 . A A . 213 GLU OE1 1 1
8 42211 1 1 213 GLU OE2 O -14.216 10.061 -32.202 0.00 . A A . 213 GLU OE2 1 1
8 42212 1 1 214 VAL C C -15.311 18.016 -31.107 0.00 . A A . 214 VAL C 1 1
8 42213 1 1 214 VAL CA C -14.848 16.714 -30.561 0.00 . A A . 214 VAL CA 1 1
8 42214 1 1 214 VAL CB C -13.346 16.727 -30.553 0.00 . A A . 214 VAL CB 1 1
8 42215 1 1 214 VAL CG1 C -12.851 16.980 -31.989 0.00 . A A . 214 VAL CG1 1 1
8 42216 1 1 214 VAL CG2 C -12.866 17.811 -29.564 0.00 . A A . 214 VAL CG2 1 1
8 42217 1 1 214 VAL H H -15.459 15.908 -32.385 0.00 . A A . 214 VAL H 1 1
8 42218 1 1 214 VAL HA H -15.241 16.576 -29.564 0.00 . A A . 214 VAL HA 1 1
8 42219 1 1 214 VAL HB H -12.964 15.742 -30.211 0.00 . A A . 214 VAL HB 1 1
8 42220 1 1 214 VAL HG11 H -13.496 16.448 -32.721 0.00 . A A . 214 VAL HG11 1 1
8 42221 1 1 214 VAL HG12 H -11.809 16.614 -32.106 0.00 . A A . 214 VAL HG12 1 1
8 42222 1 1 214 VAL HG13 H -12.872 18.067 -32.222 0.00 . A A . 214 VAL HG13 1 1
8 42223 1 1 214 VAL HG21 H -11.888 18.221 -29.893 0.00 . A A . 214 VAL HG21 1 1
8 42224 1 1 214 VAL HG22 H -12.745 17.379 -28.547 0.00 . A A . 214 VAL HG22 1 1
8 42225 1 1 214 VAL HG23 H -13.598 18.646 -29.509 0.00 . A A . 214 VAL HG23 1 1
8 42226 1 1 214 VAL N N -15.421 15.709 -31.409 0.00 . A A . 214 VAL N 1 1
8 42227 1 1 214 VAL O O -15.157 18.275 -32.295 0.00 . A A . 214 VAL O 1 1
8 42228 1 1 215 GLY C C -17.646 19.920 -31.445 0.00 . A A . 215 GLY C 1 1
8 42229 1 1 215 GLY CA C -16.356 20.161 -30.717 0.00 . A A . 215 GLY CA 1 1
8 42230 1 1 215 GLY H H -15.982 18.696 -29.269 0.00 . A A . 215 GLY H 1 1
8 42231 1 1 215 GLY HA2 H -16.548 20.779 -29.854 0.00 . A A . 215 GLY HA2 1 1
8 42232 1 1 215 GLY HA3 H -15.625 20.557 -31.405 0.00 . A A . 215 GLY HA3 1 1
8 42233 1 1 215 GLY N N -15.874 18.889 -30.243 0.00 . A A . 215 GLY N 1 1
8 42234 1 1 215 GLY O O -17.960 20.590 -32.433 0.00 . A A . 215 GLY O 1 1
8 42235 1 1 216 LEU C C -20.536 19.793 -31.703 0.00 . A A . 216 LEU C 1 1
8 42236 1 1 216 LEU CA C -19.683 18.571 -31.531 0.00 . A A . 216 LEU CA 1 1
8 42237 1 1 216 LEU CB C -20.461 17.555 -30.682 0.00 . A A . 216 LEU CB 1 1
8 42238 1 1 216 LEU CD1 C -22.055 17.253 -28.716 0.00 . A A . 216 LEU CD1 1 1
8 42239 1 1 216 LEU CD2 C -19.783 18.364 -28.362 0.00 . A A . 216 LEU CD2 1 1
8 42240 1 1 216 LEU CG C -20.952 18.135 -29.343 0.00 . A A . 216 LEU CG 1 1
8 42241 1 1 216 LEU H H -18.150 18.421 -30.136 0.00 . A A . 216 LEU H 1 1
8 42242 1 1 216 LEU HA H -19.474 18.154 -32.504 0.00 . A A . 216 LEU HA 1 1
8 42243 1 1 216 LEU HB2 H -21.335 17.194 -31.268 0.00 . A A . 216 LEU HB2 1 1
8 42244 1 1 216 LEU HB3 H -19.805 16.683 -30.472 0.00 . A A . 216 LEU HB3 1 1
8 42245 1 1 216 LEU HD11 H -21.838 17.059 -27.643 0.00 . A A . 216 LEU HD11 1 1
8 42246 1 1 216 LEU HD12 H -22.119 16.275 -29.242 0.00 . A A . 216 LEU HD12 1 1
8 42247 1 1 216 LEU HD13 H -23.041 17.759 -28.790 0.00 . A A . 216 LEU HD13 1 1
8 42248 1 1 216 LEU HD21 H -19.615 17.457 -27.741 0.00 . A A . 216 LEU HD21 1 1
8 42249 1 1 216 LEU HD22 H -20.007 19.217 -27.687 0.00 . A A . 216 LEU HD22 1 1
8 42250 1 1 216 LEU HD23 H -18.850 18.589 -28.917 0.00 . A A . 216 LEU HD23 1 1
8 42251 1 1 216 LEU HG H -21.406 19.126 -29.557 0.00 . A A . 216 LEU HG 1 1
8 42252 1 1 216 LEU N N -18.418 18.938 -30.944 0.00 . A A . 216 LEU N 1 1
8 42253 1 1 216 LEU O O -21.415 19.831 -32.562 0.00 . A A . 216 LEU O 1 1
8 42254 1 1 217 ARG C C -21.114 22.563 -32.321 0.00 . A A . 217 ARG C 1 1
8 42255 1 1 217 ARG CA C -21.092 22.020 -30.925 0.00 . A A . 217 ARG CA 1 1
8 42256 1 1 217 ARG CB C -20.582 23.144 -30.008 0.00 . A A . 217 ARG CB 1 1
8 42257 1 1 217 ARG CD C -18.291 22.413 -29.193 0.00 . A A . 217 ARG CD 1 1
8 42258 1 1 217 ARG CG C -19.762 22.621 -28.828 0.00 . A A . 217 ARG CG 1 1
8 42259 1 1 217 ARG CZ C -16.576 23.607 -30.519 0.00 . A A . 217 ARG CZ 1 1
8 42260 1 1 217 ARG H H -19.549 20.809 -30.216 0.00 . A A . 217 ARG H 1 1
8 42261 1 1 217 ARG HA H -22.095 21.742 -30.644 0.00 . A A . 217 ARG HA 1 1
8 42262 1 1 217 ARG HB2 H -19.958 23.844 -30.606 0.00 . A A . 217 ARG HB2 1 1
8 42263 1 1 217 ARG HB3 H -21.451 23.712 -29.616 0.00 . A A . 217 ARG HB3 1 1
8 42264 1 1 217 ARG HD2 H -17.650 22.444 -28.285 0.00 . A A . 217 ARG HD2 1 1
8 42265 1 1 217 ARG HD3 H -18.146 21.452 -29.726 0.00 . A A . 217 ARG HD3 1 1
8 42266 1 1 217 ARG HE H -18.542 24.196 -30.407 0.00 . A A . 217 ARG HE 1 1
8 42267 1 1 217 ARG HG2 H -19.829 23.346 -27.990 0.00 . A A . 217 ARG HG2 1 1
8 42268 1 1 217 ARG HG3 H -20.193 21.656 -28.485 0.00 . A A . 217 ARG HG3 1 1
8 42269 1 1 217 ARG HH11 H -15.946 21.941 -29.498 0.00 . A A . 217 ARG HH11 1 1
8 42270 1 1 217 ARG HH12 H -14.715 22.746 -30.411 0.00 . A A . 217 ARG HH12 1 1
8 42271 1 1 217 ARG HH21 H -16.861 25.302 -31.647 0.00 . A A . 217 ARG HH21 1 1
8 42272 1 1 217 ARG HH22 H -15.241 24.689 -31.648 0.00 . A A . 217 ARG HH22 1 1
8 42273 1 1 217 ARG N N -20.289 20.824 -30.884 0.00 . A A . 217 ARG N 1 1
8 42274 1 1 217 ARG NE N -17.872 23.518 -30.103 0.00 . A A . 217 ARG NE 1 1
8 42275 1 1 217 ARG NH1 N -15.664 22.683 -30.106 0.00 . A A . 217 ARG NH1 1 1
8 42276 1 1 217 ARG NH2 N -16.192 24.623 -31.346 0.00 . A A . 217 ARG NH2 1 1
8 42277 1 1 217 ARG O O -22.135 23.089 -32.764 0.00 . A A . 217 ARG O 1 1
8 42278 1 1 218 GLY C C -21.058 22.356 -35.179 0.00 . A A . 218 GLY C 1 1
8 42279 1 1 218 GLY CA C -19.992 23.043 -34.378 0.00 . A A . 218 GLY CA 1 1
8 42280 1 1 218 GLY H H -19.164 22.034 -32.740 0.00 . A A . 218 GLY H 1 1
8 42281 1 1 218 GLY HA2 H -20.233 24.091 -34.289 0.00 . A A . 218 GLY HA2 1 1
8 42282 1 1 218 GLY HA3 H -19.027 22.836 -34.819 0.00 . A A . 218 GLY HA3 1 1
8 42283 1 1 218 GLY N N -19.998 22.477 -33.057 0.00 . A A . 218 GLY N 1 1
8 42284 1 1 218 GLY O O -21.750 22.986 -35.986 0.00 . A A . 218 GLY O 1 1
8 42285 1 1 219 ALA C C -23.568 20.917 -35.370 0.00 . A A . 219 ALA C 1 1
8 42286 1 1 219 ALA CA C -22.231 20.329 -35.710 0.00 . A A . 219 ALA CA 1 1
8 42287 1 1 219 ALA CB C -22.269 18.826 -35.388 0.00 . A A . 219 ALA CB 1 1
8 42288 1 1 219 ALA H H -20.691 20.525 -34.314 0.00 . A A . 219 ALA H 1 1
8 42289 1 1 219 ALA HA H -22.034 20.482 -36.760 0.00 . A A . 219 ALA HA 1 1
8 42290 1 1 219 ALA HB1 H -22.319 18.666 -34.290 0.00 . A A . 219 ALA HB1 1 1
8 42291 1 1 219 ALA HB2 H -21.354 18.328 -35.776 0.00 . A A . 219 ALA HB2 1 1
8 42292 1 1 219 ALA HB3 H -23.155 18.351 -35.858 0.00 . A A . 219 ALA HB3 1 1
8 42293 1 1 219 ALA N N -21.230 21.044 -34.971 0.00 . A A . 219 ALA N 1 1
8 42294 1 1 219 ALA O O -24.441 21.040 -36.226 0.00 . A A . 219 ALA O 1 1
8 42295 1 1 220 ARG C C -25.315 23.097 -34.416 0.00 . A A . 220 ARG C 1 1
8 42296 1 1 220 ARG CA C -25.017 21.834 -33.666 0.00 . A A . 220 ARG CA 1 1
8 42297 1 1 220 ARG CB C -25.047 22.191 -32.173 0.00 . A A . 220 ARG CB 1 1
8 42298 1 1 220 ARG CD C -26.452 23.078 -30.250 0.00 . A A . 220 ARG CD 1 1
8 42299 1 1 220 ARG CG C -26.381 22.807 -31.753 0.00 . A A . 220 ARG CG 1 1
8 42300 1 1 220 ARG CZ C -24.592 23.795 -28.788 0.00 . A A . 220 ARG CZ 1 1
8 42301 1 1 220 ARG H H -23.045 21.203 -33.403 0.00 . A A . 220 ARG H 1 1
8 42302 1 1 220 ARG HA H -25.780 21.103 -33.887 0.00 . A A . 220 ARG HA 1 1
8 42303 1 1 220 ARG HB2 H -24.863 21.271 -31.576 0.00 . A A . 220 ARG HB2 1 1
8 42304 1 1 220 ARG HB3 H -24.232 22.912 -31.953 0.00 . A A . 220 ARG HB3 1 1
8 42305 1 1 220 ARG HD2 H -27.422 23.549 -29.978 0.00 . A A . 220 ARG HD2 1 1
8 42306 1 1 220 ARG HD3 H -26.309 22.144 -29.668 0.00 . A A . 220 ARG HD3 1 1
8 42307 1 1 220 ARG HE H -25.180 24.822 -30.470 0.00 . A A . 220 ARG HE 1 1
8 42308 1 1 220 ARG HG2 H -26.528 23.762 -32.300 0.00 . A A . 220 ARG HG2 1 1
8 42309 1 1 220 ARG HG3 H -27.205 22.117 -32.037 0.00 . A A . 220 ARG HG3 1 1
8 42310 1 1 220 ARG HH11 H -25.559 22.063 -28.250 0.00 . A A . 220 ARG HH11 1 1
8 42311 1 1 220 ARG HH12 H -24.267 22.535 -27.198 0.00 . A A . 220 ARG HH12 1 1
8 42312 1 1 220 ARG HH21 H -23.415 25.461 -29.036 0.00 . A A . 220 ARG HH21 1 1
8 42313 1 1 220 ARG HH22 H -23.032 24.497 -27.650 0.00 . A A . 220 ARG HH22 1 1
8 42314 1 1 220 ARG N N -23.757 21.287 -34.097 0.00 . A A . 220 ARG N 1 1
8 42315 1 1 220 ARG NE N -25.356 24.021 -29.896 0.00 . A A . 220 ARG NE 1 1
8 42316 1 1 220 ARG NH1 N -24.827 22.700 -28.009 0.00 . A A . 220 ARG NH1 1 1
8 42317 1 1 220 ARG NH2 N -23.590 24.661 -28.463 0.00 . A A . 220 ARG NH2 1 1
8 42318 1 1 220 ARG O O -26.459 23.347 -34.788 0.00 . A A . 220 ARG O 1 1
8 42319 1 1 221 THR C C -25.123 24.952 -36.673 0.00 . A A . 221 THR C 1 1
8 42320 1 1 221 THR CA C -24.550 25.186 -35.309 0.00 . A A . 221 THR CA 1 1
8 42321 1 1 221 THR CB C -23.313 26.006 -35.499 0.00 . A A . 221 THR CB 1 1
8 42322 1 1 221 THR CG2 C -22.713 26.332 -34.122 0.00 . A A . 221 THR CG2 1 1
8 42323 1 1 221 THR H H -23.357 23.732 -34.395 0.00 . A A . 221 THR H 1 1
8 42324 1 1 221 THR HA H -25.266 25.726 -34.713 0.00 . A A . 221 THR HA 1 1
8 42325 1 1 221 THR HB H -23.557 26.957 -36.016 0.00 . A A . 221 THR HB 1 1
8 42326 1 1 221 THR HG1 H -22.032 25.904 -36.924 0.00 . A A . 221 THR HG1 1 1
8 42327 1 1 221 THR HG21 H -22.743 25.436 -33.467 0.00 . A A . 221 THR HG21 1 1
8 42328 1 1 221 THR HG22 H -23.289 27.147 -33.634 0.00 . A A . 221 THR HG22 1 1
8 42329 1 1 221 THR HG23 H -21.656 26.659 -34.229 0.00 . A A . 221 THR HG23 1 1
8 42330 1 1 221 THR N N -24.299 23.933 -34.654 0.00 . A A . 221 THR N 1 1
8 42331 1 1 221 THR O O -26.077 25.624 -37.066 0.00 . A A . 221 THR O 1 1
8 42332 1 1 221 THR OG1 O -22.379 25.282 -36.282 0.00 . A A . 221 THR OG1 1 1
8 42333 1 1 222 SER C C -26.500 23.273 -38.641 0.00 . A A . 222 SER C 1 1
8 42334 1 1 222 SER CA C -25.095 23.776 -38.770 0.00 . A A . 222 SER CA 1 1
8 42335 1 1 222 SER CB C -24.304 22.731 -39.565 0.00 . A A . 222 SER CB 1 1
8 42336 1 1 222 SER H H -23.804 23.424 -37.140 0.00 . A A . 222 SER H 1 1
8 42337 1 1 222 SER HA H -25.098 24.721 -39.286 0.00 . A A . 222 SER HA 1 1
8 42338 1 1 222 SER HB2 H -24.660 22.704 -40.617 0.00 . A A . 222 SER HB2 1 1
8 42339 1 1 222 SER HB3 H -23.222 22.981 -39.554 0.00 . A A . 222 SER HB3 1 1
8 42340 1 1 222 SER HG H -25.366 21.165 -39.237 0.00 . A A . 222 SER HG 1 1
8 42341 1 1 222 SER N N -24.574 23.995 -37.439 0.00 . A A . 222 SER N 1 1
8 42342 1 1 222 SER O O -27.389 23.629 -39.416 0.00 . A A . 222 SER O 1 1
8 42343 1 1 222 SER OG O -24.481 21.447 -38.985 0.00 . A A . 222 SER OG 1 1
8 42344 1 1 223 ALA C C -28.967 22.918 -37.048 0.00 . A A . 223 ALA C 1 1
8 42345 1 1 223 ALA CA C -27.992 21.835 -37.377 0.00 . A A . 223 ALA CA 1 1
8 42346 1 1 223 ALA CB C -27.973 20.840 -36.209 0.00 . A A . 223 ALA CB 1 1
8 42347 1 1 223 ALA H H -25.974 22.148 -37.018 0.00 . A A . 223 ALA H 1 1
8 42348 1 1 223 ALA HA H -28.310 21.338 -38.279 0.00 . A A . 223 ALA HA 1 1
8 42349 1 1 223 ALA HB1 H -29.005 20.515 -35.960 0.00 . A A . 223 ALA HB1 1 1
8 42350 1 1 223 ALA HB2 H -27.522 21.309 -35.309 0.00 . A A . 223 ALA HB2 1 1
8 42351 1 1 223 ALA HB3 H -27.376 19.944 -36.479 0.00 . A A . 223 ALA HB3 1 1
8 42352 1 1 223 ALA N N -26.708 22.422 -37.636 0.00 . A A . 223 ALA N 1 1
8 42353 1 1 223 ALA O O -30.163 22.783 -37.280 0.00 . A A . 223 ALA O 1 1
8 42354 1 1 224 PHE C C -30.277 25.520 -37.122 0.00 . A A . 224 PHE C 1 1
8 42355 1 1 224 PHE CA C -29.360 25.059 -36.030 0.00 . A A . 224 PHE CA 1 1
8 42356 1 1 224 PHE CB C -28.605 26.298 -35.515 0.00 . A A . 224 PHE CB 1 1
8 42357 1 1 224 PHE CD1 C -30.190 27.529 -34.030 0.00 . A A . 224 PHE CD1 1 1
8 42358 1 1 224 PHE CD2 C -29.617 28.489 -36.124 0.00 . A A . 224 PHE CD2 1 1
8 42359 1 1 224 PHE CE1 C -31.005 28.604 -33.763 0.00 . A A . 224 PHE CE1 1 1
8 42360 1 1 224 PHE CE2 C -30.431 29.562 -35.855 0.00 . A A . 224 PHE CE2 1 1
8 42361 1 1 224 PHE CG C -29.489 27.463 -35.214 0.00 . A A . 224 PHE CG 1 1
8 42362 1 1 224 PHE CZ C -31.126 29.619 -34.675 0.00 . A A . 224 PHE CZ 1 1
8 42363 1 1 224 PHE H H -27.498 24.178 -36.370 0.00 . A A . 224 PHE H 1 1
8 42364 1 1 224 PHE HA H -29.954 24.641 -35.234 0.00 . A A . 224 PHE HA 1 1
8 42365 1 1 224 PHE HB2 H -28.067 26.046 -34.575 0.00 . A A . 224 PHE HB2 1 1
8 42366 1 1 224 PHE HB3 H -27.861 26.630 -36.271 0.00 . A A . 224 PHE HB3 1 1
8 42367 1 1 224 PHE HD1 H -30.099 26.731 -33.307 0.00 . A A . 224 PHE HD1 1 1
8 42368 1 1 224 PHE HD2 H -29.073 28.449 -37.056 0.00 . A A . 224 PHE HD2 1 1
8 42369 1 1 224 PHE HE1 H -31.551 28.648 -32.833 0.00 . A A . 224 PHE HE1 1 1
8 42370 1 1 224 PHE HE2 H -30.526 30.361 -36.576 0.00 . A A . 224 PHE HE2 1 1
8 42371 1 1 224 PHE HZ H -31.767 30.462 -34.465 0.00 . A A . 224 PHE HZ 1 1
8 42372 1 1 224 PHE N N -28.476 24.023 -36.491 0.00 . A A . 224 PHE N 1 1
8 42373 1 1 224 PHE O O -31.477 25.638 -36.886 0.00 . A A . 224 PHE O 1 1
8 42374 1 1 225 GLY C C -31.280 25.151 -40.131 0.00 . A A . 225 GLY C 1 1
8 42375 1 1 225 GLY CA C -30.722 26.287 -39.324 0.00 . A A . 225 GLY CA 1 1
8 42376 1 1 225 GLY H H -28.837 25.689 -38.604 0.00 . A A . 225 GLY H 1 1
8 42377 1 1 225 GLY HA2 H -31.532 26.765 -38.792 0.00 . A A . 225 GLY HA2 1 1
8 42378 1 1 225 GLY HA3 H -30.175 26.947 -39.980 0.00 . A A . 225 GLY HA3 1 1
8 42379 1 1 225 GLY N N -29.792 25.799 -38.340 0.00 . A A . 225 GLY N 1 1
8 42380 1 1 225 GLY O O -32.446 25.173 -40.517 0.00 . A A . 225 GLY O 1 1
8 42381 1 1 226 ILE C C -31.726 22.023 -40.474 0.00 . A A . 226 ILE C 1 1
8 42382 1 1 226 ILE CA C -30.892 23.032 -41.239 0.00 . A A . 226 ILE CA 1 1
8 42383 1 1 226 ILE CB C -29.747 22.283 -41.845 0.00 . A A . 226 ILE CB 1 1
8 42384 1 1 226 ILE CD1 C -30.821 22.444 -44.145 0.00 . A A . 226 ILE CD1 1 1
8 42385 1 1 226 ILE CG1 C -30.222 21.517 -43.089 0.00 . A A . 226 ILE CG1 1 1
8 42386 1 1 226 ILE CG2 C -29.165 21.350 -40.767 0.00 . A A . 226 ILE CG2 1 1
8 42387 1 1 226 ILE H H -29.503 24.112 -40.107 0.00 . A A . 226 ILE H 1 1
8 42388 1 1 226 ILE HA H -31.501 23.449 -42.025 0.00 . A A . 226 ILE HA 1 1
8 42389 1 1 226 ILE HB H -28.957 23.000 -42.151 0.00 . A A . 226 ILE HB 1 1
8 42390 1 1 226 ILE HD11 H -30.527 22.108 -45.161 0.00 . A A . 226 ILE HD11 1 1
8 42391 1 1 226 ILE HD12 H -30.458 23.484 -43.997 0.00 . A A . 226 ILE HD12 1 1
8 42392 1 1 226 ILE HD13 H -31.929 22.441 -44.076 0.00 . A A . 226 ILE HD13 1 1
8 42393 1 1 226 ILE HG12 H -29.359 20.971 -43.529 0.00 . A A . 226 ILE HG12 1 1
8 42394 1 1 226 ILE HG13 H -30.986 20.771 -42.788 0.00 . A A . 226 ILE HG13 1 1
8 42395 1 1 226 ILE HG21 H -29.968 20.732 -40.312 0.00 . A A . 226 ILE HG21 1 1
8 42396 1 1 226 ILE HG22 H -28.679 21.944 -39.965 0.00 . A A . 226 ILE HG22 1 1
8 42397 1 1 226 ILE HG23 H -28.408 20.671 -41.212 0.00 . A A . 226 ILE HG23 1 1
8 42398 1 1 226 ILE N N -30.448 24.141 -40.426 0.00 . A A . 226 ILE N 1 1
8 42399 1 1 226 ILE O O -32.646 21.427 -41.036 0.00 . A A . 226 ILE O 1 1
8 42400 1 1 227 GLU C C -33.560 21.001 -38.114 0.00 . A A . 227 GLU C 1 1
8 42401 1 1 227 GLU CA C -32.104 20.752 -38.425 0.00 . A A . 227 GLU CA 1 1
8 42402 1 1 227 GLU CB C -31.440 20.440 -37.074 0.00 . A A . 227 GLU CB 1 1
8 42403 1 1 227 GLU CD C -31.594 20.550 -34.615 0.00 . A A . 227 GLU CD 1 1
8 42404 1 1 227 GLU CG C -32.137 21.139 -35.903 0.00 . A A . 227 GLU CG 1 1
8 42405 1 1 227 GLU H H -30.774 22.362 -38.669 0.00 . A A . 227 GLU H 1 1
8 42406 1 1 227 GLU HA H -32.048 19.872 -39.044 0.00 . A A . 227 GLU HA 1 1
8 42407 1 1 227 GLU HB2 H -31.462 19.341 -36.904 0.00 . A A . 227 GLU HB2 1 1
8 42408 1 1 227 GLU HB3 H -30.379 20.762 -37.106 0.00 . A A . 227 GLU HB3 1 1
8 42409 1 1 227 GLU HG2 H -31.934 22.232 -35.932 0.00 . A A . 227 GLU HG2 1 1
8 42410 1 1 227 GLU HG3 H -33.232 20.969 -35.949 0.00 . A A . 227 GLU HG3 1 1
8 42411 1 1 227 GLU N N -31.438 21.812 -39.170 0.00 . A A . 227 GLU N 1 1
8 42412 1 1 227 GLU O O -34.240 20.085 -37.651 0.00 . A A . 227 GLU O 1 1
8 42413 1 1 227 GLU OE1 O -32.422 20.212 -33.725 0.00 . A A . 227 GLU OE1 1 1
8 42414 1 1 227 GLU OE2 O -30.345 20.428 -34.502 0.00 . A A . 227 GLU OE2 1 1
8 42415 1 1 228 PRO C C -36.405 21.339 -38.488 0.00 . A A . 228 PRO C 1 1
8 42416 1 1 228 PRO CA C -35.468 22.391 -37.981 0.00 . A A . 228 PRO CA 1 1
8 42417 1 1 228 PRO CB C -35.795 23.735 -38.623 0.00 . A A . 228 PRO CB 1 1
8 42418 1 1 228 PRO CD C -33.441 23.344 -38.903 0.00 . A A . 228 PRO CD 1 1
8 42419 1 1 228 PRO CG C -34.454 24.454 -38.633 0.00 . A A . 228 PRO CG 1 1
8 42420 1 1 228 PRO HA H -35.583 22.475 -36.911 0.00 . A A . 228 PRO HA 1 1
8 42421 1 1 228 PRO HB2 H -36.180 23.596 -39.656 0.00 . A A . 228 PRO HB2 1 1
8 42422 1 1 228 PRO HB3 H -36.536 24.294 -38.014 0.00 . A A . 228 PRO HB3 1 1
8 42423 1 1 228 PRO HD2 H -33.279 23.232 -39.994 0.00 . A A . 228 PRO HD2 1 1
8 42424 1 1 228 PRO HD3 H -32.475 23.563 -38.400 0.00 . A A . 228 PRO HD3 1 1
8 42425 1 1 228 PRO HG2 H -34.429 25.222 -39.435 0.00 . A A . 228 PRO HG2 1 1
8 42426 1 1 228 PRO HG3 H -34.258 24.933 -37.650 0.00 . A A . 228 PRO HG3 1 1
8 42427 1 1 228 PRO N N -34.088 22.161 -38.334 0.00 . A A . 228 PRO N 1 1
8 42428 1 1 228 PRO O O -36.261 20.830 -39.598 0.00 . A A . 228 PRO O 1 1
8 42429 1 1 229 ASP C C -37.876 18.640 -38.102 0.00 . A A . 229 ASP C 1 1
8 42430 1 1 229 ASP CA C -38.413 20.043 -37.986 0.00 . A A . 229 ASP CA 1 1
8 42431 1 1 229 ASP CB C -39.110 20.379 -39.310 0.00 . A A . 229 ASP CB 1 1
8 42432 1 1 229 ASP CG C -40.478 19.720 -39.404 0.00 . A A . 229 ASP CG 1 1
8 42433 1 1 229 ASP H H -37.466 21.394 -36.723 0.00 . A A . 229 ASP H 1 1
8 42434 1 1 229 ASP HA H -39.138 20.060 -37.190 0.00 . A A . 229 ASP HA 1 1
8 42435 1 1 229 ASP HB2 H -39.234 21.480 -39.393 0.00 . A A . 229 ASP HB2 1 1
8 42436 1 1 229 ASP HB3 H -38.485 20.030 -40.159 0.00 . A A . 229 ASP HB3 1 1
8 42437 1 1 229 ASP N N -37.396 20.999 -37.635 0.00 . A A . 229 ASP N 1 1
8 42438 1 1 229 ASP O O -38.128 17.975 -39.096 0.00 . A A . 229 ASP O 1 1
8 42439 1 1 229 ASP OD1 O -41.139 19.879 -40.466 0.00 . A A . 229 ASP OD1 1 1
8 42440 1 1 229 ASP OD2 O -40.882 19.052 -38.413 0.00 . A A . 229 ASP OD2 1 1
8 42441 1 1 230 TYR C C -35.236 16.700 -37.603 0.00 . A A . 230 TYR C 1 1
8 42442 1 1 230 TYR CA C -36.644 16.778 -37.125 0.00 . A A . 230 TYR CA 1 1
8 42443 1 1 230 TYR CB C -37.475 15.845 -38.030 0.00 . A A . 230 TYR CB 1 1
8 42444 1 1 230 TYR CD1 C -39.855 16.326 -38.587 0.00 . A A . 230 TYR CD1 1 1
8 42445 1 1 230 TYR CD2 C -39.353 15.337 -36.490 0.00 . A A . 230 TYR CD2 1 1
8 42446 1 1 230 TYR CE1 C -41.190 16.331 -38.266 0.00 . A A . 230 TYR CE1 1 1
8 42447 1 1 230 TYR CE2 C -40.689 15.336 -36.171 0.00 . A A . 230 TYR CE2 1 1
8 42448 1 1 230 TYR CG C -38.926 15.830 -37.700 0.00 . A A . 230 TYR CG 1 1
8 42449 1 1 230 TYR CZ C -41.606 15.836 -37.058 0.00 . A A . 230 TYR CZ 1 1
8 42450 1 1 230 TYR H H -36.821 18.714 -36.321 0.00 . A A . 230 TYR H 1 1
8 42451 1 1 230 TYR HA H -36.679 16.420 -36.109 0.00 . A A . 230 TYR HA 1 1
8 42452 1 1 230 TYR HB2 H -37.382 16.161 -39.091 0.00 . A A . 230 TYR HB2 1 1
8 42453 1 1 230 TYR HB3 H -37.102 14.802 -37.937 0.00 . A A . 230 TYR HB3 1 1
8 42454 1 1 230 TYR HD1 H -39.535 16.713 -39.542 0.00 . A A . 230 TYR HD1 1 1
8 42455 1 1 230 TYR HD2 H -38.634 14.942 -35.789 0.00 . A A . 230 TYR HD2 1 1
8 42456 1 1 230 TYR HE1 H -41.913 16.722 -38.967 0.00 . A A . 230 TYR HE1 1 1
8 42457 1 1 230 TYR HE2 H -41.017 14.945 -35.219 0.00 . A A . 230 TYR HE2 1 1
8 42458 1 1 230 TYR HH H -43.070 15.514 -35.831 0.00 . A A . 230 TYR HH 1 1
8 42459 1 1 230 TYR N N -37.103 18.160 -37.100 0.00 . A A . 230 TYR N 1 1
8 42460 1 1 230 TYR O O -34.836 17.377 -38.554 0.00 . A A . 230 TYR O 1 1
8 42461 1 1 230 TYR OH O -42.977 15.850 -36.726 0.00 . A A . 230 TYR OH 1 1
8 42462 1 1 231 GLY C C -32.671 14.235 -37.012 0.00 . A A . 231 GLY C 1 1
8 42463 1 1 231 GLY CA C -33.080 15.646 -37.338 0.00 . A A . 231 GLY CA 1 1
8 42464 1 1 231 GLY H H -34.764 15.295 -36.150 0.00 . A A . 231 GLY H 1 1
8 42465 1 1 231 GLY HA2 H -33.033 15.791 -38.407 0.00 . A A . 231 GLY HA2 1 1
8 42466 1 1 231 GLY HA3 H -32.477 16.332 -36.765 0.00 . A A . 231 GLY HA3 1 1
8 42467 1 1 231 GLY N N -34.445 15.823 -36.939 0.00 . A A . 231 GLY N 1 1
8 42468 1 1 231 GLY O O -33.162 13.622 -36.058 0.00 . A A . 231 GLY O 1 1
8 42469 1 1 232 PHE C C -29.753 12.437 -37.660 0.00 . A A . 232 PHE C 1 1
8 42470 1 1 232 PHE CA C -31.242 12.356 -37.614 0.00 . A A . 232 PHE CA 1 1
8 42471 1 1 232 PHE CB C -31.667 11.345 -38.690 0.00 . A A . 232 PHE CB 1 1
8 42472 1 1 232 PHE CD1 C -34.037 11.711 -39.357 0.00 . A A . 232 PHE CD1 1 1
8 42473 1 1 232 PHE CD2 C -33.519 9.894 -37.927 0.00 . A A . 232 PHE CD2 1 1
8 42474 1 1 232 PHE CE1 C -35.364 11.355 -39.327 0.00 . A A . 232 PHE CE1 1 1
8 42475 1 1 232 PHE CE2 C -34.843 9.539 -37.894 0.00 . A A . 232 PHE CE2 1 1
8 42476 1 1 232 PHE CG C -33.106 10.981 -38.656 0.00 . A A . 232 PHE CG 1 1
8 42477 1 1 232 PHE CZ C -35.766 10.269 -38.595 0.00 . A A . 232 PHE CZ 1 1
8 42478 1 1 232 PHE H H -31.356 14.186 -38.604 0.00 . A A . 232 PHE H 1 1
8 42479 1 1 232 PHE HA H -31.559 12.034 -36.634 0.00 . A A . 232 PHE HA 1 1
8 42480 1 1 232 PHE HB2 H -31.462 11.761 -39.699 0.00 . A A . 232 PHE HB2 1 1
8 42481 1 1 232 PHE HB3 H -31.085 10.406 -38.570 0.00 . A A . 232 PHE HB3 1 1
8 42482 1 1 232 PHE HD1 H -33.724 12.568 -39.935 0.00 . A A . 232 PHE HD1 1 1
8 42483 1 1 232 PHE HD2 H -32.795 9.315 -37.372 0.00 . A A . 232 PHE HD2 1 1
8 42484 1 1 232 PHE HE1 H -36.090 11.932 -39.880 0.00 . A A . 232 PHE HE1 1 1
8 42485 1 1 232 PHE HE2 H -35.157 8.683 -37.315 0.00 . A A . 232 PHE HE2 1 1
8 42486 1 1 232 PHE HZ H -36.808 9.988 -38.570 0.00 . A A . 232 PHE HZ 1 1
8 42487 1 1 232 PHE N N -31.739 13.690 -37.828 0.00 . A A . 232 PHE N 1 1
8 42488 1 1 232 PHE O O -29.193 13.261 -38.372 0.00 . A A . 232 PHE O 1 1
8 42489 1 1 233 ALA C C -27.155 10.198 -36.742 0.00 . A A . 233 ALA C 1 1
8 42490 1 1 233 ALA CA C -27.623 11.601 -36.922 0.00 . A A . 233 ALA CA 1 1
8 42491 1 1 233 ALA CB C -27.014 12.461 -35.806 0.00 . A A . 233 ALA CB 1 1
8 42492 1 1 233 ALA H H -29.495 10.884 -36.317 0.00 . A A . 233 ALA H 1 1
8 42493 1 1 233 ALA HA H -27.316 11.962 -37.890 0.00 . A A . 233 ALA HA 1 1
8 42494 1 1 233 ALA HB1 H -27.428 13.492 -35.845 0.00 . A A . 233 ALA HB1 1 1
8 42495 1 1 233 ALA HB2 H -25.911 12.517 -35.924 0.00 . A A . 233 ALA HB2 1 1
8 42496 1 1 233 ALA HB3 H -27.245 12.025 -34.812 0.00 . A A . 233 ALA HB3 1 1
8 42497 1 1 233 ALA N N -29.061 11.565 -36.903 0.00 . A A . 233 ALA N 1 1
8 42498 1 1 233 ALA O O -27.843 9.386 -36.115 0.00 . A A . 233 ALA O 1 1
8 42499 1 1 234 ILE C C -24.114 8.394 -36.655 0.00 . A A . 234 ILE C 1 1
8 42500 1 1 234 ILE CA C -25.538 8.491 -37.128 0.00 . A A . 234 ILE CA 1 1
8 42501 1 1 234 ILE CB C -25.536 7.774 -38.445 0.00 . A A . 234 ILE CB 1 1
8 42502 1 1 234 ILE CD1 C -26.892 7.291 -40.537 0.00 . A A . 234 ILE CD1 1 1
8 42503 1 1 234 ILE CG1 C -26.925 7.800 -39.096 0.00 . A A . 234 ILE CG1 1 1
8 42504 1 1 234 ILE CG2 C -25.028 6.344 -38.213 0.00 . A A . 234 ILE CG2 1 1
8 42505 1 1 234 ILE H H -25.386 10.479 -37.820 0.00 . A A . 234 ILE H 1 1
8 42506 1 1 234 ILE HA H -26.200 8.006 -36.431 0.00 . A A . 234 ILE HA 1 1
8 42507 1 1 234 ILE HB H -24.823 8.284 -39.130 0.00 . A A . 234 ILE HB 1 1
8 42508 1 1 234 ILE HD11 H -27.907 7.328 -40.982 0.00 . A A . 234 ILE HD11 1 1
8 42509 1 1 234 ILE HD12 H -26.529 6.242 -40.566 0.00 . A A . 234 ILE HD12 1 1
8 42510 1 1 234 ILE HD13 H -26.211 7.919 -41.152 0.00 . A A . 234 ILE HD13 1 1
8 42511 1 1 234 ILE HG12 H -27.621 7.170 -38.498 0.00 . A A . 234 ILE HG12 1 1
8 42512 1 1 234 ILE HG13 H -27.312 8.842 -39.090 0.00 . A A . 234 ILE HG13 1 1
8 42513 1 1 234 ILE HG21 H -25.802 5.737 -37.696 0.00 . A A . 234 ILE HG21 1 1
8 42514 1 1 234 ILE HG22 H -24.109 6.353 -37.590 0.00 . A A . 234 ILE HG22 1 1
8 42515 1 1 234 ILE HG23 H -24.793 5.860 -39.184 0.00 . A A . 234 ILE HG23 1 1
8 42516 1 1 234 ILE N N -25.966 9.851 -37.295 0.00 . A A . 234 ILE N 1 1
8 42517 1 1 234 ILE O O -23.188 8.824 -37.337 0.00 . A A . 234 ILE O 1 1
8 42518 1 1 235 ASP C C -22.721 6.070 -34.519 0.00 . A A . 235 ASP C 1 1
8 42519 1 1 235 ASP CA C -22.591 7.483 -34.993 0.00 . A A . 235 ASP CA 1 1
8 42520 1 1 235 ASP CB C -21.973 8.339 -33.879 0.00 . A A . 235 ASP CB 1 1
8 42521 1 1 235 ASP CG C -20.447 8.347 -34.038 0.00 . A A . 235 ASP CG 1 1
8 42522 1 1 235 ASP H H -24.669 7.567 -34.839 0.00 . A A . 235 ASP H 1 1
8 42523 1 1 235 ASP HA H -21.952 7.495 -35.866 0.00 . A A . 235 ASP HA 1 1
8 42524 1 1 235 ASP HB2 H -22.361 9.379 -33.935 0.00 . A A . 235 ASP HB2 1 1
8 42525 1 1 235 ASP HB3 H -22.231 7.909 -32.888 0.00 . A A . 235 ASP HB3 1 1
8 42526 1 1 235 ASP N N -23.915 7.804 -35.452 0.00 . A A . 235 ASP N 1 1
8 42527 1 1 235 ASP O O -23.844 5.592 -34.365 0.00 . A A . 235 ASP O 1 1
8 42528 1 1 235 ASP OD1 O -19.917 7.329 -34.565 0.00 . A A . 235 ASP OD1 1 1
8 42529 1 1 235 ASP OD2 O -19.794 9.362 -33.673 0.00 . A A . 235 ASP OD2 1 1
8 42530 1 1 236 VAL C C -20.703 3.602 -32.859 0.00 . A A . 236 VAL C 1 1
8 42531 1 1 236 VAL CA C -21.805 3.988 -33.808 0.00 . A A . 236 VAL CA 1 1
8 42532 1 1 236 VAL CB C -21.798 3.007 -34.944 0.00 . A A . 236 VAL CB 1 1
8 42533 1 1 236 VAL CG1 C -22.310 1.636 -34.442 0.00 . A A . 236 VAL CG1 1 1
8 42534 1 1 236 VAL CG2 C -22.635 3.604 -36.095 0.00 . A A . 236 VAL CG2 1 1
8 42535 1 1 236 VAL H H -20.686 5.685 -34.351 0.00 . A A . 236 VAL H 1 1
8 42536 1 1 236 VAL HA H -22.752 3.947 -33.288 0.00 . A A . 236 VAL HA 1 1
8 42537 1 1 236 VAL HB H -20.763 2.873 -35.305 0.00 . A A . 236 VAL HB 1 1
8 42538 1 1 236 VAL HG11 H -21.552 0.845 -34.650 0.00 . A A . 236 VAL HG11 1 1
8 42539 1 1 236 VAL HG12 H -23.252 1.366 -34.960 0.00 . A A . 236 VAL HG12 1 1
8 42540 1 1 236 VAL HG13 H -22.504 1.653 -33.348 0.00 . A A . 236 VAL HG13 1 1
8 42541 1 1 236 VAL HG21 H -22.217 4.588 -36.398 0.00 . A A . 236 VAL HG21 1 1
8 42542 1 1 236 VAL HG22 H -23.687 3.754 -35.772 0.00 . A A . 236 VAL HG22 1 1
8 42543 1 1 236 VAL HG23 H -22.622 2.930 -36.976 0.00 . A A . 236 VAL HG23 1 1
8 42544 1 1 236 VAL N N -21.618 5.342 -34.258 0.00 . A A . 236 VAL N 1 1
8 42545 1 1 236 VAL O O -19.584 4.087 -32.978 0.00 . A A . 236 VAL O 1 1
8 42546 1 1 237 THR C C -20.269 0.767 -30.790 0.00 . A A . 237 THR C 1 1
8 42547 1 1 237 THR CA C -19.969 2.223 -30.978 0.00 . A A . 237 THR CA 1 1
8 42548 1 1 237 THR CB C -19.923 2.887 -29.628 0.00 . A A . 237 THR CB 1 1
8 42549 1 1 237 THR CG2 C -21.321 2.839 -28.995 0.00 . A A . 237 THR CG2 1 1
8 42550 1 1 237 THR H H -21.936 2.390 -31.694 0.00 . A A . 237 THR H 1 1
8 42551 1 1 237 THR HA H -19.025 2.327 -31.493 0.00 . A A . 237 THR HA 1 1
8 42552 1 1 237 THR HB H -19.621 3.949 -29.741 0.00 . A A . 237 THR HB 1 1
8 42553 1 1 237 THR HG1 H -18.142 2.252 -29.266 0.00 . A A . 237 THR HG1 1 1
8 42554 1 1 237 THR HG21 H -21.479 1.868 -28.479 0.00 . A A . 237 THR HG21 1 1
8 42555 1 1 237 THR HG22 H -22.105 2.962 -29.773 0.00 . A A . 237 THR HG22 1 1
8 42556 1 1 237 THR HG23 H -21.431 3.656 -28.253 0.00 . A A . 237 THR HG23 1 1
8 42557 1 1 237 THR N N -21.009 2.719 -31.862 0.00 . A A . 237 THR N 1 1
8 42558 1 1 237 THR O O -21.433 0.376 -30.773 0.00 . A A . 237 THR O 1 1
8 42559 1 1 237 THR OG1 O -18.976 2.227 -28.794 0.00 . A A . 237 THR OG1 1 1
8 42560 1 1 238 ILE C C -18.548 -2.226 -29.593 0.00 . A A . 238 ILE C 1 1
8 42561 1 1 238 ILE CA C -19.485 -1.502 -30.519 0.00 . A A . 238 ILE CA 1 1
8 42562 1 1 238 ILE CB C -19.390 -2.203 -31.841 0.00 . A A . 238 ILE CB 1 1
8 42563 1 1 238 ILE CD1 C -20.795 -4.261 -32.359 0.00 . A A . 238 ILE CD1 1 1
8 42564 1 1 238 ILE CG1 C -20.765 -2.734 -32.258 0.00 . A A . 238 ILE CG1 1 1
8 42565 1 1 238 ILE CG2 C -18.341 -3.330 -31.728 0.00 . A A . 238 ILE CG2 1 1
8 42566 1 1 238 ILE H H -18.269 0.211 -30.587 0.00 . A A . 238 ILE H 1 1
8 42567 1 1 238 ILE HA H -20.487 -1.603 -30.134 0.00 . A A . 238 ILE HA 1 1
8 42568 1 1 238 ILE HB H -19.049 -1.482 -32.610 0.00 . A A . 238 ILE HB 1 1
8 42569 1 1 238 ILE HD11 H -19.932 -4.625 -32.955 0.00 . A A . 238 ILE HD11 1 1
8 42570 1 1 238 ILE HD12 H -21.730 -4.599 -32.854 0.00 . A A . 238 ILE HD12 1 1
8 42571 1 1 238 ILE HD13 H -20.743 -4.719 -31.347 0.00 . A A . 238 ILE HD13 1 1
8 42572 1 1 238 ILE HG12 H -21.520 -2.402 -31.516 0.00 . A A . 238 ILE HG12 1 1
8 42573 1 1 238 ILE HG13 H -21.037 -2.303 -33.242 0.00 . A A . 238 ILE HG13 1 1
8 42574 1 1 238 ILE HG21 H -18.061 -3.698 -32.737 0.00 . A A . 238 ILE HG21 1 1
8 42575 1 1 238 ILE HG22 H -18.749 -4.181 -31.142 0.00 . A A . 238 ILE HG22 1 1
8 42576 1 1 238 ILE HG23 H -17.423 -2.961 -31.222 0.00 . A A . 238 ILE HG23 1 1
8 42577 1 1 238 ILE N N -19.219 -0.087 -30.631 0.00 . A A . 238 ILE N 1 1
8 42578 1 1 238 ILE O O -17.361 -1.914 -29.500 0.00 . A A . 238 ILE O 1 1
8 42579 1 1 239 ALA C C -18.829 -5.418 -28.666 0.00 . A A . 239 ALA C 1 1
8 42580 1 1 239 ALA CA C -18.314 -4.133 -28.095 0.00 . A A . 239 ALA CA 1 1
8 42581 1 1 239 ALA CB C -18.584 -4.099 -26.571 0.00 . A A . 239 ALA CB 1 1
8 42582 1 1 239 ALA H H -20.095 -3.352 -28.830 0.00 . A A . 239 ALA H 1 1
8 42583 1 1 239 ALA HA H -17.268 -3.998 -28.339 0.00 . A A . 239 ALA HA 1 1
8 42584 1 1 239 ALA HB1 H -17.745 -4.576 -26.018 0.00 . A A . 239 ALA HB1 1 1
8 42585 1 1 239 ALA HB2 H -19.525 -4.641 -26.320 0.00 . A A . 239 ALA HB2 1 1
8 42586 1 1 239 ALA HB3 H -18.686 -3.050 -26.221 0.00 . A A . 239 ALA HB3 1 1
8 42587 1 1 239 ALA N N -19.110 -3.214 -28.868 0.00 . A A . 239 ALA N 1 1
8 42588 1 1 239 ALA O O -19.991 -5.755 -28.447 0.00 . A A . 239 ALA O 1 1
8 42589 1 1 240 ALA C C -17.881 -8.623 -29.826 0.00 . A A . 240 ALA C 1 1
8 42590 1 1 240 ALA CA C -18.609 -7.337 -30.049 0.00 . A A . 240 ALA CA 1 1
8 42591 1 1 240 ALA CB C -18.732 -7.144 -31.568 0.00 . A A . 240 ALA CB 1 1
8 42592 1 1 240 ALA H H -17.038 -6.029 -29.543 0.00 . A A . 240 ALA H 1 1
8 42593 1 1 240 ALA HA H -19.595 -7.442 -29.636 0.00 . A A . 240 ALA HA 1 1
8 42594 1 1 240 ALA HB1 H -17.727 -7.018 -32.022 0.00 . A A . 240 ALA HB1 1 1
8 42595 1 1 240 ALA HB2 H -19.339 -6.241 -31.791 0.00 . A A . 240 ALA HB2 1 1
8 42596 1 1 240 ALA HB3 H -19.223 -8.027 -32.030 0.00 . A A . 240 ALA HB3 1 1
8 42597 1 1 240 ALA N N -18.012 -6.193 -29.411 0.00 . A A . 240 ALA N 1 1
8 42598 1 1 240 ALA O O -16.705 -8.764 -30.153 0.00 . A A . 240 ALA O 1 1
8 42599 1 1 241 ASP C C -16.681 -10.923 -28.660 0.00 . A A . 241 ASP C 1 1
8 42600 1 1 241 ASP CA C -18.093 -10.932 -29.128 0.00 . A A . 241 ASP CA 1 1
8 42601 1 1 241 ASP CB C -18.114 -11.712 -30.457 0.00 . A A . 241 ASP CB 1 1
8 42602 1 1 241 ASP CG C -19.514 -11.812 -31.045 0.00 . A A . 241 ASP CG 1 1
8 42603 1 1 241 ASP H H -19.516 -9.437 -28.877 0.00 . A A . 241 ASP H 1 1
8 42604 1 1 241 ASP HA H -18.704 -11.444 -28.399 0.00 . A A . 241 ASP HA 1 1
8 42605 1 1 241 ASP HB2 H -17.450 -11.206 -31.190 0.00 . A A . 241 ASP HB2 1 1
8 42606 1 1 241 ASP HB3 H -17.724 -12.739 -30.286 0.00 . A A . 241 ASP HB3 1 1
8 42607 1 1 241 ASP N N -18.606 -9.598 -29.247 0.00 . A A . 241 ASP N 1 1
8 42608 1 1 241 ASP O O -15.847 -11.618 -29.232 0.00 . A A . 241 ASP O 1 1
8 42609 1 1 241 ASP OD1 O -19.678 -11.447 -32.242 0.00 . A A . 241 ASP OD1 1 1
8 42610 1 1 241 ASP OD2 O -20.435 -12.264 -30.313 0.00 . A A . 241 ASP OD2 1 1
8 42611 1 1 242 ILE C C -14.923 -11.060 -25.973 0.00 . A A . 242 ILE C 1 1
8 42612 1 1 242 ILE CA C -14.977 -10.208 -27.197 0.00 . A A . 242 ILE CA 1 1
8 42613 1 1 242 ILE CB C -14.449 -8.835 -26.865 0.00 . A A . 242 ILE CB 1 1
8 42614 1 1 242 ILE CD1 C -14.092 -6.508 -27.840 0.00 . A A . 242 ILE CD1 1 1
8 42615 1 1 242 ILE CG1 C -14.384 -7.978 -28.140 0.00 . A A . 242 ILE CG1 1 1
8 42616 1 1 242 ILE CG2 C -13.076 -8.952 -26.171 0.00 . A A . 242 ILE CG2 1 1
8 42617 1 1 242 ILE H H -16.980 -9.604 -27.095 0.00 . A A . 242 ILE H 1 1
8 42618 1 1 242 ILE HA H -14.401 -10.667 -27.984 0.00 . A A . 242 ILE HA 1 1
8 42619 1 1 242 ILE HB H -15.150 -8.344 -26.158 0.00 . A A . 242 ILE HB 1 1
8 42620 1 1 242 ILE HD11 H -15.017 -5.991 -27.505 0.00 . A A . 242 ILE HD11 1 1
8 42621 1 1 242 ILE HD12 H -13.711 -5.997 -28.750 0.00 . A A . 242 ILE HD12 1 1
8 42622 1 1 242 ILE HD13 H -13.328 -6.421 -27.038 0.00 . A A . 242 ILE HD13 1 1
8 42623 1 1 242 ILE HG12 H -13.588 -8.378 -28.804 0.00 . A A . 242 ILE HG12 1 1
8 42624 1 1 242 ILE HG13 H -15.351 -8.050 -28.678 0.00 . A A . 242 ILE HG13 1 1
8 42625 1 1 242 ILE HG21 H -12.945 -8.121 -25.444 0.00 . A A . 242 ILE HG21 1 1
8 42626 1 1 242 ILE HG22 H -12.259 -8.896 -26.920 0.00 . A A . 242 ILE HG22 1 1
8 42627 1 1 242 ILE HG23 H -12.990 -9.911 -25.623 0.00 . A A . 242 ILE HG23 1 1
8 42628 1 1 242 ILE N N -16.344 -10.173 -27.606 0.00 . A A . 242 ILE N 1 1
8 42629 1 1 242 ILE O O -15.831 -11.080 -25.141 0.00 . A A . 242 ILE O 1 1
8 42630 1 1 243 PRO C C -13.399 -11.874 -23.460 0.00 . A A . 243 PRO C 1 1
8 42631 1 1 243 PRO CA C -13.628 -12.632 -24.715 0.00 . A A . 243 PRO CA 1 1
8 42632 1 1 243 PRO CB C -12.400 -13.461 -25.087 0.00 . A A . 243 PRO CB 1 1
8 42633 1 1 243 PRO CD C -12.733 -11.796 -26.810 0.00 . A A . 243 PRO CD 1 1
8 42634 1 1 243 PRO CG C -11.645 -12.583 -26.082 0.00 . A A . 243 PRO CG 1 1
8 42635 1 1 243 PRO HA H -14.471 -13.290 -24.577 0.00 . A A . 243 PRO HA 1 1
8 42636 1 1 243 PRO HB2 H -11.778 -13.667 -24.190 0.00 . A A . 243 PRO HB2 1 1
8 42637 1 1 243 PRO HB3 H -12.702 -14.419 -25.562 0.00 . A A . 243 PRO HB3 1 1
8 42638 1 1 243 PRO HD2 H -12.373 -10.776 -27.056 0.00 . A A . 243 PRO HD2 1 1
8 42639 1 1 243 PRO HD3 H -13.032 -12.317 -27.743 0.00 . A A . 243 PRO HD3 1 1
8 42640 1 1 243 PRO HG2 H -10.949 -11.900 -25.547 0.00 . A A . 243 PRO HG2 1 1
8 42641 1 1 243 PRO HG3 H -11.070 -13.210 -26.797 0.00 . A A . 243 PRO HG3 1 1
8 42642 1 1 243 PRO N N -13.834 -11.760 -25.844 0.00 . A A . 243 PRO N 1 1
8 42643 1 1 243 PRO O O -12.767 -10.817 -23.464 0.00 . A A . 243 PRO O 1 1
8 42644 1 1 244 GLY C C -14.761 -10.660 -21.047 0.00 . A A . 244 GLY C 1 1
8 42645 1 1 244 GLY CA C -13.741 -11.742 -21.089 0.00 . A A . 244 GLY CA 1 1
8 42646 1 1 244 GLY H H -14.423 -13.266 -22.331 0.00 . A A . 244 GLY H 1 1
8 42647 1 1 244 GLY HA2 H -13.937 -12.455 -20.301 0.00 . A A . 244 GLY HA2 1 1
8 42648 1 1 244 GLY HA3 H -12.752 -11.305 -21.074 0.00 . A A . 244 GLY HA3 1 1
8 42649 1 1 244 GLY N N -13.913 -12.409 -22.339 0.00 . A A . 244 GLY N 1 1
8 42650 1 1 244 GLY O O -14.777 -9.843 -20.129 0.00 . A A . 244 GLY O 1 1
8 42651 1 1 245 THR C C -17.938 -10.187 -21.644 0.00 . A A . 245 THR C 1 1
8 42652 1 1 245 THR CA C -16.640 -9.600 -22.090 0.00 . A A . 245 THR CA 1 1
8 42653 1 1 245 THR CB C -16.850 -9.018 -23.458 0.00 . A A . 245 THR CB 1 1
8 42654 1 1 245 THR CG2 C -17.907 -7.895 -23.383 0.00 . A A . 245 THR CG2 1 1
8 42655 1 1 245 THR H H -15.643 -11.275 -22.822 0.00 . A A . 245 THR H 1 1
8 42656 1 1 245 THR HA H -16.336 -8.832 -21.397 0.00 . A A . 245 THR HA 1 1
8 42657 1 1 245 THR HB H -17.214 -9.802 -24.154 0.00 . A A . 245 THR HB 1 1
8 42658 1 1 245 THR HG1 H -15.177 -8.109 -23.193 0.00 . A A . 245 THR HG1 1 1
8 42659 1 1 245 THR HG21 H -18.031 -7.534 -22.339 0.00 . A A . 245 THR HG21 1 1
8 42660 1 1 245 THR HG22 H -18.890 -8.265 -23.747 0.00 . A A . 245 THR HG22 1 1
8 42661 1 1 245 THR HG23 H -17.599 -7.035 -24.017 0.00 . A A . 245 THR HG23 1 1
8 42662 1 1 245 THR N N -15.647 -10.623 -22.062 0.00 . A A . 245 THR N 1 1
8 42663 1 1 245 THR O O -18.464 -11.133 -22.226 0.00 . A A . 245 THR O 1 1
8 42664 1 1 245 THR OG1 O -15.621 -8.497 -23.950 0.00 . A A . 245 THR OG1 1 1
8 42665 1 1 246 PRO C C -20.844 -9.846 -20.994 0.00 . A A . 246 PRO C 1 1
8 42666 1 1 246 PRO CA C -19.721 -10.008 -20.021 0.00 . A A . 246 PRO CA 1 1
8 42667 1 1 246 PRO CB C -19.912 -9.074 -18.824 0.00 . A A . 246 PRO CB 1 1
8 42668 1 1 246 PRO CD C -17.809 -8.531 -19.856 0.00 . A A . 246 PRO CD 1 1
8 42669 1 1 246 PRO CG C -18.501 -8.594 -18.500 0.00 . A A . 246 PRO CG 1 1
8 42670 1 1 246 PRO HA H -19.695 -11.031 -19.677 0.00 . A A . 246 PRO HA 1 1
8 42671 1 1 246 PRO HB2 H -20.566 -8.220 -19.093 0.00 . A A . 246 PRO HB2 1 1
8 42672 1 1 246 PRO HB3 H -20.347 -9.621 -17.962 0.00 . A A . 246 PRO HB3 1 1
8 42673 1 1 246 PRO HD2 H -17.987 -7.547 -20.342 0.00 . A A . 246 PRO HD2 1 1
8 42674 1 1 246 PRO HD3 H -16.716 -8.702 -19.746 0.00 . A A . 246 PRO HD3 1 1
8 42675 1 1 246 PRO HG2 H -18.530 -7.591 -18.020 0.00 . A A . 246 PRO HG2 1 1
8 42676 1 1 246 PRO HG3 H -17.986 -9.314 -17.830 0.00 . A A . 246 PRO HG3 1 1
8 42677 1 1 246 PRO N N -18.448 -9.615 -20.596 0.00 . A A . 246 PRO N 1 1
8 42678 1 1 246 PRO O O -20.773 -9.034 -21.916 0.00 . A A . 246 PRO O 1 1
8 42679 1 1 247 GLU C C -23.606 -9.193 -21.711 0.00 . A A . 247 GLU C 1 1
8 42680 1 1 247 GLU CA C -23.033 -10.581 -21.705 0.00 . A A . 247 GLU CA 1 1
8 42681 1 1 247 GLU CB C -24.167 -11.536 -21.306 0.00 . A A . 247 GLU CB 1 1
8 42682 1 1 247 GLU CD C -24.867 -11.893 -23.648 0.00 . A A . 247 GLU CD 1 1
8 42683 1 1 247 GLU CG C -25.351 -11.462 -22.272 0.00 . A A . 247 GLU CG 1 1
8 42684 1 1 247 GLU H H -21.966 -11.297 -20.066 0.00 . A A . 247 GLU H 1 1
8 42685 1 1 247 GLU HA H -22.677 -10.821 -22.694 0.00 . A A . 247 GLU HA 1 1
8 42686 1 1 247 GLU HB2 H -23.777 -12.577 -21.284 0.00 . A A . 247 GLU HB2 1 1
8 42687 1 1 247 GLU HB3 H -24.520 -11.278 -20.285 0.00 . A A . 247 GLU HB3 1 1
8 42688 1 1 247 GLU HG2 H -26.168 -12.135 -21.931 0.00 . A A . 247 GLU HG2 1 1
8 42689 1 1 247 GLU HG3 H -25.736 -10.422 -22.330 0.00 . A A . 247 GLU HG3 1 1
8 42690 1 1 247 GLU N N -21.908 -10.640 -20.814 0.00 . A A . 247 GLU N 1 1
8 42691 1 1 247 GLU O O -24.147 -8.750 -22.723 0.00 . A A . 247 GLU O 1 1
8 42692 1 1 247 GLU OE1 O -25.520 -11.504 -24.654 0.00 . A A . 247 GLU OE1 1 1
8 42693 1 1 247 GLU OE2 O -23.839 -12.622 -23.711 0.00 . A A . 247 GLU OE2 1 1
8 42694 1 1 248 HIS C C -23.467 -6.251 -21.528 0.00 . A A . 248 HIS C 1 1
8 42695 1 1 248 HIS CA C -24.104 -7.159 -20.518 0.00 . A A . 248 HIS CA 1 1
8 42696 1 1 248 HIS CB C -23.958 -6.486 -19.146 0.00 . A A . 248 HIS CB 1 1
8 42697 1 1 248 HIS CD2 C -21.442 -5.874 -19.328 0.00 . A A . 248 HIS CD2 1 1
8 42698 1 1 248 HIS CE1 C -21.653 -3.826 -18.569 0.00 . A A . 248 HIS CE1 1 1
8 42699 1 1 248 HIS CG C -22.745 -5.609 -19.030 0.00 . A A . 248 HIS CG 1 1
8 42700 1 1 248 HIS H H -23.042 -8.795 -19.766 0.00 . A A . 248 HIS H 1 1
8 42701 1 1 248 HIS HA H -25.148 -7.271 -20.761 0.00 . A A . 248 HIS HA 1 1
8 42702 1 1 248 HIS HB2 H -24.849 -5.854 -18.944 0.00 . A A . 248 HIS HB2 1 1
8 42703 1 1 248 HIS HB3 H -23.890 -7.262 -18.354 0.00 . A A . 248 HIS HB3 1 1
8 42704 1 1 248 HIS HD2 H -20.986 -6.771 -19.724 0.00 . A A . 248 HIS HD2 1 1
8 42705 1 1 248 HIS HE1 H -21.378 -2.819 -18.257 0.00 . A A . 248 HIS HE1 1 1
8 42706 1 1 248 HIS N N -23.512 -8.470 -20.582 0.00 . A A . 248 HIS N 1 1
8 42707 1 1 248 HIS ND1 N -22.879 -4.317 -18.550 0.00 . A A . 248 HIS ND1 1 1
8 42708 1 1 248 HIS NE2 N -20.747 -4.724 -19.028 0.00 . A A . 248 HIS NE2 1 1
8 42709 1 1 248 HIS O O -24.059 -5.239 -21.900 0.00 . A A . 248 HIS O 1 1
8 42710 1 1 249 LYS C C -21.783 -6.286 -24.329 0.00 . A A . 249 LYS C 1 1
8 42711 1 1 249 LYS CA C -21.629 -5.689 -22.970 0.00 . A A . 249 LYS CA 1 1
8 42712 1 1 249 LYS CB C -20.127 -5.475 -22.733 0.00 . A A . 249 LYS CB 1 1
8 42713 1 1 249 LYS CD C -18.413 -3.637 -22.360 0.00 . A A . 249 LYS CD 1 1
8 42714 1 1 249 LYS CE C -18.144 -2.244 -21.784 0.00 . A A . 249 LYS CE 1 1
8 42715 1 1 249 LYS CG C -19.826 -4.140 -22.052 0.00 . A A . 249 LYS CG 1 1
8 42716 1 1 249 LYS H H -21.748 -7.383 -21.739 0.00 . A A . 249 LYS H 1 1
8 42717 1 1 249 LYS HA H -22.151 -4.746 -22.938 0.00 . A A . 249 LYS HA 1 1
8 42718 1 1 249 LYS HB2 H -19.739 -6.303 -22.102 0.00 . A A . 249 LYS HB2 1 1
8 42719 1 1 249 LYS HB3 H -19.597 -5.507 -23.708 0.00 . A A . 249 LYS HB3 1 1
8 42720 1 1 249 LYS HD2 H -17.675 -4.352 -21.938 0.00 . A A . 249 LYS HD2 1 1
8 42721 1 1 249 LYS HD3 H -18.272 -3.609 -23.462 0.00 . A A . 249 LYS HD3 1 1
8 42722 1 1 249 LYS HE2 H -18.924 -1.527 -22.117 0.00 . A A . 249 LYS HE2 1 1
8 42723 1 1 249 LYS HE3 H -18.126 -2.279 -20.673 0.00 . A A . 249 LYS HE3 1 1
8 42724 1 1 249 LYS HG2 H -20.564 -3.383 -22.391 0.00 . A A . 249 LYS HG2 1 1
8 42725 1 1 249 LYS HG3 H -19.937 -4.261 -20.954 0.00 . A A . 249 LYS HG3 1 1
8 42726 1 1 249 LYS HZ1 H -16.704 -1.977 -23.252 0.00 . A A . 249 LYS HZ1 1 1
8 42727 1 1 249 LYS HZ2 H -16.073 -2.180 -21.689 0.00 . A A . 249 LYS HZ2 1 1
8 42728 1 1 249 LYS HZ3 H -16.795 -0.707 -22.129 0.00 . A A . 249 LYS HZ3 1 1
8 42729 1 1 249 LYS N N -22.251 -6.567 -22.008 0.00 . A A . 249 LYS N 1 1
8 42730 1 1 249 LYS NZ N -16.831 -1.739 -22.248 0.00 . A A . 249 LYS NZ 1 1
8 42731 1 1 249 LYS O O -21.888 -5.571 -25.325 0.00 . A A . 249 LYS O 1 1
8 42732 1 1 250 GLN C C -23.229 -7.894 -26.280 0.00 . A A . 250 GLN C 1 1
8 42733 1 1 250 GLN CA C -21.921 -8.278 -25.671 0.00 . A A . 250 GLN CA 1 1
8 42734 1 1 250 GLN CB C -21.897 -9.813 -25.569 0.00 . A A . 250 GLN CB 1 1
8 42735 1 1 250 GLN CD C -21.927 -11.997 -26.734 0.00 . A A . 250 GLN CD 1 1
8 42736 1 1 250 GLN CG C -21.990 -10.490 -26.940 0.00 . A A . 250 GLN CG 1 1
8 42737 1 1 250 GLN H H -21.726 -8.208 -23.596 0.00 . A A . 250 GLN H 1 1
8 42738 1 1 250 GLN HA H -21.116 -7.930 -26.300 0.00 . A A . 250 GLN HA 1 1
8 42739 1 1 250 GLN HB2 H -20.957 -10.129 -25.067 0.00 . A A . 250 GLN HB2 1 1
8 42740 1 1 250 GLN HB3 H -22.751 -10.149 -24.943 0.00 . A A . 250 GLN HB3 1 1
8 42741 1 1 250 GLN HE21 H -23.078 -12.327 -28.402 0.00 . A A . 250 GLN HE21 1 1
8 42742 1 1 250 GLN HE22 H -22.580 -13.758 -27.563 0.00 . A A . 250 GLN HE22 1 1
8 42743 1 1 250 GLN HG2 H -22.947 -10.218 -27.436 0.00 . A A . 250 GLN HG2 1 1
8 42744 1 1 250 GLN HG3 H -21.142 -10.173 -27.583 0.00 . A A . 250 GLN HG3 1 1
8 42745 1 1 250 GLN N N -21.797 -7.623 -24.400 0.00 . A A . 250 GLN N 1 1
8 42746 1 1 250 GLN NE2 N -22.587 -12.762 -27.647 0.00 . A A . 250 GLN NE2 1 1
8 42747 1 1 250 GLN O O -23.319 -7.661 -27.485 0.00 . A A . 250 GLN O 1 1
8 42748 1 1 250 GLN OE1 O -21.314 -12.483 -25.783 0.00 . A A . 250 GLN OE1 1 1
8 42749 1 1 251 VAL C C -25.570 -6.134 -26.572 0.00 . A A . 251 VAL C 1 1
8 42750 1 1 251 VAL CA C -25.585 -7.500 -25.968 0.00 . A A . 251 VAL CA 1 1
8 42751 1 1 251 VAL CB C -26.669 -7.536 -24.923 0.00 . A A . 251 VAL CB 1 1
8 42752 1 1 251 VAL CG1 C -26.319 -6.516 -23.818 0.00 . A A . 251 VAL CG1 1 1
8 42753 1 1 251 VAL CG2 C -28.034 -7.244 -25.598 0.00 . A A . 251 VAL CG2 1 1
8 42754 1 1 251 VAL H H -24.216 -7.993 -24.472 0.00 . A A . 251 VAL H 1 1
8 42755 1 1 251 VAL HA H -25.804 -8.213 -26.744 0.00 . A A . 251 VAL HA 1 1
8 42756 1 1 251 VAL HB H -26.711 -8.549 -24.469 0.00 . A A . 251 VAL HB 1 1
8 42757 1 1 251 VAL HG11 H -27.244 -6.114 -23.358 0.00 . A A . 251 VAL HG11 1 1
8 42758 1 1 251 VAL HG12 H -25.737 -5.666 -24.233 0.00 . A A . 251 VAL HG12 1 1
8 42759 1 1 251 VAL HG13 H -25.715 -7.005 -23.024 0.00 . A A . 251 VAL HG13 1 1
8 42760 1 1 251 VAL HG21 H -27.939 -7.227 -26.706 0.00 . A A . 251 VAL HG21 1 1
8 42761 1 1 251 VAL HG22 H -28.428 -6.261 -25.265 0.00 . A A . 251 VAL HG22 1 1
8 42762 1 1 251 VAL HG23 H -28.771 -8.029 -25.325 0.00 . A A . 251 VAL HG23 1 1
8 42763 1 1 251 VAL N N -24.285 -7.825 -25.454 0.00 . A A . 251 VAL N 1 1
8 42764 1 1 251 VAL O O -26.395 -5.832 -27.436 0.00 . A A . 251 VAL O 1 1
8 42765 1 1 252 THR C C -24.798 -4.087 -28.175 0.00 . A A . 252 THR C 1 1
8 42766 1 1 252 THR CA C -24.617 -3.941 -26.697 0.00 . A A . 252 THR CA 1 1
8 42767 1 1 252 THR CB C -23.334 -3.221 -26.426 0.00 . A A . 252 THR CB 1 1
8 42768 1 1 252 THR CG2 C -23.455 -1.780 -26.935 0.00 . A A . 252 THR CG2 1 1
8 42769 1 1 252 THR H H -23.950 -5.483 -25.460 0.00 . A A . 252 THR H 1 1
8 42770 1 1 252 THR HA H -25.455 -3.397 -26.286 0.00 . A A . 252 THR HA 1 1
8 42771 1 1 252 THR HB H -22.492 -3.719 -26.948 0.00 . A A . 252 THR HB 1 1
8 42772 1 1 252 THR HG1 H -22.578 -2.420 -24.849 0.00 . A A . 252 THR HG1 1 1
8 42773 1 1 252 THR HG21 H -23.274 -1.742 -28.031 0.00 . A A . 252 THR HG21 1 1
8 42774 1 1 252 THR HG22 H -22.708 -1.132 -26.430 0.00 . A A . 252 THR HG22 1 1
8 42775 1 1 252 THR HG23 H -24.470 -1.380 -26.728 0.00 . A A . 252 THR HG23 1 1
8 42776 1 1 252 THR N N -24.636 -5.262 -26.149 0.00 . A A . 252 THR N 1 1
8 42777 1 1 252 THR O O -25.825 -3.696 -28.720 0.00 . A A . 252 THR O 1 1
8 42778 1 1 252 THR OG1 O -23.078 -3.221 -25.029 0.00 . A A . 252 THR OG1 1 1
8 42779 1 1 253 HIS C C -23.387 -6.206 -30.572 0.00 . A A . 253 HIS C 1 1
8 42780 1 1 253 HIS CA C -23.921 -4.845 -30.284 0.00 . A A . 253 HIS CA 1 1
8 42781 1 1 253 HIS CB C -23.171 -3.833 -31.135 0.00 . A A . 253 HIS CB 1 1
8 42782 1 1 253 HIS CD2 C -23.156 -1.392 -30.299 0.00 . A A . 253 HIS CD2 1 1
8 42783 1 1 253 HIS CE1 C -25.000 -0.789 -31.323 0.00 . A A . 253 HIS CE1 1 1
8 42784 1 1 253 HIS CG C -23.684 -2.439 -30.987 0.00 . A A . 253 HIS CG 1 1
8 42785 1 1 253 HIS H H -22.922 -4.900 -28.450 0.00 . A A . 253 HIS H 1 1
8 42786 1 1 253 HIS HA H -24.975 -4.824 -30.515 0.00 . A A . 253 HIS HA 1 1
8 42787 1 1 253 HIS HB2 H -22.104 -3.827 -30.842 0.00 . A A . 253 HIS HB2 1 1
8 42788 1 1 253 HIS HB3 H -23.250 -4.111 -32.208 0.00 . A A . 253 HIS HB3 1 1
8 42789 1 1 253 HIS HD2 H -22.267 -1.341 -29.683 0.00 . A A . 253 HIS HD2 1 1
8 42790 1 1 253 HIS HE1 H -25.812 -0.155 -31.671 0.00 . A A . 253 HIS HE1 1 1
8 42791 1 1 253 HIS N N -23.785 -4.631 -28.870 0.00 . A A . 253 HIS N 1 1
8 42792 1 1 253 HIS ND1 N -24.851 -2.063 -31.630 0.00 . A A . 253 HIS ND1 1 1
8 42793 1 1 253 HIS NE2 N -24.005 -0.331 -30.520 0.00 . A A . 253 HIS NE2 1 1
8 42794 1 1 253 HIS O O -22.458 -6.669 -29.914 0.00 . A A . 253 HIS O 1 1
8 42795 1 1 254 LEU C C -22.735 -8.153 -33.192 0.00 . A A . 254 LEU C 1 1
8 42796 1 1 254 LEU CA C -23.480 -8.201 -31.900 0.00 . A A . 254 LEU CA 1 1
8 42797 1 1 254 LEU CB C -24.609 -9.235 -32.023 0.00 . A A . 254 LEU CB 1 1
8 42798 1 1 254 LEU CD1 C -24.931 -9.420 -29.506 0.00 . A A . 254 LEU CD1 1 1
8 42799 1 1 254 LEU CD2 C -25.697 -11.303 -31.028 0.00 . A A . 254 LEU CD2 1 1
8 42800 1 1 254 LEU CG C -24.664 -10.184 -30.813 0.00 . A A . 254 LEU CG 1 1
8 42801 1 1 254 LEU H H -24.689 -6.516 -32.148 0.00 . A A . 254 LEU H 1 1
8 42802 1 1 254 LEU HA H -22.799 -8.493 -31.116 0.00 . A A . 254 LEU HA 1 1
8 42803 1 1 254 LEU HB2 H -25.581 -8.701 -32.114 0.00 . A A . 254 LEU HB2 1 1
8 42804 1 1 254 LEU HB3 H -24.456 -9.836 -32.942 0.00 . A A . 254 LEU HB3 1 1
8 42805 1 1 254 LEU HD11 H -25.115 -10.132 -28.673 0.00 . A A . 254 LEU HD11 1 1
8 42806 1 1 254 LEU HD12 H -25.823 -8.766 -29.616 0.00 . A A . 254 LEU HD12 1 1
8 42807 1 1 254 LEU HD13 H -24.057 -8.787 -29.244 0.00 . A A . 254 LEU HD13 1 1
8 42808 1 1 254 LEU HD21 H -26.728 -10.907 -30.904 0.00 . A A . 254 LEU HD21 1 1
8 42809 1 1 254 LEU HD22 H -25.541 -12.121 -30.292 0.00 . A A . 254 LEU HD22 1 1
8 42810 1 1 254 LEU HD23 H -25.602 -11.725 -32.052 0.00 . A A . 254 LEU HD23 1 1
8 42811 1 1 254 LEU HG H -23.666 -10.664 -30.721 0.00 . A A . 254 LEU HG 1 1
8 42812 1 1 254 LEU N N -23.948 -6.882 -31.590 0.00 . A A . 254 LEU N 1 1
8 42813 1 1 254 LEU O O -22.054 -9.109 -33.555 0.00 . A A . 254 LEU O 1 1
8 42814 1 1 255 GLY C C -23.010 -7.408 -36.277 0.00 . A A . 255 GLY C 1 1
8 42815 1 1 255 GLY CA C -22.122 -6.948 -35.164 0.00 . A A . 255 GLY CA 1 1
8 42816 1 1 255 GLY H H -23.383 -6.249 -33.654 0.00 . A A . 255 GLY H 1 1
8 42817 1 1 255 GLY HA2 H -21.877 -5.912 -35.316 0.00 . A A . 255 GLY HA2 1 1
8 42818 1 1 255 GLY HA3 H -21.269 -7.606 -35.096 0.00 . A A . 255 GLY HA3 1 1
8 42819 1 1 255 GLY N N -22.835 -7.037 -33.926 0.00 . A A . 255 GLY N 1 1
8 42820 1 1 255 GLY O O -22.528 -7.707 -37.367 0.00 . A A . 255 GLY O 1 1
8 42821 1 1 256 LYS C C -26.420 -7.022 -37.046 0.00 . A A . 256 LYS C 1 1
8 42822 1 1 256 LYS CA C -25.222 -7.906 -37.089 0.00 . A A . 256 LYS CA 1 1
8 42823 1 1 256 LYS CB C -25.712 -9.354 -36.941 0.00 . A A . 256 LYS CB 1 1
8 42824 1 1 256 LYS CD C -26.906 -11.029 -35.443 0.00 . A A . 256 LYS CD 1 1
8 42825 1 1 256 LYS CE C -27.875 -11.221 -34.274 0.00 . A A . 256 LYS CE 1 1
8 42826 1 1 256 LYS CG C -26.550 -9.559 -35.678 0.00 . A A . 256 LYS CG 1 1
8 42827 1 1 256 LYS H H -24.748 -7.262 -35.157 0.00 . A A . 256 LYS H 1 1
8 42828 1 1 256 LYS HA H -24.711 -7.772 -38.029 0.00 . A A . 256 LYS HA 1 1
8 42829 1 1 256 LYS HB2 H -26.323 -9.622 -37.832 0.00 . A A . 256 LYS HB2 1 1
8 42830 1 1 256 LYS HB3 H -24.835 -10.034 -36.908 0.00 . A A . 256 LYS HB3 1 1
8 42831 1 1 256 LYS HD2 H -27.368 -11.440 -36.365 0.00 . A A . 256 LYS HD2 1 1
8 42832 1 1 256 LYS HD3 H -25.975 -11.601 -35.242 0.00 . A A . 256 LYS HD3 1 1
8 42833 1 1 256 LYS HE2 H -27.727 -12.215 -33.802 0.00 . A A . 256 LYS HE2 1 1
8 42834 1 1 256 LYS HE3 H -27.727 -10.425 -33.512 0.00 . A A . 256 LYS HE3 1 1
8 42835 1 1 256 LYS HG2 H -25.979 -9.183 -34.802 0.00 . A A . 256 LYS HG2 1 1
8 42836 1 1 256 LYS HG3 H -27.486 -8.965 -35.758 0.00 . A A . 256 LYS HG3 1 1
8 42837 1 1 256 LYS HZ1 H -29.475 -11.953 -35.370 0.00 . A A . 256 LYS HZ1 1 1
8 42838 1 1 256 LYS HZ2 H -29.417 -10.258 -35.274 0.00 . A A . 256 LYS HZ2 1 1
8 42839 1 1 256 LYS HZ3 H -29.920 -11.169 -33.931 0.00 . A A . 256 LYS HZ3 1 1
8 42840 1 1 256 LYS N N -24.337 -7.484 -36.037 0.00 . A A . 256 LYS N 1 1
8 42841 1 1 256 LYS NZ N -29.276 -11.143 -34.747 0.00 . A A . 256 LYS NZ 1 1
8 42842 1 1 256 LYS O O -26.788 -6.497 -35.998 0.00 . A A . 256 LYS O 1 1
8 42843 1 1 257 GLY C C -27.809 -4.612 -38.138 0.00 . A A . 257 GLY C 1 1
8 42844 1 1 257 GLY CA C -28.243 -6.032 -38.278 0.00 . A A . 257 GLY CA 1 1
8 42845 1 1 257 GLY H H -26.779 -7.289 -39.058 0.00 . A A . 257 GLY H 1 1
8 42846 1 1 257 GLY HA2 H -28.683 -6.174 -39.253 0.00 . A A . 257 GLY HA2 1 1
8 42847 1 1 257 GLY HA3 H -28.883 -6.294 -37.448 0.00 . A A . 257 GLY HA3 1 1
8 42848 1 1 257 GLY N N -27.073 -6.856 -38.210 0.00 . A A . 257 GLY N 1 1
8 42849 1 1 257 GLY O O -26.624 -4.298 -38.218 0.00 . A A . 257 GLY O 1 1
8 42850 1 1 258 THR C C -28.821 -2.009 -36.343 0.00 . A A . 258 THR C 1 1
8 42851 1 1 258 THR CA C -28.469 -2.321 -37.751 0.00 . A A . 258 THR CA 1 1
8 42852 1 1 258 THR CB C -29.243 -1.403 -38.653 0.00 . A A . 258 THR CB 1 1
8 42853 1 1 258 THR CG2 C -30.737 -1.472 -38.292 0.00 . A A . 258 THR CG2 1 1
8 42854 1 1 258 THR H H -29.752 -3.961 -37.862 0.00 . A A . 258 THR H 1 1
8 42855 1 1 258 THR HA H -27.405 -2.201 -37.892 0.00 . A A . 258 THR HA 1 1
8 42856 1 1 258 THR HB H -29.119 -1.718 -39.711 0.00 . A A . 258 THR HB 1 1
8 42857 1 1 258 THR HG1 H -29.521 0.452 -38.249 0.00 . A A . 258 THR HG1 1 1
8 42858 1 1 258 THR HG21 H -31.231 -0.504 -38.515 0.00 . A A . 258 THR HG21 1 1
8 42859 1 1 258 THR HG22 H -30.871 -1.694 -37.211 0.00 . A A . 258 THR HG22 1 1
8 42860 1 1 258 THR HG23 H -31.239 -2.269 -38.881 0.00 . A A . 258 THR HG23 1 1
8 42861 1 1 258 THR N N -28.788 -3.710 -37.918 0.00 . A A . 258 THR N 1 1
8 42862 1 1 258 THR O O -29.497 -2.797 -35.686 0.00 . A A . 258 THR O 1 1
8 42863 1 1 258 THR OG1 O -28.764 -0.076 -38.511 0.00 . A A . 258 THR OG1 1 1
8 42864 1 1 259 ALA C C -29.400 0.743 -34.362 0.00 . A A . 259 ALA C 1 1
8 42865 1 1 259 ALA CA C -28.685 -0.566 -34.455 0.00 . A A . 259 ALA CA 1 1
8 42866 1 1 259 ALA CB C -27.422 -0.504 -33.571 0.00 . A A . 259 ALA CB 1 1
8 42867 1 1 259 ALA H H -27.863 -0.172 -36.338 0.00 . A A . 259 ALA H 1 1
8 42868 1 1 259 ALA HA H -29.339 -1.345 -34.101 0.00 . A A . 259 ALA HA 1 1
8 42869 1 1 259 ALA HB1 H -27.611 0.080 -32.642 0.00 . A A . 259 ALA HB1 1 1
8 42870 1 1 259 ALA HB2 H -26.585 -0.030 -34.125 0.00 . A A . 259 ALA HB2 1 1
8 42871 1 1 259 ALA HB3 H -27.110 -1.529 -33.280 0.00 . A A . 259 ALA HB3 1 1
8 42872 1 1 259 ALA N N -28.385 -0.851 -35.824 0.00 . A A . 259 ALA N 1 1
8 42873 1 1 259 ALA O O -29.013 1.734 -34.975 0.00 . A A . 259 ALA O 1 1
8 42874 1 1 260 ILE C C -30.834 2.410 -32.010 0.00 . A A . 260 ILE C 1 1
8 42875 1 1 260 ILE CA C -31.244 1.940 -33.361 0.00 . A A . 260 ILE CA 1 1
8 42876 1 1 260 ILE CB C -32.728 1.743 -33.365 0.00 . A A . 260 ILE CB 1 1
8 42877 1 1 260 ILE CD1 C -34.652 0.788 -34.747 0.00 . A A . 260 ILE CD1 1 1
8 42878 1 1 260 ILE CG1 C -33.180 1.201 -34.731 0.00 . A A . 260 ILE CG1 1 1
8 42879 1 1 260 ILE CG2 C -33.391 3.086 -33.020 0.00 . A A . 260 ILE CG2 1 1
8 42880 1 1 260 ILE H H -30.831 -0.080 -33.124 0.00 . A A . 260 ILE H 1 1
8 42881 1 1 260 ILE HA H -30.944 2.664 -34.105 0.00 . A A . 260 ILE HA 1 1
8 42882 1 1 260 ILE HB H -33.005 1.003 -32.583 0.00 . A A . 260 ILE HB 1 1
8 42883 1 1 260 ILE HD11 H -35.166 1.235 -35.625 0.00 . A A . 260 ILE HD11 1 1
8 42884 1 1 260 ILE HD12 H -35.164 1.133 -33.823 0.00 . A A . 260 ILE HD12 1 1
8 42885 1 1 260 ILE HD13 H -34.741 -0.317 -34.810 0.00 . A A . 260 ILE HD13 1 1
8 42886 1 1 260 ILE HG12 H -33.012 1.982 -35.503 0.00 . A A . 260 ILE HG12 1 1
8 42887 1 1 260 ILE HG13 H -32.557 0.319 -34.993 0.00 . A A . 260 ILE HG13 1 1
8 42888 1 1 260 ILE HG21 H -33.401 3.240 -31.920 0.00 . A A . 260 ILE HG21 1 1
8 42889 1 1 260 ILE HG22 H -34.439 3.103 -33.389 0.00 . A A . 260 ILE HG22 1 1
8 42890 1 1 260 ILE HG23 H -32.838 3.927 -33.491 0.00 . A A . 260 ILE HG23 1 1
8 42891 1 1 260 ILE N N -30.498 0.743 -33.581 0.00 . A A . 260 ILE N 1 1
8 42892 1 1 260 ILE O O -30.868 1.647 -31.046 0.00 . A A . 260 ILE O 1 1
8 42893 1 1 261 LYS C C -31.188 4.502 -29.816 0.00 . A A . 261 LYS C 1 1
8 42894 1 1 261 LYS CA C -29.980 4.180 -30.627 0.00 . A A . 261 LYS CA 1 1
8 42895 1 1 261 LYS CB C -29.131 5.451 -30.744 0.00 . A A . 261 LYS CB 1 1
8 42896 1 1 261 LYS CD C -27.084 6.344 -29.552 0.00 . A A . 261 LYS CD 1 1
8 42897 1 1 261 LYS CE C -26.913 7.462 -30.581 0.00 . A A . 261 LYS CE 1 1
8 42898 1 1 261 LYS CG C -28.540 5.900 -29.410 0.00 . A A . 261 LYS CG 1 1
8 42899 1 1 261 LYS H H -30.394 4.315 -32.671 0.00 . A A . 261 LYS H 1 1
8 42900 1 1 261 LYS HA H -29.421 3.397 -30.140 0.00 . A A . 261 LYS HA 1 1
8 42901 1 1 261 LYS HB2 H -28.304 5.269 -31.465 0.00 . A A . 261 LYS HB2 1 1
8 42902 1 1 261 LYS HB3 H -29.763 6.267 -31.148 0.00 . A A . 261 LYS HB3 1 1
8 42903 1 1 261 LYS HD2 H -26.714 6.698 -28.567 0.00 . A A . 261 LYS HD2 1 1
8 42904 1 1 261 LYS HD3 H -26.468 5.472 -29.857 0.00 . A A . 261 LYS HD3 1 1
8 42905 1 1 261 LYS HE2 H -27.714 7.415 -31.347 0.00 . A A . 261 LYS HE2 1 1
8 42906 1 1 261 LYS HE3 H -26.935 8.456 -30.084 0.00 . A A . 261 LYS HE3 1 1
8 42907 1 1 261 LYS HG2 H -29.141 6.747 -29.012 0.00 . A A . 261 LYS HG2 1 1
8 42908 1 1 261 LYS HG3 H -28.598 5.063 -28.682 0.00 . A A . 261 LYS HG3 1 1
8 42909 1 1 261 LYS HZ1 H -25.016 8.151 -31.058 0.00 . A A . 261 LYS HZ1 1 1
8 42910 1 1 261 LYS HZ2 H -25.768 7.265 -32.298 0.00 . A A . 261 LYS HZ2 1 1
8 42911 1 1 261 LYS HZ3 H -25.135 6.461 -30.943 0.00 . A A . 261 LYS HZ3 1 1
8 42912 1 1 261 LYS N N -30.418 3.682 -31.900 0.00 . A A . 261 LYS N 1 1
8 42913 1 1 261 LYS NZ N -25.611 7.325 -31.272 0.00 . A A . 261 LYS NZ 1 1
8 42914 1 1 261 LYS O O -32.017 5.320 -30.209 0.00 . A A . 261 LYS O 1 1
8 42915 1 1 262 ILE C C -32.142 5.358 -27.035 0.00 . A A . 262 ILE C 1 1
8 42916 1 1 262 ILE CA C -32.424 4.103 -27.783 0.00 . A A . 262 ILE CA 1 1
8 42917 1 1 262 ILE CB C -32.660 3.016 -26.781 0.00 . A A . 262 ILE CB 1 1
8 42918 1 1 262 ILE CD1 C -34.916 4.007 -26.130 0.00 . A A . 262 ILE CD1 1 1
8 42919 1 1 262 ILE CG1 C -33.553 3.525 -25.639 0.00 . A A . 262 ILE CG1 1 1
8 42920 1 1 262 ILE CG2 C -31.291 2.536 -26.277 0.00 . A A . 262 ILE CG2 1 1
8 42921 1 1 262 ILE H H -30.628 3.193 -28.319 0.00 . A A . 262 ILE H 1 1
8 42922 1 1 262 ILE HA H -33.293 4.245 -28.407 0.00 . A A . 262 ILE HA 1 1
8 42923 1 1 262 ILE HB H -33.171 2.161 -27.275 0.00 . A A . 262 ILE HB 1 1
8 42924 1 1 262 ILE HD11 H -34.803 4.607 -27.056 0.00 . A A . 262 ILE HD11 1 1
8 42925 1 1 262 ILE HD12 H -35.402 4.639 -25.356 0.00 . A A . 262 ILE HD12 1 1
8 42926 1 1 262 ILE HD13 H -35.576 3.140 -26.346 0.00 . A A . 262 ILE HD13 1 1
8 42927 1 1 262 ILE HG12 H -33.700 2.706 -24.902 0.00 . A A . 262 ILE HG12 1 1
8 42928 1 1 262 ILE HG13 H -33.040 4.363 -25.122 0.00 . A A . 262 ILE HG13 1 1
8 42929 1 1 262 ILE HG21 H -30.780 3.345 -25.714 0.00 . A A . 262 ILE HG21 1 1
8 42930 1 1 262 ILE HG22 H -30.651 2.241 -27.132 0.00 . A A . 262 ILE HG22 1 1
8 42931 1 1 262 ILE HG23 H -31.411 1.659 -25.607 0.00 . A A . 262 ILE HG23 1 1
8 42932 1 1 262 ILE N N -31.301 3.857 -28.638 0.00 . A A . 262 ILE N 1 1
8 42933 1 1 262 ILE O O -32.946 6.287 -27.038 0.00 . A A . 262 ILE O 1 1
8 42934 1 1 263 MET C C -29.165 6.652 -25.518 0.00 . A A . 263 MET C 1 1
8 42935 1 1 263 MET CA C -30.649 6.599 -25.630 0.00 . A A . 263 MET CA 1 1
8 42936 1 1 263 MET CB C -31.222 6.637 -24.203 0.00 . A A . 263 MET CB 1 1
8 42937 1 1 263 MET CE C -28.566 6.783 -21.394 0.00 . A A . 263 MET CE 1 1
8 42938 1 1 263 MET CG C -30.346 5.898 -23.188 0.00 . A A . 263 MET CG 1 1
8 42939 1 1 263 MET H H -30.317 4.670 -26.347 0.00 . A A . 263 MET H 1 1
8 42940 1 1 263 MET HA H -30.994 7.447 -26.200 0.00 . A A . 263 MET HA 1 1
8 42941 1 1 263 MET HB2 H -31.331 7.697 -23.886 0.00 . A A . 263 MET HB2 1 1
8 42942 1 1 263 MET HB3 H -32.232 6.176 -24.207 0.00 . A A . 263 MET HB3 1 1
8 42943 1 1 263 MET HE1 H -28.131 7.354 -22.242 0.00 . A A . 263 MET HE1 1 1
8 42944 1 1 263 MET HE2 H -28.107 5.771 -21.391 0.00 . A A . 263 MET HE2 1 1
8 42945 1 1 263 MET HE3 H -28.277 7.294 -20.451 0.00 . A A . 263 MET HE3 1 1
8 42946 1 1 263 MET HG2 H -30.702 4.848 -23.114 0.00 . A A . 263 MET HG2 1 1
8 42947 1 1 263 MET HG3 H -29.305 5.870 -23.568 0.00 . A A . 263 MET HG3 1 1
8 42948 1 1 263 MET N N -30.978 5.417 -26.363 0.00 . A A . 263 MET N 1 1
8 42949 1 1 263 MET O O -28.475 5.628 -25.562 0.00 . A A . 263 MET O 1 1
8 42950 1 1 263 MET SD S -30.372 6.674 -21.544 0.00 . A A . 263 MET SD 1 1
8 42951 1 1 264 ASP C C -27.042 9.044 -24.142 0.00 . A A . 264 ASP C 1 1
8 42952 1 1 264 ASP CA C -27.238 8.043 -25.220 0.00 . A A . 264 ASP CA 1 1
8 42953 1 1 264 ASP CB C -26.553 8.567 -26.488 0.00 . A A . 264 ASP CB 1 1
8 42954 1 1 264 ASP CG C -25.121 8.065 -26.598 0.00 . A A . 264 ASP CG 1 1
8 42955 1 1 264 ASP H H -29.201 8.698 -25.311 0.00 . A A . 264 ASP H 1 1
8 42956 1 1 264 ASP HA H -26.813 7.097 -24.917 0.00 . A A . 264 ASP HA 1 1
8 42957 1 1 264 ASP HB2 H -27.122 8.235 -27.382 0.00 . A A . 264 ASP HB2 1 1
8 42958 1 1 264 ASP HB3 H -26.541 9.678 -26.471 0.00 . A A . 264 ASP HB3 1 1
8 42959 1 1 264 ASP N N -28.643 7.873 -25.348 0.00 . A A . 264 ASP N 1 1
8 42960 1 1 264 ASP O O -27.997 9.511 -23.526 0.00 . A A . 264 ASP O 1 1
8 42961 1 1 264 ASP OD1 O -24.649 7.866 -27.750 0.00 . A A . 264 ASP OD1 1 1
8 42962 1 1 264 ASP OD2 O -24.477 7.877 -25.530 0.00 . A A . 264 ASP OD2 1 1
8 42963 1 1 265 ARG C C -26.116 11.648 -23.159 0.00 . A A . 265 ARG C 1 1
8 42964 1 1 265 ARG CA C -25.490 10.326 -22.846 0.00 . A A . 265 ARG CA 1 1
8 42965 1 1 265 ARG CB C -23.983 10.545 -22.632 0.00 . A A . 265 ARG CB 1 1
8 42966 1 1 265 ARG CD C -22.233 11.388 -20.987 0.00 . A A . 265 ARG CD 1 1
8 42967 1 1 265 ARG CG C -23.689 11.477 -21.456 0.00 . A A . 265 ARG CG 1 1
8 42968 1 1 265 ARG CZ C -21.147 13.297 -22.116 0.00 . A A . 265 ARG CZ 1 1
8 42969 1 1 265 ARG H H -25.005 9.037 -24.401 0.00 . A A . 265 ARG H 1 1
8 42970 1 1 265 ARG HA H -25.932 9.939 -21.941 0.00 . A A . 265 ARG HA 1 1
8 42971 1 1 265 ARG HB2 H -23.496 9.563 -22.450 0.00 . A A . 265 ARG HB2 1 1
8 42972 1 1 265 ARG HB3 H -23.546 10.981 -23.555 0.00 . A A . 265 ARG HB3 1 1
8 42973 1 1 265 ARG HD2 H -22.079 11.974 -20.056 0.00 . A A . 265 ARG HD2 1 1
8 42974 1 1 265 ARG HD3 H -21.938 10.330 -20.819 0.00 . A A . 265 ARG HD3 1 1
8 42975 1 1 265 ARG HE H -20.906 11.341 -22.706 0.00 . A A . 265 ARG HE 1 1
8 42976 1 1 265 ARG HG2 H -23.905 12.524 -21.762 0.00 . A A . 265 ARG HG2 1 1
8 42977 1 1 265 ARG HG3 H -24.362 11.221 -20.611 0.00 . A A . 265 ARG HG3 1 1
8 42978 1 1 265 ARG HH11 H -22.343 13.735 -20.502 0.00 . A A . 265 ARG HH11 1 1
8 42979 1 1 265 ARG HH12 H -21.607 15.109 -21.258 0.00 . A A . 265 ARG HH12 1 1
8 42980 1 1 265 ARG HH21 H -19.888 13.217 -23.742 0.00 . A A . 265 ARG HH21 1 1
8 42981 1 1 265 ARG HH22 H -20.190 14.809 -23.132 0.00 . A A . 265 ARG HH22 1 1
8 42982 1 1 265 ARG N N -25.781 9.398 -23.889 0.00 . A A . 265 ARG N 1 1
8 42983 1 1 265 ARG NE N -21.351 11.949 -22.049 0.00 . A A . 265 ARG NE 1 1
8 42984 1 1 265 ARG NH1 N -21.753 14.121 -21.212 0.00 . A A . 265 ARG NH1 1 1
8 42985 1 1 265 ARG NH2 N -20.336 13.822 -23.083 0.00 . A A . 265 ARG NH2 1 1
8 42986 1 1 265 ARG O O -26.622 12.314 -22.259 0.00 . A A . 265 ARG O 1 1
8 42987 1 1 266 SER C C -27.998 13.316 -25.368 0.00 . A A . 266 SER C 1 1
8 42988 1 1 266 SER CA C -26.635 13.385 -24.726 0.00 . A A . 266 SER CA 1 1
8 42989 1 1 266 SER CB C -25.720 14.204 -25.649 0.00 . A A . 266 SER CB 1 1
8 42990 1 1 266 SER H H -25.745 11.544 -25.197 0.00 . A A . 266 SER H 1 1
8 42991 1 1 266 SER HA H -26.732 13.897 -23.783 0.00 . A A . 266 SER HA 1 1
8 42992 1 1 266 SER HB2 H -26.152 15.215 -25.812 0.00 . A A . 266 SER HB2 1 1
8 42993 1 1 266 SER HB3 H -24.714 14.312 -25.189 0.00 . A A . 266 SER HB3 1 1
8 42994 1 1 266 SER HG H -24.641 13.487 -27.065 0.00 . A A . 266 SER HG 1 1
8 42995 1 1 266 SER N N -26.104 12.079 -24.436 0.00 . A A . 266 SER N 1 1
8 42996 1 1 266 SER O O -28.730 14.302 -25.322 0.00 . A A . 266 SER O 1 1
8 42997 1 1 266 SER OG O -25.584 13.553 -26.903 0.00 . A A . 266 SER OG 1 1
8 42998 1 1 267 VAL C C -30.534 11.096 -26.043 0.00 . A A . 267 VAL C 1 1
8 42999 1 1 267 VAL CA C -29.713 12.180 -26.607 0.00 . A A . 267 VAL CA 1 1
8 43000 1 1 267 VAL CB C -29.723 11.945 -28.101 0.00 . A A . 267 VAL CB 1 1
8 43001 1 1 267 VAL CG1 C -28.827 10.726 -28.388 0.00 . A A . 267 VAL CG1 1 1
8 43002 1 1 267 VAL CG2 C -31.205 11.718 -28.568 0.00 . A A . 267 VAL CG2 1 1
8 43003 1 1 267 VAL H H -27.859 11.351 -26.034 0.00 . A A . 267 VAL H 1 1
8 43004 1 1 267 VAL HA H -30.179 13.126 -26.380 0.00 . A A . 267 VAL HA 1 1
8 43005 1 1 267 VAL HB H -29.310 12.830 -28.630 0.00 . A A . 267 VAL HB 1 1
8 43006 1 1 267 VAL HG11 H -27.755 11.011 -28.323 0.00 . A A . 267 VAL HG11 1 1
8 43007 1 1 267 VAL HG12 H -29.028 10.329 -29.406 0.00 . A A . 267 VAL HG12 1 1
8 43008 1 1 267 VAL HG13 H -29.024 9.921 -27.648 0.00 . A A . 267 VAL HG13 1 1
8 43009 1 1 267 VAL HG21 H -31.321 11.965 -29.648 0.00 . A A . 267 VAL HG21 1 1
8 43010 1 1 267 VAL HG22 H -31.904 12.364 -27.992 0.00 . A A . 267 VAL HG22 1 1
8 43011 1 1 267 VAL HG23 H -31.507 10.658 -28.419 0.00 . A A . 267 VAL HG23 1 1
8 43012 1 1 267 VAL N N -28.403 12.185 -25.985 0.00 . A A . 267 VAL N 1 1
8 43013 1 1 267 VAL O O -30.059 10.001 -25.756 0.00 . A A . 267 VAL O 1 1
8 43014 1 1 268 ILE C C -33.653 10.398 -26.622 0.00 . A A . 268 ILE C 1 1
8 43015 1 1 268 ILE CA C -32.752 10.444 -25.442 0.00 . A A . 268 ILE CA 1 1
8 43016 1 1 268 ILE CB C -33.539 10.813 -24.222 0.00 . A A . 268 ILE CB 1 1
8 43017 1 1 268 ILE CD1 C -31.595 10.147 -22.709 0.00 . A A . 268 ILE CD1 1 1
8 43018 1 1 268 ILE CG1 C -32.588 11.244 -23.092 0.00 . A A . 268 ILE CG1 1 1
8 43019 1 1 268 ILE CG2 C -34.382 9.589 -23.829 0.00 . A A . 268 ILE CG2 1 1
8 43020 1 1 268 ILE H H -32.164 12.339 -26.007 0.00 . A A . 268 ILE H 1 1
8 43021 1 1 268 ILE HA H -32.241 9.498 -25.328 0.00 . A A . 268 ILE HA 1 1
8 43022 1 1 268 ILE HB H -34.223 11.657 -24.456 0.00 . A A . 268 ILE HB 1 1
8 43023 1 1 268 ILE HD11 H -30.791 10.562 -22.064 0.00 . A A . 268 ILE HD11 1 1
8 43024 1 1 268 ILE HD12 H -31.129 9.712 -23.619 0.00 . A A . 268 ILE HD12 1 1
8 43025 1 1 268 ILE HD13 H -32.110 9.335 -22.153 0.00 . A A . 268 ILE HD13 1 1
8 43026 1 1 268 ILE HG12 H -32.026 12.147 -23.416 0.00 . A A . 268 ILE HG12 1 1
8 43027 1 1 268 ILE HG13 H -33.186 11.516 -22.196 0.00 . A A . 268 ILE HG13 1 1
8 43028 1 1 268 ILE HG21 H -35.268 9.501 -24.493 0.00 . A A . 268 ILE HG21 1 1
8 43029 1 1 268 ILE HG22 H -34.732 9.682 -22.779 0.00 . A A . 268 ILE HG22 1 1
8 43030 1 1 268 ILE HG23 H -33.779 8.660 -23.918 0.00 . A A . 268 ILE HG23 1 1
8 43031 1 1 268 ILE N N -31.816 11.416 -25.860 0.00 . A A . 268 ILE N 1 1
8 43032 1 1 268 ILE O O -34.432 11.317 -26.859 0.00 . A A . 268 ILE O 1 1
8 43033 1 1 269 CYS C C -35.755 9.420 -28.271 0.00 . A A . 269 CYS C 1 1
8 43034 1 1 269 CYS CA C -34.322 9.253 -28.612 0.00 . A A . 269 CYS CA 1 1
8 43035 1 1 269 CYS CB C -34.164 7.926 -29.367 0.00 . A A . 269 CYS CB 1 1
8 43036 1 1 269 CYS H H -32.985 8.535 -27.188 0.00 . A A . 269 CYS H 1 1
8 43037 1 1 269 CYS HA H -34.011 10.076 -29.238 0.00 . A A . 269 CYS HA 1 1
8 43038 1 1 269 CYS HB2 H -33.080 7.712 -29.494 0.00 . A A . 269 CYS HB2 1 1
8 43039 1 1 269 CYS HB3 H -34.603 7.109 -28.756 0.00 . A A . 269 CYS HB3 1 1
8 43040 1 1 269 CYS HG H -33.968 7.476 -31.656 0.00 . A A . 269 CYS HG 1 1
8 43041 1 1 269 CYS N N -33.559 9.320 -27.407 0.00 . A A . 269 CYS N 1 1
8 43042 1 1 269 CYS O O -36.251 8.850 -27.303 0.00 . A A . 269 CYS O 1 1
8 43043 1 1 269 CYS SG S -34.990 7.988 -30.985 0.00 . A A . 269 CYS SG 1 1
8 43044 1 1 270 HIS C C -38.443 9.058 -28.939 0.00 . A A . 270 HIS C 1 1
8 43045 1 1 270 HIS CA C -37.851 10.429 -28.830 0.00 . A A . 270 HIS CA 1 1
8 43046 1 1 270 HIS CB C -38.513 11.344 -29.868 0.00 . A A . 270 HIS CB 1 1
8 43047 1 1 270 HIS CD2 C -41.020 11.136 -29.282 0.00 . A A . 270 HIS CD2 1 1
8 43048 1 1 270 HIS CE1 C -41.347 13.276 -28.926 0.00 . A A . 270 HIS CE1 1 1
8 43049 1 1 270 HIS CG C -39.867 11.830 -29.466 0.00 . A A . 270 HIS CG 1 1
8 43050 1 1 270 HIS H H -36.057 10.721 -29.855 0.00 . A A . 270 HIS H 1 1
8 43051 1 1 270 HIS HA H -37.973 10.811 -27.828 0.00 . A A . 270 HIS HA 1 1
8 43052 1 1 270 HIS HB2 H -37.876 12.237 -30.038 0.00 . A A . 270 HIS HB2 1 1
8 43053 1 1 270 HIS HB3 H -38.621 10.802 -30.831 0.00 . A A . 270 HIS HB3 1 1
8 43054 1 1 270 HIS HD2 H -41.216 10.077 -29.369 0.00 . A A . 270 HIS HD2 1 1
8 43055 1 1 270 HIS HE1 H -41.866 14.203 -28.688 0.00 . A A . 270 HIS HE1 1 1
8 43056 1 1 270 HIS N N -36.461 10.233 -29.076 0.00 . A A . 270 HIS N 1 1
8 43057 1 1 270 HIS ND1 N -40.069 13.181 -29.239 0.00 . A A . 270 HIS ND1 1 1
8 43058 1 1 270 HIS NE2 N -41.969 12.071 -28.937 0.00 . A A . 270 HIS NE2 1 1
8 43059 1 1 270 HIS O O -38.271 8.361 -29.934 0.00 . A A . 270 HIS O 1 1
8 43060 1 1 271 PRO C C -40.613 6.981 -28.978 0.00 . A A . 271 PRO C 1 1
8 43061 1 1 271 PRO CA C -39.711 7.333 -27.844 0.00 . A A . 271 PRO CA 1 1
8 43062 1 1 271 PRO CB C -40.512 7.337 -26.545 0.00 . A A . 271 PRO CB 1 1
8 43063 1 1 271 PRO CD C -39.383 9.463 -26.721 0.00 . A A . 271 PRO CD 1 1
8 43064 1 1 271 PRO CG C -39.860 8.430 -25.705 0.00 . A A . 271 PRO CG 1 1
8 43065 1 1 271 PRO HA H -38.938 6.582 -27.771 0.00 . A A . 271 PRO HA 1 1
8 43066 1 1 271 PRO HB2 H -41.580 7.568 -26.740 0.00 . A A . 271 PRO HB2 1 1
8 43067 1 1 271 PRO HB3 H -40.429 6.354 -26.033 0.00 . A A . 271 PRO HB3 1 1
8 43068 1 1 271 PRO HD2 H -40.167 10.226 -26.907 0.00 . A A . 271 PRO HD2 1 1
8 43069 1 1 271 PRO HD3 H -38.457 9.961 -26.364 0.00 . A A . 271 PRO HD3 1 1
8 43070 1 1 271 PRO HG2 H -40.602 8.876 -25.006 0.00 . A A . 271 PRO HG2 1 1
8 43071 1 1 271 PRO HG3 H -39.004 8.022 -25.128 0.00 . A A . 271 PRO HG3 1 1
8 43072 1 1 271 PRO N N -39.127 8.660 -27.913 0.00 . A A . 271 PRO N 1 1
8 43073 1 1 271 PRO O O -40.585 5.851 -29.459 0.00 . A A . 271 PRO O 1 1
8 43074 1 1 272 THR C C -41.582 7.366 -31.776 0.00 . A A . 272 THR C 1 1
8 43075 1 1 272 THR CA C -42.350 7.590 -30.507 0.00 . A A . 272 THR CA 1 1
8 43076 1 1 272 THR CB C -43.369 8.658 -30.780 0.00 . A A . 272 THR CB 1 1
8 43077 1 1 272 THR CG2 C -44.191 8.897 -29.501 0.00 . A A . 272 THR CG2 1 1
8 43078 1 1 272 THR H H -41.462 8.860 -29.100 0.00 . A A . 272 THR H 1 1
8 43079 1 1 272 THR HA H -42.840 6.671 -30.227 0.00 . A A . 272 THR HA 1 1
8 43080 1 1 272 THR HB H -44.057 8.333 -31.587 0.00 . A A . 272 THR HB 1 1
8 43081 1 1 272 THR HG1 H -41.861 9.847 -30.752 0.00 . A A . 272 THR HG1 1 1
8 43082 1 1 272 THR HG21 H -44.874 8.041 -29.315 0.00 . A A . 272 THR HG21 1 1
8 43083 1 1 272 THR HG22 H -44.800 9.822 -29.602 0.00 . A A . 272 THR HG22 1 1
8 43084 1 1 272 THR HG23 H -43.517 9.011 -28.626 0.00 . A A . 272 THR HG23 1 1
8 43085 1 1 272 THR N N -41.439 7.927 -29.448 0.00 . A A . 272 THR N 1 1
8 43086 1 1 272 THR O O -41.829 6.399 -32.494 0.00 . A A . 272 THR O 1 1
8 43087 1 1 272 THR OG1 O -42.722 9.859 -31.176 0.00 . A A . 272 THR OG1 1 1
8 43088 1 1 273 ILE C C -39.013 6.883 -33.223 0.00 . A A . 273 ILE C 1 1
8 43089 1 1 273 ILE CA C -39.871 8.108 -33.296 0.00 . A A . 273 ILE CA 1 1
8 43090 1 1 273 ILE CB C -38.989 9.286 -33.584 0.00 . A A . 273 ILE CB 1 1
8 43091 1 1 273 ILE CD1 C -37.886 10.575 -35.479 0.00 . A A . 273 ILE CD1 1 1
8 43092 1 1 273 ILE CG1 C -38.528 9.258 -35.045 0.00 . A A . 273 ILE CG1 1 1
8 43093 1 1 273 ILE CG2 C -37.804 9.253 -32.612 0.00 . A A . 273 ILE CG2 1 1
8 43094 1 1 273 ILE H H -40.379 9.020 -31.494 0.00 . A A . 273 ILE H 1 1
8 43095 1 1 273 ILE HA H -40.583 7.980 -34.095 0.00 . A A . 273 ILE HA 1 1
8 43096 1 1 273 ILE HB H -39.560 10.224 -33.413 0.00 . A A . 273 ILE HB 1 1
8 43097 1 1 273 ILE HD11 H -36.996 10.378 -36.112 0.00 . A A . 273 ILE HD11 1 1
8 43098 1 1 273 ILE HD12 H -37.567 11.162 -34.591 0.00 . A A . 273 ILE HD12 1 1
8 43099 1 1 273 ILE HD13 H -38.610 11.181 -36.066 0.00 . A A . 273 ILE HD13 1 1
8 43100 1 1 273 ILE HG12 H -37.796 8.432 -35.178 0.00 . A A . 273 ILE HG12 1 1
8 43101 1 1 273 ILE HG13 H -39.402 9.052 -35.698 0.00 . A A . 273 ILE HG13 1 1
8 43102 1 1 273 ILE HG21 H -37.148 10.134 -32.776 0.00 . A A . 273 ILE HG21 1 1
8 43103 1 1 273 ILE HG22 H -37.202 8.333 -32.766 0.00 . A A . 273 ILE HG22 1 1
8 43104 1 1 273 ILE HG23 H -38.164 9.272 -31.566 0.00 . A A . 273 ILE HG23 1 1
8 43105 1 1 273 ILE N N -40.615 8.250 -32.081 0.00 . A A . 273 ILE N 1 1
8 43106 1 1 273 ILE O O -38.934 6.117 -34.180 0.00 . A A . 273 ILE O 1 1
8 43107 1 1 274 VAL C C -38.298 4.292 -32.094 0.00 . A A . 274 VAL C 1 1
8 43108 1 1 274 VAL CA C -37.472 5.520 -31.986 0.00 . A A . 274 VAL CA 1 1
8 43109 1 1 274 VAL CB C -36.720 5.438 -30.692 0.00 . A A . 274 VAL CB 1 1
8 43110 1 1 274 VAL CG1 C -37.622 4.767 -29.644 0.00 . A A . 274 VAL CG1 1 1
8 43111 1 1 274 VAL CG2 C -35.415 4.665 -30.938 0.00 . A A . 274 VAL CG2 1 1
8 43112 1 1 274 VAL H H -38.420 7.242 -31.276 0.00 . A A . 274 VAL H 1 1
8 43113 1 1 274 VAL HA H -36.786 5.561 -32.819 0.00 . A A . 274 VAL HA 1 1
8 43114 1 1 274 VAL HB H -36.466 6.458 -30.340 0.00 . A A . 274 VAL HB 1 1
8 43115 1 1 274 VAL HG11 H -38.557 5.349 -29.511 0.00 . A A . 274 VAL HG11 1 1
8 43116 1 1 274 VAL HG12 H -37.099 4.707 -28.667 0.00 . A A . 274 VAL HG12 1 1
8 43117 1 1 274 VAL HG13 H -37.887 3.737 -29.966 0.00 . A A . 274 VAL HG13 1 1
8 43118 1 1 274 VAL HG21 H -35.576 3.578 -30.775 0.00 . A A . 274 VAL HG21 1 1
8 43119 1 1 274 VAL HG22 H -34.625 5.017 -30.244 0.00 . A A . 274 VAL HG22 1 1
8 43120 1 1 274 VAL HG23 H -35.060 4.819 -31.980 0.00 . A A . 274 VAL HG23 1 1
8 43121 1 1 274 VAL N N -38.344 6.656 -32.079 0.00 . A A . 274 VAL N 1 1
8 43122 1 1 274 VAL O O -37.929 3.332 -32.765 0.00 . A A . 274 VAL O 1 1
8 43123 1 1 275 ARG C C -40.787 2.907 -32.825 0.00 . A A . 275 ARG C 1 1
8 43124 1 1 275 ARG CA C -40.300 3.140 -31.433 0.00 . A A . 275 ARG CA 1 1
8 43125 1 1 275 ARG CB C -41.527 3.279 -30.517 0.00 . A A . 275 ARG CB 1 1
8 43126 1 1 275 ARG CD C -43.593 2.117 -29.593 0.00 . A A . 275 ARG CD 1 1
8 43127 1 1 275 ARG CG C -42.460 2.073 -30.618 0.00 . A A . 275 ARG CG 1 1
8 43128 1 1 275 ARG CZ C -42.958 2.927 -27.342 0.00 . A A . 275 ARG CZ 1 1
8 43129 1 1 275 ARG H H -39.752 5.073 -30.874 0.00 . A A . 275 ARG H 1 1
8 43130 1 1 275 ARG HA H -39.708 2.293 -31.125 0.00 . A A . 275 ARG HA 1 1
8 43131 1 1 275 ARG HB2 H -41.185 3.390 -29.465 0.00 . A A . 275 ARG HB2 1 1
8 43132 1 1 275 ARG HB3 H -42.089 4.196 -30.796 0.00 . A A . 275 ARG HB3 1 1
8 43133 1 1 275 ARG HD2 H -44.104 3.105 -29.603 0.00 . A A . 275 ARG HD2 1 1
8 43134 1 1 275 ARG HD3 H -44.330 1.307 -29.777 0.00 . A A . 275 ARG HD3 1 1
8 43135 1 1 275 ARG HE H -42.616 1.011 -28.003 0.00 . A A . 275 ARG HE 1 1
8 43136 1 1 275 ARG HG2 H -42.900 2.041 -31.638 0.00 . A A . 275 ARG HG2 1 1
8 43137 1 1 275 ARG HG3 H -41.870 1.145 -30.470 0.00 . A A . 275 ARG HG3 1 1
8 43138 1 1 275 ARG HH11 H -43.907 4.283 -28.563 0.00 . A A . 275 ARG HH11 1 1
8 43139 1 1 275 ARG HH12 H -43.462 4.892 -27.004 0.00 . A A . 275 ARG HH12 1 1
8 43140 1 1 275 ARG HH21 H -42.001 1.843 -25.878 0.00 . A A . 275 ARG HH21 1 1
8 43141 1 1 275 ARG HH22 H -42.360 3.483 -25.453 0.00 . A A . 275 ARG HH22 1 1
8 43142 1 1 275 ARG N N -39.445 4.293 -31.413 0.00 . A A . 275 ARG N 1 1
8 43143 1 1 275 ARG NE N -42.998 1.903 -28.244 0.00 . A A . 275 ARG NE 1 1
8 43144 1 1 275 ARG NH1 N -43.489 4.143 -27.665 0.00 . A A . 275 ARG NH1 1 1
8 43145 1 1 275 ARG NH2 N -42.389 2.734 -26.115 0.00 . A A . 275 ARG NH2 1 1
8 43146 1 1 275 ARG O O -40.839 1.774 -33.299 0.00 . A A . 275 ARG O 1 1
8 43147 1 1 276 TRP C C -40.659 3.204 -35.736 0.00 . A A . 276 TRP C 1 1
8 43148 1 1 276 TRP CA C -41.686 3.835 -34.844 0.00 . A A . 276 TRP CA 1 1
8 43149 1 1 276 TRP CB C -42.111 5.155 -35.478 0.00 . A A . 276 TRP CB 1 1
8 43150 1 1 276 TRP CD1 C -43.609 4.603 -37.509 0.00 . A A . 276 TRP CD1 1 1
8 43151 1 1 276 TRP CD2 C -41.511 5.216 -38.009 0.00 . A A . 276 TRP CD2 1 1
8 43152 1 1 276 TRP CE2 C -42.195 4.952 -39.191 0.00 . A A . 276 TRP CE2 1 1
8 43153 1 1 276 TRP CE3 C -40.205 5.611 -38.035 0.00 . A A . 276 TRP CE3 1 1
8 43154 1 1 276 TRP CG C -42.436 4.995 -36.933 0.00 . A A . 276 TRP CG 1 1
8 43155 1 1 276 TRP CH2 C -40.269 5.475 -40.430 0.00 . A A . 276 TRP CH2 1 1
8 43156 1 1 276 TRP CZ2 C -41.588 5.076 -40.403 0.00 . A A . 276 TRP CZ2 1 1
8 43157 1 1 276 TRP CZ3 C -39.586 5.739 -39.260 0.00 . A A . 276 TRP CZ3 1 1
8 43158 1 1 276 TRP H H -41.112 4.909 -33.155 0.00 . A A . 276 TRP H 1 1
8 43159 1 1 276 TRP HA H -42.535 3.175 -34.778 0.00 . A A . 276 TRP HA 1 1
8 43160 1 1 276 TRP HB2 H -43.009 5.546 -34.949 0.00 . A A . 276 TRP HB2 1 1
8 43161 1 1 276 TRP HB3 H -41.293 5.897 -35.374 0.00 . A A . 276 TRP HB3 1 1
8 43162 1 1 276 TRP HD1 H -44.512 4.354 -36.971 0.00 . A A . 276 TRP HD1 1 1
8 43163 1 1 276 TRP HE1 H -44.175 4.338 -39.506 0.00 . A A . 276 TRP HE1 1 1
8 43164 1 1 276 TRP HE3 H -39.655 5.822 -37.129 0.00 . A A . 276 TRP HE3 1 1
8 43165 1 1 276 TRP HH2 H -39.765 5.582 -41.377 0.00 . A A . 276 TRP HH2 1 1
8 43166 1 1 276 TRP HZ2 H -42.108 4.872 -41.325 0.00 . A A . 276 TRP HZ2 1 1
8 43167 1 1 276 TRP HZ3 H -38.554 6.053 -39.305 0.00 . A A . 276 TRP HZ3 1 1
8 43168 1 1 276 TRP N N -41.165 3.983 -33.519 0.00 . A A . 276 TRP N 1 1
8 43169 1 1 276 TRP NE1 N -43.477 4.580 -38.869 0.00 . A A . 276 TRP NE1 1 1
8 43170 1 1 276 TRP O O -40.990 2.348 -36.553 0.00 . A A . 276 TRP O 1 1
8 43171 1 1 277 LEU C C -38.356 1.584 -36.287 0.00 . A A . 277 LEU C 1 1
8 43172 1 1 277 LEU CA C -38.379 3.061 -36.487 0.00 . A A . 277 LEU CA 1 1
8 43173 1 1 277 LEU CB C -36.967 3.600 -36.206 0.00 . A A . 277 LEU CB 1 1
8 43174 1 1 277 LEU CD1 C -35.524 5.686 -36.067 0.00 . A A . 277 LEU CD1 1 1
8 43175 1 1 277 LEU CD2 C -36.760 5.128 -38.203 0.00 . A A . 277 LEU CD2 1 1
8 43176 1 1 277 LEU CG C -36.788 5.051 -36.670 0.00 . A A . 277 LEU CG 1 1
8 43177 1 1 277 LEU H H -39.089 4.293 -34.954 0.00 . A A . 277 LEU H 1 1
8 43178 1 1 277 LEU HA H -38.669 3.277 -37.507 0.00 . A A . 277 LEU HA 1 1
8 43179 1 1 277 LEU HB2 H -36.768 3.538 -35.112 0.00 . A A . 277 LEU HB2 1 1
8 43180 1 1 277 LEU HB3 H -36.224 2.964 -36.728 0.00 . A A . 277 LEU HB3 1 1
8 43181 1 1 277 LEU HD11 H -35.240 5.166 -35.128 0.00 . A A . 277 LEU HD11 1 1
8 43182 1 1 277 LEU HD12 H -35.704 6.758 -35.837 0.00 . A A . 277 LEU HD12 1 1
8 43183 1 1 277 LEU HD13 H -34.676 5.616 -36.782 0.00 . A A . 277 LEU HD13 1 1
8 43184 1 1 277 LEU HD21 H -36.672 6.184 -38.535 0.00 . A A . 277 LEU HD21 1 1
8 43185 1 1 277 LEU HD22 H -37.690 4.696 -38.628 0.00 . A A . 277 LEU HD22 1 1
8 43186 1 1 277 LEU HD23 H -35.892 4.558 -38.599 0.00 . A A . 277 LEU HD23 1 1
8 43187 1 1 277 LEU HG H -37.665 5.634 -36.318 0.00 . A A . 277 LEU HG 1 1
8 43188 1 1 277 LEU N N -39.385 3.612 -35.621 0.00 . A A . 277 LEU N 1 1
8 43189 1 1 277 LEU O O -38.204 0.825 -37.240 0.00 . A A . 277 LEU O 1 1
8 43190 1 1 278 GLU C C -39.584 -0.939 -35.536 0.00 . A A . 278 GLU C 1 1
8 43191 1 1 278 GLU CA C -38.477 -0.274 -34.780 0.00 . A A . 278 GLU CA 1 1
8 43192 1 1 278 GLU CB C -38.662 -0.620 -33.292 0.00 . A A . 278 GLU CB 1 1
8 43193 1 1 278 GLU CD C -37.644 -2.812 -33.778 0.00 . A A . 278 GLU CD 1 1
8 43194 1 1 278 GLU CG C -38.791 -2.126 -33.058 0.00 . A A . 278 GLU CG 1 1
8 43195 1 1 278 GLU H H -38.656 1.738 -34.255 0.00 . A A . 278 GLU H 1 1
8 43196 1 1 278 GLU HA H -37.531 -0.646 -35.136 0.00 . A A . 278 GLU HA 1 1
8 43197 1 1 278 GLU HB2 H -37.792 -0.233 -32.719 0.00 . A A . 278 GLU HB2 1 1
8 43198 1 1 278 GLU HB3 H -39.577 -0.117 -32.912 0.00 . A A . 278 GLU HB3 1 1
8 43199 1 1 278 GLU HG2 H -38.738 -2.350 -31.969 0.00 . A A . 278 GLU HG2 1 1
8 43200 1 1 278 GLU HG3 H -39.755 -2.499 -33.462 0.00 . A A . 278 GLU HG3 1 1
8 43201 1 1 278 GLU N N -38.513 1.135 -35.036 0.00 . A A . 278 GLU N 1 1
8 43202 1 1 278 GLU O O -39.386 -1.989 -36.147 0.00 . A A . 278 GLU O 1 1
8 43203 1 1 278 GLU OE1 O -36.489 -2.324 -33.654 0.00 . A A . 278 GLU OE1 1 1
8 43204 1 1 278 GLU OE2 O -37.911 -3.826 -34.476 0.00 . A A . 278 GLU OE2 1 1
8 43205 1 1 279 GLU C C -41.637 -0.993 -37.666 0.00 . A A . 279 GLU C 1 1
8 43206 1 1 279 GLU CA C -41.900 -0.937 -36.193 0.00 . A A . 279 GLU CA 1 1
8 43207 1 1 279 GLU CB C -43.204 -0.154 -35.984 0.00 . A A . 279 GLU CB 1 1
8 43208 1 1 279 GLU CD C -45.645 0.000 -36.321 0.00 . A A . 279 GLU CD 1 1
8 43209 1 1 279 GLU CG C -44.406 -0.815 -36.659 0.00 . A A . 279 GLU CG 1 1
8 43210 1 1 279 GLU H H -40.941 0.532 -35.058 0.00 . A A . 279 GLU H 1 1
8 43211 1 1 279 GLU HA H -42.006 -1.941 -35.814 0.00 . A A . 279 GLU HA 1 1
8 43212 1 1 279 GLU HB2 H -43.401 -0.064 -34.893 0.00 . A A . 279 GLU HB2 1 1
8 43213 1 1 279 GLU HB3 H -43.081 0.870 -36.396 0.00 . A A . 279 GLU HB3 1 1
8 43214 1 1 279 GLU HG2 H -44.260 -0.841 -37.761 0.00 . A A . 279 GLU HG2 1 1
8 43215 1 1 279 GLU HG3 H -44.536 -1.851 -36.283 0.00 . A A . 279 GLU HG3 1 1
8 43216 1 1 279 GLU N N -40.778 -0.335 -35.524 0.00 . A A . 279 GLU N 1 1
8 43217 1 1 279 GLU O O -41.888 -2.007 -38.316 0.00 . A A . 279 GLU O 1 1
8 43218 1 1 279 GLU OE1 O -45.512 0.985 -35.546 0.00 . A A . 279 GLU OE1 1 1
8 43219 1 1 279 GLU OE2 O -46.741 -0.348 -36.839 0.00 . A A . 279 GLU OE2 1 1
8 43220 1 1 280 LEU C C -39.872 -0.871 -40.044 0.00 . A A . 280 LEU C 1 1
8 43221 1 1 280 LEU CA C -40.884 0.154 -39.644 0.00 . A A . 280 LEU CA 1 1
8 43222 1 1 280 LEU CB C -40.368 1.522 -40.107 0.00 . A A . 280 LEU CB 1 1
8 43223 1 1 280 LEU CD1 C -41.284 1.269 -42.463 0.00 . A A . 280 LEU CD1 1 1
8 43224 1 1 280 LEU CD2 C -39.394 2.891 -41.997 0.00 . A A . 280 LEU CD2 1 1
8 43225 1 1 280 LEU CG C -40.042 1.557 -41.606 0.00 . A A . 280 LEU CG 1 1
8 43226 1 1 280 LEU H H -40.880 0.917 -37.703 0.00 . A A . 280 LEU H 1 1
8 43227 1 1 280 LEU HA H -41.819 -0.068 -40.133 0.00 . A A . 280 LEU HA 1 1
8 43228 1 1 280 LEU HB2 H -41.140 2.292 -39.885 0.00 . A A . 280 LEU HB2 1 1
8 43229 1 1 280 LEU HB3 H -39.452 1.778 -39.536 0.00 . A A . 280 LEU HB3 1 1
8 43230 1 1 280 LEU HD11 H -41.715 0.280 -42.200 0.00 . A A . 280 LEU HD11 1 1
8 43231 1 1 280 LEU HD12 H -41.014 1.265 -43.541 0.00 . A A . 280 LEU HD12 1 1
8 43232 1 1 280 LEU HD13 H -42.056 2.050 -42.295 0.00 . A A . 280 LEU HD13 1 1
8 43233 1 1 280 LEU HD21 H -38.664 3.206 -41.220 0.00 . A A . 280 LEU HD21 1 1
8 43234 1 1 280 LEU HD22 H -40.169 3.681 -42.096 0.00 . A A . 280 LEU HD22 1 1
8 43235 1 1 280 LEU HD23 H -38.861 2.792 -42.965 0.00 . A A . 280 LEU HD23 1 1
8 43236 1 1 280 LEU HG H -39.301 0.753 -41.806 0.00 . A A . 280 LEU HG 1 1
8 43237 1 1 280 LEU N N -41.119 0.104 -38.228 0.00 . A A . 280 LEU N 1 1
8 43238 1 1 280 LEU O O -40.044 -1.559 -41.049 0.00 . A A . 280 LEU O 1 1
8 43239 1 1 281 ALA C C -38.313 -3.326 -39.672 0.00 . A A . 281 ALA C 1 1
8 43240 1 1 281 ALA CA C -37.759 -1.934 -39.645 0.00 . A A . 281 ALA CA 1 1
8 43241 1 1 281 ALA CB C -36.565 -1.923 -38.679 0.00 . A A . 281 ALA CB 1 1
8 43242 1 1 281 ALA H H -38.654 -0.493 -38.427 0.00 . A A . 281 ALA H 1 1
8 43243 1 1 281 ALA HA H -37.431 -1.670 -40.636 0.00 . A A . 281 ALA HA 1 1
8 43244 1 1 281 ALA HB1 H -35.806 -2.671 -38.993 0.00 . A A . 281 ALA HB1 1 1
8 43245 1 1 281 ALA HB2 H -36.900 -2.168 -37.649 0.00 . A A . 281 ALA HB2 1 1
8 43246 1 1 281 ALA HB3 H -36.089 -0.919 -38.668 0.00 . A A . 281 ALA HB3 1 1
8 43247 1 1 281 ALA N N -38.790 -1.007 -39.270 0.00 . A A . 281 ALA N 1 1
8 43248 1 1 281 ALA O O -38.024 -4.097 -40.585 0.00 . A A . 281 ALA O 1 1
8 43249 1 1 282 LYS C C -40.559 -5.247 -39.781 0.00 . A A . 282 LYS C 1 1
8 43250 1 1 282 LYS CA C -39.662 -5.015 -38.607 0.00 . A A . 282 LYS CA 1 1
8 43251 1 1 282 LYS CB C -40.479 -5.286 -37.333 0.00 . A A . 282 LYS CB 1 1
8 43252 1 1 282 LYS CD C -41.590 -7.055 -35.889 0.00 . A A . 282 LYS CD 1 1
8 43253 1 1 282 LYS CE C -42.845 -6.232 -35.596 0.00 . A A . 282 LYS CE 1 1
8 43254 1 1 282 LYS CG C -40.986 -6.727 -37.256 0.00 . A A . 282 LYS CG 1 1
8 43255 1 1 282 LYS H H -39.390 -3.056 -37.937 0.00 . A A . 282 LYS H 1 1
8 43256 1 1 282 LYS HA H -38.830 -5.699 -38.663 0.00 . A A . 282 LYS HA 1 1
8 43257 1 1 282 LYS HB2 H -39.845 -5.075 -36.445 0.00 . A A . 282 LYS HB2 1 1
8 43258 1 1 282 LYS HB3 H -41.349 -4.597 -37.307 0.00 . A A . 282 LYS HB3 1 1
8 43259 1 1 282 LYS HD2 H -41.849 -8.135 -35.857 0.00 . A A . 282 LYS HD2 1 1
8 43260 1 1 282 LYS HD3 H -40.833 -6.861 -35.100 0.00 . A A . 282 LYS HD3 1 1
8 43261 1 1 282 LYS HE2 H -42.608 -5.148 -35.595 0.00 . A A . 282 LYS HE2 1 1
8 43262 1 1 282 LYS HE3 H -43.631 -6.438 -36.354 0.00 . A A . 282 LYS HE3 1 1
8 43263 1 1 282 LYS HG2 H -41.756 -6.886 -38.041 0.00 . A A . 282 LYS HG2 1 1
8 43264 1 1 282 LYS HG3 H -40.142 -7.422 -37.457 0.00 . A A . 282 LYS HG3 1 1
8 43265 1 1 282 LYS HZ1 H -43.470 -7.613 -34.181 0.00 . A A . 282 LYS HZ1 1 1
8 43266 1 1 282 LYS HZ2 H -44.332 -6.151 -34.154 0.00 . A A . 282 LYS HZ2 1 1
8 43267 1 1 282 LYS HZ3 H -42.756 -6.219 -33.525 0.00 . A A . 282 LYS HZ3 1 1
8 43268 1 1 282 LYS N N -39.127 -3.681 -38.668 0.00 . A A . 282 LYS N 1 1
8 43269 1 1 282 LYS NZ N -43.391 -6.580 -34.265 0.00 . A A . 282 LYS NZ 1 1
8 43270 1 1 282 LYS O O -40.562 -6.328 -40.364 0.00 . A A . 282 LYS O 1 1
8 43271 1 1 283 LYS C C -41.565 -4.780 -42.506 0.00 . A A . 283 LYS C 1 1
8 43272 1 1 283 LYS CA C -42.280 -4.402 -41.241 0.00 . A A . 283 LYS CA 1 1
8 43273 1 1 283 LYS CB C -43.110 -3.144 -41.530 0.00 . A A . 283 LYS CB 1 1
8 43274 1 1 283 LYS CD C -45.074 -2.173 -42.817 0.00 . A A . 283 LYS CD 1 1
8 43275 1 1 283 LYS CE C -46.160 -2.436 -43.861 0.00 . A A . 283 LYS CE 1 1
8 43276 1 1 283 LYS CG C -44.166 -3.385 -42.606 0.00 . A A . 283 LYS CG 1 1
8 43277 1 1 283 LYS H H -41.310 -3.330 -39.734 0.00 . A A . 283 LYS H 1 1
8 43278 1 1 283 LYS HA H -42.934 -5.211 -40.961 0.00 . A A . 283 LYS HA 1 1
8 43279 1 1 283 LYS HB2 H -43.609 -2.815 -40.592 0.00 . A A . 283 LYS HB2 1 1
8 43280 1 1 283 LYS HB3 H -42.433 -2.330 -41.865 0.00 . A A . 283 LYS HB3 1 1
8 43281 1 1 283 LYS HD2 H -45.556 -1.908 -41.852 0.00 . A A . 283 LYS HD2 1 1
8 43282 1 1 283 LYS HD3 H -44.457 -1.309 -43.142 0.00 . A A . 283 LYS HD3 1 1
8 43283 1 1 283 LYS HE2 H -46.738 -3.348 -43.601 0.00 . A A . 283 LYS HE2 1 1
8 43284 1 1 283 LYS HE3 H -46.850 -1.568 -43.933 0.00 . A A . 283 LYS HE3 1 1
8 43285 1 1 283 LYS HG2 H -43.660 -3.629 -43.564 0.00 . A A . 283 LYS HG2 1 1
8 43286 1 1 283 LYS HG3 H -44.788 -4.259 -42.314 0.00 . A A . 283 LYS HG3 1 1
8 43287 1 1 283 LYS HZ1 H -45.504 -1.743 -45.702 0.00 . A A . 283 LYS HZ1 1 1
8 43288 1 1 283 LYS HZ2 H -46.129 -3.322 -45.736 0.00 . A A . 283 LYS HZ2 1 1
8 43289 1 1 283 LYS HZ3 H -44.590 -3.031 -45.078 0.00 . A A . 283 LYS HZ3 1 1
8 43290 1 1 283 LYS N N -41.340 -4.227 -40.167 0.00 . A A . 283 LYS N 1 1
8 43291 1 1 283 LYS NZ N -45.551 -2.649 -45.194 0.00 . A A . 283 LYS NZ 1 1
8 43292 1 1 283 LYS O O -42.063 -5.606 -43.268 0.00 . A A . 283 LYS O 1 1
8 43293 1 1 284 HIS C C -38.820 -5.712 -43.758 0.00 . A A . 284 HIS C 1 1
8 43294 1 1 284 HIS CA C -39.710 -4.535 -44.005 0.00 . A A . 284 HIS CA 1 1
8 43295 1 1 284 HIS CB C -38.869 -3.393 -44.586 0.00 . A A . 284 HIS CB 1 1
8 43296 1 1 284 HIS CD2 C -40.053 -1.099 -44.759 0.00 . A A . 284 HIS CD2 1 1
8 43297 1 1 284 HIS CE1 C -40.880 -1.422 -46.765 0.00 . A A . 284 HIS CE1 1 1
8 43298 1 1 284 HIS CG C -39.696 -2.324 -45.229 0.00 . A A . 284 HIS CG 1 1
8 43299 1 1 284 HIS H H -39.947 -3.533 -42.178 0.00 . A A . 284 HIS H 1 1
8 43300 1 1 284 HIS HA H -40.471 -4.825 -44.715 0.00 . A A . 284 HIS HA 1 1
8 43301 1 1 284 HIS HB2 H -38.277 -2.917 -43.779 0.00 . A A . 284 HIS HB2 1 1
8 43302 1 1 284 HIS HB3 H -38.172 -3.793 -45.354 0.00 . A A . 284 HIS HB3 1 1
8 43303 1 1 284 HIS HD2 H -39.822 -0.619 -43.817 0.00 . A A . 284 HIS HD2 1 1
8 43304 1 1 284 HIS HE1 H -41.426 -1.229 -47.688 0.00 . A A . 284 HIS HE1 1 1
8 43305 1 1 284 HIS N N -40.386 -4.197 -42.780 0.00 . A A . 284 HIS N 1 1
8 43306 1 1 284 HIS ND1 N -40.217 -2.531 -46.495 0.00 . A A . 284 HIS ND1 1 1
8 43307 1 1 284 HIS NE2 N -40.814 -0.524 -45.752 0.00 . A A . 284 HIS NE2 1 1
8 43308 1 1 284 HIS O O -38.167 -6.208 -44.676 0.00 . A A . 284 HIS O 1 1
8 43309 1 1 285 GLU C C -36.515 -7.005 -42.313 0.00 . A A . 285 GLU C 1 1
8 43310 1 1 285 GLU CA C -37.972 -7.346 -42.198 0.00 . A A . 285 GLU CA 1 1
8 43311 1 1 285 GLU CB C -38.254 -8.539 -43.131 0.00 . A A . 285 GLU CB 1 1
8 43312 1 1 285 GLU CD C -39.893 -10.173 -44.016 0.00 . A A . 285 GLU CD 1 1
8 43313 1 1 285 GLU CG C -39.704 -9.025 -43.034 0.00 . A A . 285 GLU CG 1 1
8 43314 1 1 285 GLU H H -39.278 -5.782 -41.750 0.00 . A A . 285 GLU H 1 1
8 43315 1 1 285 GLU HA H -38.185 -7.622 -41.178 0.00 . A A . 285 GLU HA 1 1
8 43316 1 1 285 GLU HB2 H -38.040 -8.238 -44.180 0.00 . A A . 285 GLU HB2 1 1
8 43317 1 1 285 GLU HB3 H -37.575 -9.376 -42.867 0.00 . A A . 285 GLU HB3 1 1
8 43318 1 1 285 GLU HG2 H -39.918 -9.378 -42.000 0.00 . A A . 285 GLU HG2 1 1
8 43319 1 1 285 GLU HG3 H -40.405 -8.204 -43.290 0.00 . A A . 285 GLU HG3 1 1
8 43320 1 1 285 GLU N N -38.773 -6.192 -42.504 0.00 . A A . 285 GLU N 1 1
8 43321 1 1 285 GLU O O -35.748 -7.742 -42.931 0.00 . A A . 285 GLU O 1 1
8 43322 1 1 285 GLU OE1 O -40.773 -10.046 -44.911 0.00 . A A . 285 GLU OE1 1 1
8 43323 1 1 285 GLU OE2 O -39.163 -11.193 -43.882 0.00 . A A . 285 GLU OE2 1 1
8 43324 1 1 286 ILE C C -34.191 -5.756 -40.365 0.00 . A A . 286 ILE C 1 1
8 43325 1 1 286 ILE CA C -34.696 -5.532 -41.750 0.00 . A A . 286 ILE CA 1 1
8 43326 1 1 286 ILE CB C -34.417 -4.105 -42.121 0.00 . A A . 286 ILE CB 1 1
8 43327 1 1 286 ILE CD1 C -36.253 -3.930 -43.862 0.00 . A A . 286 ILE CD1 1 1
8 43328 1 1 286 ILE CG1 C -34.758 -3.860 -43.595 0.00 . A A . 286 ILE CG1 1 1
8 43329 1 1 286 ILE CG2 C -32.941 -3.808 -41.815 0.00 . A A . 286 ILE CG2 1 1
8 43330 1 1 286 ILE H H -36.703 -5.244 -41.244 0.00 . A A . 286 ILE H 1 1
8 43331 1 1 286 ILE HA H -34.204 -6.213 -42.428 0.00 . A A . 286 ILE HA 1 1
8 43332 1 1 286 ILE HB H -35.046 -3.433 -41.497 0.00 . A A . 286 ILE HB 1 1
8 43333 1 1 286 ILE HD11 H -36.466 -3.678 -44.923 0.00 . A A . 286 ILE HD11 1 1
8 43334 1 1 286 ILE HD12 H -36.791 -3.210 -43.210 0.00 . A A . 286 ILE HD12 1 1
8 43335 1 1 286 ILE HD13 H -36.635 -4.951 -43.657 0.00 . A A . 286 ILE HD13 1 1
8 43336 1 1 286 ILE HG12 H -34.380 -2.858 -43.894 0.00 . A A . 286 ILE HG12 1 1
8 43337 1 1 286 ILE HG13 H -34.245 -4.622 -44.220 0.00 . A A . 286 ILE HG13 1 1
8 43338 1 1 286 ILE HG21 H -32.282 -4.395 -42.489 0.00 . A A . 286 ILE HG21 1 1
8 43339 1 1 286 ILE HG22 H -32.702 -4.072 -40.764 0.00 . A A . 286 ILE HG22 1 1
8 43340 1 1 286 ILE HG23 H -32.727 -2.728 -41.966 0.00 . A A . 286 ILE HG23 1 1
8 43341 1 1 286 ILE N N -36.091 -5.874 -41.716 0.00 . A A . 286 ILE N 1 1
8 43342 1 1 286 ILE O O -34.855 -5.436 -39.381 0.00 . A A . 286 ILE O 1 1
8 43343 1 1 287 PRO C C -32.233 -5.357 -38.179 0.00 . A A . 287 PRO C 1 1
8 43344 1 1 287 PRO CA C -32.405 -6.592 -38.991 0.00 . A A . 287 PRO CA 1 1
8 43345 1 1 287 PRO CB C -31.044 -7.189 -39.341 0.00 . A A . 287 PRO CB 1 1
8 43346 1 1 287 PRO CD C -32.174 -6.690 -41.403 0.00 . A A . 287 PRO CD 1 1
8 43347 1 1 287 PRO CG C -31.210 -7.687 -40.773 0.00 . A A . 287 PRO CG 1 1
8 43348 1 1 287 PRO HA H -32.983 -7.312 -38.432 0.00 . A A . 287 PRO HA 1 1
8 43349 1 1 287 PRO HB2 H -30.255 -6.413 -39.284 0.00 . A A . 287 PRO HB2 1 1
8 43350 1 1 287 PRO HB3 H -30.794 -8.030 -38.659 0.00 . A A . 287 PRO HB3 1 1
8 43351 1 1 287 PRO HD2 H -31.619 -5.818 -41.813 0.00 . A A . 287 PRO HD2 1 1
8 43352 1 1 287 PRO HD3 H -32.765 -7.173 -42.210 0.00 . A A . 287 PRO HD3 1 1
8 43353 1 1 287 PRO HG2 H -30.232 -7.685 -41.302 0.00 . A A . 287 PRO HG2 1 1
8 43354 1 1 287 PRO HG3 H -31.638 -8.712 -40.787 0.00 . A A . 287 PRO HG3 1 1
8 43355 1 1 287 PRO N N -33.016 -6.306 -40.274 0.00 . A A . 287 PRO N 1 1
8 43356 1 1 287 PRO O O -31.863 -4.311 -38.706 0.00 . A A . 287 PRO O 1 1
8 43357 1 1 288 TYR C C -31.933 -4.744 -34.674 0.00 . A A . 288 TYR C 1 1
8 43358 1 1 288 TYR CA C -32.340 -4.290 -36.036 0.00 . A A . 288 TYR CA 1 1
8 43359 1 1 288 TYR CB C -33.656 -3.519 -35.880 0.00 . A A . 288 TYR CB 1 1
8 43360 1 1 288 TYR CD1 C -34.844 -4.198 -33.798 0.00 . A A . 288 TYR CD1 1 1
8 43361 1 1 288 TYR CD2 C -35.527 -5.165 -35.856 0.00 . A A . 288 TYR CD2 1 1
8 43362 1 1 288 TYR CE1 C -35.798 -4.939 -33.134 0.00 . A A . 288 TYR CE1 1 1
8 43363 1 1 288 TYR CE2 C -36.482 -5.904 -35.193 0.00 . A A . 288 TYR CE2 1 1
8 43364 1 1 288 TYR CG C -34.701 -4.305 -35.164 0.00 . A A . 288 TYR CG 1 1
8 43365 1 1 288 TYR CZ C -36.617 -5.791 -33.832 0.00 . A A . 288 TYR CZ 1 1
8 43366 1 1 288 TYR H H -32.762 -6.297 -36.415 0.00 . A A . 288 TYR H 1 1
8 43367 1 1 288 TYR HA H -31.572 -3.661 -36.459 0.00 . A A . 288 TYR HA 1 1
8 43368 1 1 288 TYR HB2 H -33.486 -2.586 -35.302 0.00 . A A . 288 TYR HB2 1 1
8 43369 1 1 288 TYR HB3 H -34.062 -3.254 -36.880 0.00 . A A . 288 TYR HB3 1 1
8 43370 1 1 288 TYR HD1 H -34.205 -3.528 -33.243 0.00 . A A . 288 TYR HD1 1 1
8 43371 1 1 288 TYR HD2 H -35.426 -5.259 -36.927 0.00 . A A . 288 TYR HD2 1 1
8 43372 1 1 288 TYR HE1 H -35.903 -4.848 -32.063 0.00 . A A . 288 TYR HE1 1 1
8 43373 1 1 288 TYR HE2 H -37.125 -6.574 -35.744 0.00 . A A . 288 TYR HE2 1 1
8 43374 1 1 288 TYR HH H -37.571 -7.446 -33.492 0.00 . A A . 288 TYR HH 1 1
8 43375 1 1 288 TYR N N -32.481 -5.450 -36.861 0.00 . A A . 288 TYR N 1 1
8 43376 1 1 288 TYR O O -32.199 -5.873 -34.272 0.00 . A A . 288 TYR O 1 1
8 43377 1 1 288 TYR OH O -37.597 -6.549 -33.150 0.00 . A A . 288 TYR OH 1 1
8 43378 1 1 289 GLN C C -30.870 -2.862 -31.866 0.00 . A A . 289 GLN C 1 1
8 43379 1 1 289 GLN CA C -30.865 -4.162 -32.592 0.00 . A A . 289 GLN CA 1 1
8 43380 1 1 289 GLN CB C -29.462 -4.788 -32.482 0.00 . A A . 289 GLN CB 1 1
8 43381 1 1 289 GLN CD C -27.026 -4.581 -32.812 0.00 . A A . 289 GLN CD 1 1
8 43382 1 1 289 GLN CG C -28.345 -3.827 -32.883 0.00 . A A . 289 GLN CG 1 1
8 43383 1 1 289 GLN H H -31.034 -2.935 -34.261 0.00 . A A . 289 GLN H 1 1
8 43384 1 1 289 GLN HA H -31.609 -4.814 -32.165 0.00 . A A . 289 GLN HA 1 1
8 43385 1 1 289 GLN HB2 H -29.296 -5.121 -31.435 0.00 . A A . 289 GLN HB2 1 1
8 43386 1 1 289 GLN HB3 H -29.415 -5.684 -33.138 0.00 . A A . 289 GLN HB3 1 1
8 43387 1 1 289 GLN HE21 H -26.697 -4.301 -34.815 0.00 . A A . 289 GLN HE21 1 1
8 43388 1 1 289 GLN HE22 H -25.458 -5.184 -33.988 0.00 . A A . 289 GLN HE22 1 1
8 43389 1 1 289 GLN HG2 H -28.512 -3.454 -33.918 0.00 . A A . 289 GLN HG2 1 1
8 43390 1 1 289 GLN HG3 H -28.311 -2.963 -32.186 0.00 . A A . 289 GLN HG3 1 1
8 43391 1 1 289 GLN N N -31.271 -3.844 -33.926 0.00 . A A . 289 GLN N 1 1
8 43392 1 1 289 GLN NE2 N -26.333 -4.699 -33.974 0.00 . A A . 289 GLN NE2 1 1
8 43393 1 1 289 GLN O O -30.626 -1.815 -32.461 0.00 . A A . 289 GLN O 1 1
8 43394 1 1 289 GLN OE1 O -26.623 -5.061 -31.753 0.00 . A A . 289 GLN OE1 1 1
8 43395 1 1 290 LEU C C -29.878 -1.547 -29.083 0.00 . A A . 290 LEU C 1 1
8 43396 1 1 290 LEU CA C -31.172 -1.655 -29.819 0.00 . A A . 290 LEU CA 1 1
8 43397 1 1 290 LEU CB C -32.323 -1.589 -28.806 0.00 . A A . 290 LEU CB 1 1
8 43398 1 1 290 LEU CD1 C -34.836 -1.729 -28.442 0.00 . A A . 290 LEU CD1 1 1
8 43399 1 1 290 LEU CD2 C -33.918 -0.858 -30.665 0.00 . A A . 290 LEU CD2 1 1
8 43400 1 1 290 LEU CG C -33.694 -1.814 -29.471 0.00 . A A . 290 LEU CG 1 1
8 43401 1 1 290 LEU H H -31.329 -3.724 -30.047 0.00 . A A . 290 LEU H 1 1
8 43402 1 1 290 LEU HA H -31.244 -0.847 -30.530 0.00 . A A . 290 LEU HA 1 1
8 43403 1 1 290 LEU HB2 H -32.162 -2.364 -28.025 0.00 . A A . 290 LEU HB2 1 1
8 43404 1 1 290 LEU HB3 H -32.322 -0.594 -28.314 0.00 . A A . 290 LEU HB3 1 1
8 43405 1 1 290 LEU HD11 H -34.539 -1.085 -27.586 0.00 . A A . 290 LEU HD11 1 1
8 43406 1 1 290 LEU HD12 H -35.080 -2.741 -28.056 0.00 . A A . 290 LEU HD12 1 1
8 43407 1 1 290 LEU HD13 H -35.748 -1.299 -28.910 0.00 . A A . 290 LEU HD13 1 1
8 43408 1 1 290 LEU HD21 H -33.072 -0.143 -30.760 0.00 . A A . 290 LEU HD21 1 1
8 43409 1 1 290 LEU HD22 H -34.856 -0.277 -30.532 0.00 . A A . 290 LEU HD22 1 1
8 43410 1 1 290 LEU HD23 H -33.995 -1.439 -31.610 0.00 . A A . 290 LEU HD23 1 1
8 43411 1 1 290 LEU HG H -33.695 -2.849 -29.873 0.00 . A A . 290 LEU HG 1 1
8 43412 1 1 290 LEU N N -31.141 -2.885 -30.552 0.00 . A A . 290 LEU N 1 1
8 43413 1 1 290 LEU O O -29.381 -2.529 -28.534 0.00 . A A . 290 LEU O 1 1
8 43414 1 1 291 GLU C C -28.194 0.936 -27.376 0.00 . A A . 291 GLU C 1 1
8 43415 1 1 291 GLU CA C -28.041 -0.161 -28.371 0.00 . A A . 291 GLU CA 1 1
8 43416 1 1 291 GLU CB C -26.890 0.234 -29.312 0.00 . A A . 291 GLU CB 1 1
8 43417 1 1 291 GLU CD C -25.681 2.034 -30.522 0.00 . A A . 291 GLU CD 1 1
8 43418 1 1 291 GLU CG C -26.828 1.747 -29.560 0.00 . A A . 291 GLU CG 1 1
8 43419 1 1 291 GLU H H -29.709 0.486 -29.450 0.00 . A A . 291 GLU H 1 1
8 43420 1 1 291 GLU HA H -27.812 -1.081 -27.858 0.00 . A A . 291 GLU HA 1 1
8 43421 1 1 291 GLU HB2 H -25.928 -0.104 -28.869 0.00 . A A . 291 GLU HB2 1 1
8 43422 1 1 291 GLU HB3 H -27.024 -0.284 -30.284 0.00 . A A . 291 GLU HB3 1 1
8 43423 1 1 291 GLU HG2 H -27.785 2.102 -30.003 0.00 . A A . 291 GLU HG2 1 1
8 43424 1 1 291 GLU HG3 H -26.647 2.286 -28.607 0.00 . A A . 291 GLU HG3 1 1
8 43425 1 1 291 GLU N N -29.301 -0.327 -29.037 0.00 . A A . 291 GLU N 1 1
8 43426 1 1 291 GLU O O -28.883 1.922 -27.616 0.00 . A A . 291 GLU O 1 1
8 43427 1 1 291 GLU OE1 O -25.777 1.613 -31.699 0.00 . A A . 291 GLU OE1 1 1
8 43428 1 1 291 GLU OE2 O -24.692 2.683 -30.092 0.00 . A A . 291 GLU OE2 1 1
8 43429 1 1 292 ILE C C -26.204 2.212 -24.939 0.00 . A A . 292 ILE C 1 1
8 43430 1 1 292 ILE CA C -27.601 1.778 -25.202 0.00 . A A . 292 ILE CA 1 1
8 43431 1 1 292 ILE CB C -28.158 1.258 -23.921 0.00 . A A . 292 ILE CB 1 1
8 43432 1 1 292 ILE CD1 C -28.314 -1.210 -24.552 0.00 . A A . 292 ILE CD1 1 1
8 43433 1 1 292 ILE CG1 C -29.088 0.067 -24.201 0.00 . A A . 292 ILE CG1 1 1
8 43434 1 1 292 ILE CG2 C -28.881 2.414 -23.212 0.00 . A A . 292 ILE CG2 1 1
8 43435 1 1 292 ILE H H -26.966 -0.020 -26.024 0.00 . A A . 292 ILE H 1 1
8 43436 1 1 292 ILE HA H -28.180 2.610 -25.575 0.00 . A A . 292 ILE HA 1 1
8 43437 1 1 292 ILE HB H -27.327 0.911 -23.269 0.00 . A A . 292 ILE HB 1 1
8 43438 1 1 292 ILE HD11 H -28.926 -2.107 -24.316 0.00 . A A . 292 ILE HD11 1 1
8 43439 1 1 292 ILE HD12 H -27.371 -1.262 -23.967 0.00 . A A . 292 ILE HD12 1 1
8 43440 1 1 292 ILE HD13 H -28.064 -1.228 -25.633 0.00 . A A . 292 ILE HD13 1 1
8 43441 1 1 292 ILE HG12 H -29.715 -0.121 -23.302 0.00 . A A . 292 ILE HG12 1 1
8 43442 1 1 292 ILE HG13 H -29.764 0.323 -25.044 0.00 . A A . 292 ILE HG13 1 1
8 43443 1 1 292 ILE HG21 H -29.592 2.016 -22.459 0.00 . A A . 292 ILE HG21 1 1
8 43444 1 1 292 ILE HG22 H -29.447 3.028 -23.946 0.00 . A A . 292 ILE HG22 1 1
8 43445 1 1 292 ILE HG23 H -28.147 3.068 -22.694 0.00 . A A . 292 ILE HG23 1 1
8 43446 1 1 292 ILE N N -27.528 0.781 -26.220 0.00 . A A . 292 ILE N 1 1
8 43447 1 1 292 ILE O O -25.316 1.385 -24.744 0.00 . A A . 292 ILE O 1 1
8 43448 1 1 293 LEU C C -24.632 4.666 -23.337 0.00 . A A . 293 LEU C 1 1
8 43449 1 1 293 LEU CA C -24.631 3.995 -24.668 0.00 . A A . 293 LEU CA 1 1
8 43450 1 1 293 LEU CB C -24.131 5.000 -25.711 0.00 . A A . 293 LEU CB 1 1
8 43451 1 1 293 LEU CD1 C -21.840 3.963 -26.089 0.00 . A A . 293 LEU CD1 1 1
8 43452 1 1 293 LEU CD2 C -23.862 3.139 -27.416 0.00 . A A . 293 LEU CD2 1 1
8 43453 1 1 293 LEU CG C -23.191 4.347 -26.733 0.00 . A A . 293 LEU CG 1 1
8 43454 1 1 293 LEU H H -26.672 4.223 -25.074 0.00 . A A . 293 LEU H 1 1
8 43455 1 1 293 LEU HA H -23.980 3.136 -24.631 0.00 . A A . 293 LEU HA 1 1
8 43456 1 1 293 LEU HB2 H -25.005 5.438 -26.242 0.00 . A A . 293 LEU HB2 1 1
8 43457 1 1 293 LEU HB3 H -23.589 5.821 -25.200 0.00 . A A . 293 LEU HB3 1 1
8 43458 1 1 293 LEU HD11 H -21.030 4.616 -26.481 0.00 . A A . 293 LEU HD11 1 1
8 43459 1 1 293 LEU HD12 H -21.582 2.907 -26.319 0.00 . A A . 293 LEU HD12 1 1
8 43460 1 1 293 LEU HD13 H -21.883 4.082 -24.985 0.00 . A A . 293 LEU HD13 1 1
8 43461 1 1 293 LEU HD21 H -23.491 2.189 -26.975 0.00 . A A . 293 LEU HD21 1 1
8 43462 1 1 293 LEU HD22 H -23.631 3.138 -28.501 0.00 . A A . 293 LEU HD22 1 1
8 43463 1 1 293 LEU HD23 H -24.965 3.182 -27.290 0.00 . A A . 293 LEU HD23 1 1
8 43464 1 1 293 LEU HG H -22.981 5.102 -27.521 0.00 . A A . 293 LEU HG 1 1
8 43465 1 1 293 LEU N N -25.963 3.530 -24.920 0.00 . A A . 293 LEU N 1 1
8 43466 1 1 293 LEU O O -25.531 5.446 -23.021 0.00 . A A . 293 LEU O 1 1
8 43467 1 1 294 LEU C C -22.565 6.102 -21.285 0.00 . A A . 294 LEU C 1 1
8 43468 1 1 294 LEU CA C -23.545 4.979 -21.217 0.00 . A A . 294 LEU CA 1 1
8 43469 1 1 294 LEU CB C -23.073 4.018 -20.119 0.00 . A A . 294 LEU CB 1 1
8 43470 1 1 294 LEU CD1 C -23.442 1.809 -18.929 0.00 . A A . 294 LEU CD1 1 1
8 43471 1 1 294 LEU CD2 C -25.441 3.202 -19.673 0.00 . A A . 294 LEU CD2 1 1
8 43472 1 1 294 LEU CG C -23.986 2.791 -19.982 0.00 . A A . 294 LEU CG 1 1
8 43473 1 1 294 LEU H H -22.876 3.743 -22.756 0.00 . A A . 294 LEU H 1 1
8 43474 1 1 294 LEU HA H -24.522 5.370 -20.985 0.00 . A A . 294 LEU HA 1 1
8 43475 1 1 294 LEU HB2 H -22.037 3.681 -20.351 0.00 . A A . 294 LEU HB2 1 1
8 43476 1 1 294 LEU HB3 H -23.051 4.557 -19.149 0.00 . A A . 294 LEU HB3 1 1
8 43477 1 1 294 LEU HD11 H -23.959 0.830 -19.012 0.00 . A A . 294 LEU HD11 1 1
8 43478 1 1 294 LEU HD12 H -23.606 2.211 -17.906 0.00 . A A . 294 LEU HD12 1 1
8 43479 1 1 294 LEU HD13 H -22.353 1.651 -19.077 0.00 . A A . 294 LEU HD13 1 1
8 43480 1 1 294 LEU HD21 H -25.680 3.004 -18.606 0.00 . A A . 294 LEU HD21 1 1
8 43481 1 1 294 LEU HD22 H -26.147 2.625 -20.308 0.00 . A A . 294 LEU HD22 1 1
8 43482 1 1 294 LEU HD23 H -25.593 4.284 -19.872 0.00 . A A . 294 LEU HD23 1 1
8 43483 1 1 294 LEU HG H -23.987 2.266 -20.960 0.00 . A A . 294 LEU HG 1 1
8 43484 1 1 294 LEU N N -23.609 4.373 -22.512 0.00 . A A . 294 LEU N 1 1
8 43485 1 1 294 LEU O O -22.527 6.953 -20.398 0.00 . A A . 294 LEU O 1 1
8 43486 1 1 295 GLY C C -20.689 7.585 -23.892 0.00 . A A . 295 GLY C 1 1
8 43487 1 1 295 GLY CA C -20.774 7.192 -22.457 0.00 . A A . 295 GLY CA 1 1
8 43488 1 1 295 GLY H H -21.765 5.465 -23.083 0.00 . A A . 295 GLY H 1 1
8 43489 1 1 295 GLY HA2 H -21.132 8.031 -21.878 0.00 . A A . 295 GLY HA2 1 1
8 43490 1 1 295 GLY HA3 H -19.820 6.797 -22.139 0.00 . A A . 295 GLY HA3 1 1
8 43491 1 1 295 GLY N N -21.743 6.140 -22.350 0.00 . A A . 295 GLY N 1 1
8 43492 1 1 295 GLY O O -21.120 6.852 -24.780 0.00 . A A . 295 GLY O 1 1
8 43493 1 1 296 GLY C C -21.206 10.050 -25.795 0.00 . A A . 296 GLY C 1 1
8 43494 1 1 296 GLY CA C -19.991 9.242 -25.496 0.00 . A A . 296 GLY CA 1 1
8 43495 1 1 296 GLY H H -19.774 9.377 -23.431 0.00 . A A . 296 GLY H 1 1
8 43496 1 1 296 GLY HA2 H -19.117 9.875 -25.546 0.00 . A A . 296 GLY HA2 1 1
8 43497 1 1 296 GLY HA3 H -19.965 8.379 -26.145 0.00 . A A . 296 GLY HA3 1 1
8 43498 1 1 296 GLY N N -20.121 8.778 -24.148 0.00 . A A . 296 GLY N 1 1
8 43499 1 1 296 GLY O O -22.249 9.878 -25.165 0.00 . A A . 296 GLY O 1 1
8 43500 1 1 297 GLY C C -22.443 11.588 -28.601 0.00 . A A . 297 GLY C 1 1
8 43501 1 1 297 GLY CA C -22.215 11.786 -27.142 0.00 . A A . 297 GLY CA 1 1
8 43502 1 1 297 GLY H H -20.253 11.097 -27.300 0.00 . A A . 297 GLY H 1 1
8 43503 1 1 297 GLY HA2 H -23.077 11.436 -26.591 0.00 . A A . 297 GLY HA2 1 1
8 43504 1 1 297 GLY HA3 H -21.942 12.814 -26.957 0.00 . A A . 297 GLY HA3 1 1
8 43505 1 1 297 GLY N N -21.095 10.960 -26.785 0.00 . A A . 297 GLY N 1 1
8 43506 1 1 297 GLY O O -21.536 11.194 -29.333 0.00 . A A . 297 GLY O 1 1
8 43507 1 1 298 THR C C -24.238 13.002 -31.068 0.00 . A A . 298 THR C 1 1
8 43508 1 1 298 THR CA C -23.960 11.666 -30.455 0.00 . A A . 298 THR CA 1 1
8 43509 1 1 298 THR CB C -25.152 10.788 -30.689 0.00 . A A . 298 THR CB 1 1
8 43510 1 1 298 THR CG2 C -25.339 10.578 -32.200 0.00 . A A . 298 THR CG2 1 1
8 43511 1 1 298 THR H H -24.418 12.189 -28.491 0.00 . A A . 298 THR H 1 1
8 43512 1 1 298 THR HA H -23.081 11.241 -30.916 0.00 . A A . 298 THR HA 1 1
8 43513 1 1 298 THR HB H -26.066 11.264 -30.277 0.00 . A A . 298 THR HB 1 1
8 43514 1 1 298 THR HG1 H -25.735 9.015 -30.239 0.00 . A A . 298 THR HG1 1 1
8 43515 1 1 298 THR HG21 H -26.279 10.022 -32.396 0.00 . A A . 298 THR HG21 1 1
8 43516 1 1 298 THR HG22 H -24.490 9.995 -32.617 0.00 . A A . 298 THR HG22 1 1
8 43517 1 1 298 THR HG23 H -25.391 11.554 -32.725 0.00 . A A . 298 THR HG23 1 1
8 43518 1 1 298 THR N N -23.675 11.856 -29.067 0.00 . A A . 298 THR N 1 1
8 43519 1 1 298 THR O O -24.618 13.965 -30.396 0.00 . A A . 298 THR O 1 1
8 43520 1 1 298 THR OG1 O -24.953 9.537 -30.047 0.00 . A A . 298 THR OG1 1 1
8 43521 1 1 299 ASP C C -25.754 14.609 -32.981 0.00 . A A . 299 ASP C 1 1
8 43522 1 1 299 ASP CA C -24.305 14.279 -33.115 0.00 . A A . 299 ASP CA 1 1
8 43523 1 1 299 ASP CB C -23.982 14.170 -34.610 0.00 . A A . 299 ASP CB 1 1
8 43524 1 1 299 ASP CG C -23.882 15.538 -35.262 0.00 . A A . 299 ASP CG 1 1
8 43525 1 1 299 ASP H H -23.782 12.279 -32.938 0.00 . A A . 299 ASP H 1 1
8 43526 1 1 299 ASP HA H -23.713 15.057 -32.653 0.00 . A A . 299 ASP HA 1 1
8 43527 1 1 299 ASP HB2 H -23.019 13.635 -34.743 0.00 . A A . 299 ASP HB2 1 1
8 43528 1 1 299 ASP HB3 H -24.779 13.588 -35.118 0.00 . A A . 299 ASP HB3 1 1
8 43529 1 1 299 ASP N N -24.072 13.065 -32.398 0.00 . A A . 299 ASP N 1 1
8 43530 1 1 299 ASP O O -26.150 15.769 -33.070 0.00 . A A . 299 ASP O 1 1
8 43531 1 1 299 ASP OD1 O -23.542 16.512 -34.540 0.00 . A A . 299 ASP OD1 1 1
8 43532 1 1 299 ASP OD2 O -24.147 15.628 -36.491 0.00 . A A . 299 ASP OD2 1 1
8 43533 1 1 300 ALA C C -28.227 14.701 -31.485 0.00 . A A . 300 ALA C 1 1
8 43534 1 1 300 ALA CA C -28.004 13.821 -32.670 0.00 . A A . 300 ALA CA 1 1
8 43535 1 1 300 ALA CB C -28.834 12.538 -32.474 0.00 . A A . 300 ALA CB 1 1
8 43536 1 1 300 ALA H H -26.289 12.636 -32.697 0.00 . A A . 300 ALA H 1 1
8 43537 1 1 300 ALA HA H -28.318 14.340 -33.560 0.00 . A A . 300 ALA HA 1 1
8 43538 1 1 300 ALA HB1 H -29.918 12.764 -32.564 0.00 . A A . 300 ALA HB1 1 1
8 43539 1 1 300 ALA HB2 H -28.645 12.102 -31.469 0.00 . A A . 300 ALA HB2 1 1
8 43540 1 1 300 ALA HB3 H -28.565 11.784 -33.243 0.00 . A A . 300 ALA HB3 1 1
8 43541 1 1 300 ALA N N -26.595 13.581 -32.779 0.00 . A A . 300 ALA N 1 1
8 43542 1 1 300 ALA O O -29.071 15.590 -31.509 0.00 . A A . 300 ALA O 1 1
8 43543 1 1 301 GLY C C -27.349 16.702 -29.619 0.00 . A A . 301 GLY C 1 1
8 43544 1 1 301 GLY CA C -27.657 15.288 -29.242 0.00 . A A . 301 GLY CA 1 1
8 43545 1 1 301 GLY H H -26.780 13.763 -30.361 0.00 . A A . 301 GLY H 1 1
8 43546 1 1 301 GLY HA2 H -28.694 15.215 -28.948 0.00 . A A . 301 GLY HA2 1 1
8 43547 1 1 301 GLY HA3 H -26.952 14.957 -28.493 0.00 . A A . 301 GLY HA3 1 1
8 43548 1 1 301 GLY N N -27.476 14.475 -30.405 0.00 . A A . 301 GLY N 1 1
8 43549 1 1 301 GLY O O -28.042 17.637 -29.211 0.00 . A A . 301 GLY O 1 1
8 43550 1 1 302 ALA C C -27.114 18.892 -31.485 0.00 . A A . 302 ALA C 1 1
8 43551 1 1 302 ALA CA C -25.946 18.234 -30.813 0.00 . A A . 302 ALA CA 1 1
8 43552 1 1 302 ALA CB C -24.757 18.288 -31.787 0.00 . A A . 302 ALA CB 1 1
8 43553 1 1 302 ALA H H -25.757 16.146 -30.815 0.00 . A A . 302 ALA H 1 1
8 43554 1 1 302 ALA HA H -25.708 18.768 -29.902 0.00 . A A . 302 ALA HA 1 1
8 43555 1 1 302 ALA HB1 H -25.053 17.903 -32.789 0.00 . A A . 302 ALA HB1 1 1
8 43556 1 1 302 ALA HB2 H -23.917 17.669 -31.405 0.00 . A A . 302 ALA HB2 1 1
8 43557 1 1 302 ALA HB3 H -24.400 19.334 -31.900 0.00 . A A . 302 ALA HB3 1 1
8 43558 1 1 302 ALA N N -26.313 16.896 -30.445 0.00 . A A . 302 ALA N 1 1
8 43559 1 1 302 ALA O O -27.448 20.034 -31.178 0.00 . A A . 302 ALA O 1 1
8 43560 1 1 303 ILE C C -30.044 18.878 -32.109 0.00 . A A . 303 ILE C 1 1
8 43561 1 1 303 ILE CA C -28.906 18.764 -33.087 0.00 . A A . 303 ILE CA 1 1
8 43562 1 1 303 ILE CB C -29.382 17.925 -34.238 0.00 . A A . 303 ILE CB 1 1
8 43563 1 1 303 ILE CD1 C -30.650 15.775 -34.777 0.00 . A A . 303 ILE CD1 1 1
8 43564 1 1 303 ILE CG1 C -29.908 16.583 -33.716 0.00 . A A . 303 ILE CG1 1 1
8 43565 1 1 303 ILE CG2 C -28.199 17.730 -35.199 0.00 . A A . 303 ILE CG2 1 1
8 43566 1 1 303 ILE H H -27.529 17.252 -32.672 0.00 . A A . 303 ILE H 1 1
8 43567 1 1 303 ILE HA H -28.617 19.748 -33.419 0.00 . A A . 303 ILE HA 1 1
8 43568 1 1 303 ILE HB H -30.201 18.445 -34.778 0.00 . A A . 303 ILE HB 1 1
8 43569 1 1 303 ILE HD11 H -30.418 16.160 -35.793 0.00 . A A . 303 ILE HD11 1 1
8 43570 1 1 303 ILE HD12 H -31.748 15.841 -34.613 0.00 . A A . 303 ILE HD12 1 1
8 43571 1 1 303 ILE HD13 H -30.349 14.706 -34.725 0.00 . A A . 303 ILE HD13 1 1
8 43572 1 1 303 ILE HG12 H -29.048 15.987 -33.349 0.00 . A A . 303 ILE HG12 1 1
8 43573 1 1 303 ILE HG13 H -30.591 16.767 -32.861 0.00 . A A . 303 ILE HG13 1 1
8 43574 1 1 303 ILE HG21 H -27.650 18.684 -35.337 0.00 . A A . 303 ILE HG21 1 1
8 43575 1 1 303 ILE HG22 H -28.557 17.378 -36.190 0.00 . A A . 303 ILE HG22 1 1
8 43576 1 1 303 ILE HG23 H -27.495 16.973 -34.790 0.00 . A A . 303 ILE HG23 1 1
8 43577 1 1 303 ILE N N -27.782 18.181 -32.412 0.00 . A A . 303 ILE N 1 1
8 43578 1 1 303 ILE O O -30.856 19.796 -32.176 0.00 . A A . 303 ILE O 1 1
8 43579 1 1 304 HIS C C -31.133 19.126 -29.300 0.00 . A A . 304 HIS C 1 1
8 43580 1 1 304 HIS CA C -31.180 17.926 -30.199 0.00 . A A . 304 HIS CA 1 1
8 43581 1 1 304 HIS CB C -31.126 16.688 -29.305 0.00 . A A . 304 HIS CB 1 1
8 43582 1 1 304 HIS CD2 C -33.597 17.062 -28.651 0.00 . A A . 304 HIS CD2 1 1
8 43583 1 1 304 HIS CE1 C -33.692 15.429 -27.191 0.00 . A A . 304 HIS CE1 1 1
8 43584 1 1 304 HIS CG C -32.399 16.425 -28.569 0.00 . A A . 304 HIS CG 1 1
8 43585 1 1 304 HIS H H -29.410 17.241 -31.051 0.00 . A A . 304 HIS H 1 1
8 43586 1 1 304 HIS HA H -32.102 17.938 -30.756 0.00 . A A . 304 HIS HA 1 1
8 43587 1 1 304 HIS HB2 H -30.902 15.793 -29.922 0.00 . A A . 304 HIS HB2 1 1
8 43588 1 1 304 HIS HB3 H -30.317 16.809 -28.552 0.00 . A A . 304 HIS HB3 1 1
8 43589 1 1 304 HIS HD2 H -33.901 17.903 -29.263 0.00 . A A . 304 HIS HD2 1 1
8 43590 1 1 304 HIS HE1 H -34.100 14.754 -26.439 0.00 . A A . 304 HIS HE1 1 1
8 43591 1 1 304 HIS N N -30.100 17.950 -31.149 0.00 . A A . 304 HIS N 1 1
8 43592 1 1 304 HIS ND1 N -32.456 15.396 -27.649 0.00 . A A . 304 HIS ND1 1 1
8 43593 1 1 304 HIS NE2 N -34.425 16.416 -27.762 0.00 . A A . 304 HIS NE2 1 1
8 43594 1 1 304 HIS O O -32.117 19.434 -28.628 0.00 . A A . 304 HIS O 1 1
8 43595 1 1 305 LEU C C -30.328 22.223 -29.090 0.00 . A A . 305 LEU C 1 1
8 43596 1 1 305 LEU CA C -29.932 20.971 -28.358 0.00 . A A . 305 LEU CA 1 1
8 43597 1 1 305 LEU CB C -28.518 21.190 -27.781 0.00 . A A . 305 LEU CB 1 1
8 43598 1 1 305 LEU CD1 C -28.162 18.912 -26.694 0.00 . A A . 305 LEU CD1 1 1
8 43599 1 1 305 LEU CD2 C -27.062 20.983 -25.687 0.00 . A A . 305 LEU CD2 1 1
8 43600 1 1 305 LEU CG C -28.285 20.430 -26.457 0.00 . A A . 305 LEU CG 1 1
8 43601 1 1 305 LEU H H -29.186 19.622 -29.783 0.00 . A A . 305 LEU H 1 1
8 43602 1 1 305 LEU HA H -30.634 20.796 -27.560 0.00 . A A . 305 LEU HA 1 1
8 43603 1 1 305 LEU HB2 H -27.768 20.853 -28.532 0.00 . A A . 305 LEU HB2 1 1
8 43604 1 1 305 LEU HB3 H -28.363 22.274 -27.602 0.00 . A A . 305 LEU HB3 1 1
8 43605 1 1 305 LEU HD11 H -27.790 18.407 -25.776 0.00 . A A . 305 LEU HD11 1 1
8 43606 1 1 305 LEU HD12 H -27.450 18.708 -27.523 0.00 . A A . 305 LEU HD12 1 1
8 43607 1 1 305 LEU HD13 H -29.150 18.483 -26.960 0.00 . A A . 305 LEU HD13 1 1
8 43608 1 1 305 LEU HD21 H -26.531 21.748 -26.293 0.00 . A A . 305 LEU HD21 1 1
8 43609 1 1 305 LEU HD22 H -26.347 20.166 -25.449 0.00 . A A . 305 LEU HD22 1 1
8 43610 1 1 305 LEU HD23 H -27.387 21.453 -24.734 0.00 . A A . 305 LEU HD23 1 1
8 43611 1 1 305 LEU HG H -29.181 20.593 -25.819 0.00 . A A . 305 LEU HG 1 1
8 43612 1 1 305 LEU N N -30.004 19.846 -29.255 0.00 . A A . 305 LEU N 1 1
8 43613 1 1 305 LEU O O -30.160 23.325 -28.571 0.00 . A A . 305 LEU O 1 1
8 43614 1 1 306 THR C C -32.343 23.935 -30.235 0.00 . A A . 306 THR C 1 1
8 43615 1 1 306 THR CA C -31.282 23.269 -31.042 0.00 . A A . 306 THR CA 1 1
8 43616 1 1 306 THR CB C -31.828 22.980 -32.404 0.00 . A A . 306 THR CB 1 1
8 43617 1 1 306 THR CG2 C -32.414 24.271 -33.003 0.00 . A A . 306 THR CG2 1 1
8 43618 1 1 306 THR H H -31.006 21.213 -30.762 0.00 . A A . 306 THR H 1 1
8 43619 1 1 306 THR HA H -30.426 23.926 -31.108 0.00 . A A . 306 THR HA 1 1
8 43620 1 1 306 THR HB H -32.633 22.218 -32.341 0.00 . A A . 306 THR HB 1 1
8 43621 1 1 306 THR HG1 H -30.470 21.684 -32.806 0.00 . A A . 306 THR HG1 1 1
8 43622 1 1 306 THR HG21 H -32.351 24.242 -34.111 0.00 . A A . 306 THR HG21 1 1
8 43623 1 1 306 THR HG22 H -31.856 25.161 -32.640 0.00 . A A . 306 THR HG22 1 1
8 43624 1 1 306 THR HG23 H -33.481 24.377 -32.715 0.00 . A A . 306 THR HG23 1 1
8 43625 1 1 306 THR N N -30.873 22.094 -30.315 0.00 . A A . 306 THR N 1 1
8 43626 1 1 306 THR O O -33.127 23.276 -29.556 0.00 . A A . 306 THR O 1 1
8 43627 1 1 306 THR OG1 O -30.789 22.482 -33.233 0.00 . A A . 306 THR OG1 1 1
8 43628 1 1 307 LYS C C -34.734 25.782 -30.108 0.00 . A A . 307 LYS C 1 1
8 43629 1 1 307 LYS CA C -33.374 26.006 -29.537 0.00 . A A . 307 LYS CA 1 1
8 43630 1 1 307 LYS CB C -33.125 27.526 -29.522 0.00 . A A . 307 LYS CB 1 1
8 43631 1 1 307 LYS CD C -34.190 28.248 -31.724 0.00 . A A . 307 LYS CD 1 1
8 43632 1 1 307 LYS CE C -34.038 27.781 -33.175 0.00 . A A . 307 LYS CE 1 1
8 43633 1 1 307 LYS CG C -32.894 28.096 -30.924 0.00 . A A . 307 LYS CG 1 1
8 43634 1 1 307 LYS H H -31.827 25.813 -30.925 0.00 . A A . 307 LYS H 1 1
8 43635 1 1 307 LYS HA H -33.340 25.612 -28.534 0.00 . A A . 307 LYS HA 1 1
8 43636 1 1 307 LYS HB2 H -34.001 28.032 -29.063 0.00 . A A . 307 LYS HB2 1 1
8 43637 1 1 307 LYS HB3 H -32.235 27.742 -28.895 0.00 . A A . 307 LYS HB3 1 1
8 43638 1 1 307 LYS HD2 H -34.993 27.659 -31.235 0.00 . A A . 307 LYS HD2 1 1
8 43639 1 1 307 LYS HD3 H -34.496 29.316 -31.718 0.00 . A A . 307 LYS HD3 1 1
8 43640 1 1 307 LYS HE2 H -33.416 28.496 -33.752 0.00 . A A . 307 LYS HE2 1 1
8 43641 1 1 307 LYS HE3 H -33.572 26.772 -33.213 0.00 . A A . 307 LYS HE3 1 1
8 43642 1 1 307 LYS HG2 H -32.408 29.091 -30.833 0.00 . A A . 307 LYS HG2 1 1
8 43643 1 1 307 LYS HG3 H -32.201 27.427 -31.477 0.00 . A A . 307 LYS HG3 1 1
8 43644 1 1 307 LYS HZ1 H -35.354 26.927 -34.531 0.00 . A A . 307 LYS HZ1 1 1
8 43645 1 1 307 LYS HZ2 H -35.566 28.598 -34.314 0.00 . A A . 307 LYS HZ2 1 1
8 43646 1 1 307 LYS HZ3 H -36.094 27.513 -33.119 0.00 . A A . 307 LYS HZ3 1 1
8 43647 1 1 307 LYS N N -32.417 25.278 -30.326 0.00 . A A . 307 LYS N 1 1
8 43648 1 1 307 LYS NZ N -35.361 27.699 -33.834 0.00 . A A . 307 LYS NZ 1 1
8 43649 1 1 307 LYS O O -35.738 25.986 -29.426 0.00 . A A . 307 LYS O 1 1
8 43650 1 1 308 ALA C C -36.756 24.063 -31.128 0.00 . A A . 308 ALA C 1 1
8 43651 1 1 308 ALA CA C -36.102 25.129 -31.949 0.00 . A A . 308 ALA CA 1 1
8 43652 1 1 308 ALA CB C -36.058 24.654 -33.411 0.00 . A A . 308 ALA CB 1 1
8 43653 1 1 308 ALA H H -34.017 25.193 -31.949 0.00 . A A . 308 ALA H 1 1
8 43654 1 1 308 ALA HA H -36.670 26.044 -31.863 0.00 . A A . 308 ALA HA 1 1
8 43655 1 1 308 ALA HB1 H -35.532 23.679 -33.487 0.00 . A A . 308 ALA HB1 1 1
8 43656 1 1 308 ALA HB2 H -35.524 25.396 -34.042 0.00 . A A . 308 ALA HB2 1 1
8 43657 1 1 308 ALA HB3 H -37.090 24.531 -33.807 0.00 . A A . 308 ALA HB3 1 1
8 43658 1 1 308 ALA N N -34.814 25.357 -31.373 0.00 . A A . 308 ALA N 1 1
8 43659 1 1 308 ALA O O -37.954 24.122 -30.852 0.00 . A A . 308 ALA O 1 1
8 43660 1 1 309 GLY C C -37.215 21.096 -30.895 0.00 . A A . 309 GLY C 1 1
8 43661 1 1 309 GLY CA C -36.522 21.992 -29.927 0.00 . A A . 309 GLY CA 1 1
8 43662 1 1 309 GLY H H -34.985 23.021 -30.887 0.00 . A A . 309 GLY H 1 1
8 43663 1 1 309 GLY HA2 H -35.707 21.459 -29.457 0.00 . A A . 309 GLY HA2 1 1
8 43664 1 1 309 GLY HA3 H -37.246 22.414 -29.246 0.00 . A A . 309 GLY HA3 1 1
8 43665 1 1 309 GLY N N -35.964 23.059 -30.702 0.00 . A A . 309 GLY N 1 1
8 43666 1 1 309 GLY O O -38.440 21.119 -31.012 0.00 . A A . 309 GLY O 1 1
8 43667 1 1 310 VAL C C -36.717 17.998 -32.213 0.00 . A A . 310 VAL C 1 1
8 43668 1 1 310 VAL CA C -37.032 19.406 -32.592 0.00 . A A . 310 VAL CA 1 1
8 43669 1 1 310 VAL CB C -36.492 19.633 -33.969 0.00 . A A . 310 VAL CB 1 1
8 43670 1 1 310 VAL CG1 C -36.837 21.073 -34.387 0.00 . A A . 310 VAL CG1 1 1
8 43671 1 1 310 VAL CG2 C -34.976 19.375 -33.938 0.00 . A A . 310 VAL CG2 1 1
8 43672 1 1 310 VAL H H -35.447 20.232 -31.524 0.00 . A A . 310 VAL H 1 1
8 43673 1 1 310 VAL HA H -38.099 19.559 -32.569 0.00 . A A . 310 VAL HA 1 1
8 43674 1 1 310 VAL HB H -36.961 18.926 -34.684 0.00 . A A . 310 VAL HB 1 1
8 43675 1 1 310 VAL HG11 H -36.663 21.212 -35.475 0.00 . A A . 310 VAL HG11 1 1
8 43676 1 1 310 VAL HG12 H -36.204 21.798 -33.832 0.00 . A A . 310 VAL HG12 1 1
8 43677 1 1 310 VAL HG13 H -37.903 21.294 -34.167 0.00 . A A . 310 VAL HG13 1 1
8 43678 1 1 310 VAL HG21 H -34.533 19.779 -33.002 0.00 . A A . 310 VAL HG21 1 1
8 43679 1 1 310 VAL HG22 H -34.484 19.869 -34.803 0.00 . A A . 310 VAL HG22 1 1
8 43680 1 1 310 VAL HG23 H -34.768 18.285 -33.987 0.00 . A A . 310 VAL HG23 1 1
8 43681 1 1 310 VAL N N -36.438 20.273 -31.622 0.00 . A A . 310 VAL N 1 1
8 43682 1 1 310 VAL O O -35.680 17.701 -31.628 0.00 . A A . 310 VAL O 1 1
8 43683 1 1 311 PRO C C -36.276 15.136 -32.959 0.00 . A A . 311 PRO C 1 1
8 43684 1 1 311 PRO CA C -37.482 15.703 -32.292 0.00 . A A . 311 PRO CA 1 1
8 43685 1 1 311 PRO CB C -38.749 15.072 -32.870 0.00 . A A . 311 PRO CB 1 1
8 43686 1 1 311 PRO CD C -38.883 17.450 -33.219 0.00 . A A . 311 PRO CD 1 1
8 43687 1 1 311 PRO CG C -39.744 16.225 -32.934 0.00 . A A . 311 PRO CG 1 1
8 43688 1 1 311 PRO HA H -37.430 15.504 -31.232 0.00 . A A . 311 PRO HA 1 1
8 43689 1 1 311 PRO HB2 H -38.556 14.662 -33.885 0.00 . A A . 311 PRO HB2 1 1
8 43690 1 1 311 PRO HB3 H -39.126 14.267 -32.205 0.00 . A A . 311 PRO HB3 1 1
8 43691 1 1 311 PRO HD2 H -38.743 17.586 -34.313 0.00 . A A . 311 PRO HD2 1 1
8 43692 1 1 311 PRO HD3 H -39.346 18.361 -32.785 0.00 . A A . 311 PRO HD3 1 1
8 43693 1 1 311 PRO HG2 H -40.482 16.059 -33.750 0.00 . A A . 311 PRO HG2 1 1
8 43694 1 1 311 PRO HG3 H -40.278 16.337 -31.967 0.00 . A A . 311 PRO HG3 1 1
8 43695 1 1 311 PRO N N -37.623 17.123 -32.556 0.00 . A A . 311 PRO N 1 1
8 43696 1 1 311 PRO O O -35.884 15.584 -34.041 0.00 . A A . 311 PRO O 1 1
8 43697 1 1 312 THR C C -34.486 12.085 -32.721 0.00 . A A . 312 THR C 1 1
8 43698 1 1 312 THR CA C -34.483 13.557 -32.932 0.00 . A A . 312 THR CA 1 1
8 43699 1 1 312 THR CB C -33.220 14.081 -32.328 0.00 . A A . 312 THR CB 1 1
8 43700 1 1 312 THR CG2 C -33.131 13.594 -30.872 0.00 . A A . 312 THR CG2 1 1
8 43701 1 1 312 THR H H -35.979 13.711 -31.487 0.00 . A A . 312 THR H 1 1
8 43702 1 1 312 THR HA H -34.511 13.767 -33.990 0.00 . A A . 312 THR HA 1 1
8 43703 1 1 312 THR HB H -33.221 15.189 -32.334 0.00 . A A . 312 THR HB 1 1
8 43704 1 1 312 THR HG1 H -31.408 14.258 -32.940 0.00 . A A . 312 THR HG1 1 1
8 43705 1 1 312 THR HG21 H -32.721 12.561 -30.834 0.00 . A A . 312 THR HG21 1 1
8 43706 1 1 312 THR HG22 H -34.137 13.592 -30.399 0.00 . A A . 312 THR HG22 1 1
8 43707 1 1 312 THR HG23 H -32.465 14.260 -30.282 0.00 . A A . 312 THR HG23 1 1
8 43708 1 1 312 THR N N -35.659 14.112 -32.342 0.00 . A A . 312 THR N 1 1
8 43709 1 1 312 THR O O -35.082 11.565 -31.773 0.00 . A A . 312 THR O 1 1
8 43710 1 1 312 THR OG1 O -32.105 13.611 -33.071 0.00 . A A . 312 THR OG1 1 1
8 43711 1 1 313 GLY C C -32.271 9.647 -33.894 0.00 . A A . 313 GLY C 1 1
8 43712 1 1 313 GLY CA C -33.683 9.957 -33.540 0.00 . A A . 313 GLY CA 1 1
8 43713 1 1 313 GLY H H -33.320 11.822 -34.403 0.00 . A A . 313 GLY H 1 1
8 43714 1 1 313 GLY HA2 H -33.876 9.671 -32.516 0.00 . A A . 313 GLY HA2 1 1
8 43715 1 1 313 GLY HA3 H -34.344 9.520 -34.273 0.00 . A A . 313 GLY HA3 1 1
8 43716 1 1 313 GLY N N -33.789 11.383 -33.629 0.00 . A A . 313 GLY N 1 1
8 43717 1 1 313 GLY O O -31.521 10.537 -34.291 0.00 . A A . 313 GLY O 1 1
8 43718 1 1 314 ALA C C -30.433 6.698 -34.641 0.00 . A A . 314 ALA C 1 1
8 43719 1 1 314 ALA CA C -30.490 8.080 -34.090 0.00 . A A . 314 ALA CA 1 1
8 43720 1 1 314 ALA CB C -29.542 8.157 -32.881 0.00 . A A . 314 ALA CB 1 1
8 43721 1 1 314 ALA H H -32.426 7.632 -33.443 0.00 . A A . 314 ALA H 1 1
8 43722 1 1 314 ALA HA H -30.176 8.775 -34.851 0.00 . A A . 314 ALA HA 1 1
8 43723 1 1 314 ALA HB1 H -28.549 7.725 -33.134 0.00 . A A . 314 ALA HB1 1 1
8 43724 1 1 314 ALA HB2 H -29.966 7.594 -32.025 0.00 . A A . 314 ALA HB2 1 1
8 43725 1 1 314 ALA HB3 H -29.399 9.214 -32.572 0.00 . A A . 314 ALA HB3 1 1
8 43726 1 1 314 ALA N N -31.849 8.380 -33.762 0.00 . A A . 314 ALA N 1 1
8 43727 1 1 314 ALA O O -31.150 5.800 -34.204 0.00 . A A . 314 ALA O 1 1
8 43728 1 1 315 LEU C C -27.912 4.916 -36.071 0.00 . A A . 315 LEU C 1 1
8 43729 1 1 315 LEU CA C -29.359 5.226 -36.229 0.00 . A A . 315 LEU CA 1 1
8 43730 1 1 315 LEU CB C -29.695 5.201 -37.724 0.00 . A A . 315 LEU CB 1 1
8 43731 1 1 315 LEU CD1 C -31.446 5.668 -39.492 0.00 . A A . 315 LEU CD1 1 1
8 43732 1 1 315 LEU CD2 C -32.048 4.313 -37.441 0.00 . A A . 315 LEU CD2 1 1
8 43733 1 1 315 LEU CG C -31.183 5.454 -37.994 0.00 . A A . 315 LEU CG 1 1
8 43734 1 1 315 LEU H H -28.959 7.254 -35.974 0.00 . A A . 315 LEU H 1 1
8 43735 1 1 315 LEU HA H -29.950 4.506 -35.681 0.00 . A A . 315 LEU HA 1 1
8 43736 1 1 315 LEU HB2 H -29.092 5.978 -38.243 0.00 . A A . 315 LEU HB2 1 1
8 43737 1 1 315 LEU HB3 H -29.420 4.212 -38.144 0.00 . A A . 315 LEU HB3 1 1
8 43738 1 1 315 LEU HD11 H -30.704 6.379 -39.916 0.00 . A A . 315 LEU HD11 1 1
8 43739 1 1 315 LEU HD12 H -32.464 6.082 -39.649 0.00 . A A . 315 LEU HD12 1 1
8 43740 1 1 315 LEU HD13 H -31.366 4.705 -40.039 0.00 . A A . 315 LEU HD13 1 1
8 43741 1 1 315 LEU HD21 H -31.929 4.236 -36.340 0.00 . A A . 315 LEU HD21 1 1
8 43742 1 1 315 LEU HD22 H -31.748 3.345 -37.899 0.00 . A A . 315 LEU HD22 1 1
8 43743 1 1 315 LEU HD23 H -33.119 4.496 -37.671 0.00 . A A . 315 LEU HD23 1 1
8 43744 1 1 315 LEU HG H -31.471 6.386 -37.463 0.00 . A A . 315 LEU HG 1 1
8 43745 1 1 315 LEU N N -29.537 6.512 -35.625 0.00 . A A . 315 LEU N 1 1
8 43746 1 1 315 LEU O O -27.085 5.822 -36.028 0.00 . A A . 315 LEU O 1 1
8 43747 1 1 316 SER C C -25.856 2.084 -36.591 0.00 . A A . 316 SER C 1 1
8 43748 1 1 316 SER CA C -26.165 3.316 -35.810 0.00 . A A . 316 SER CA 1 1
8 43749 1 1 316 SER CB C -25.787 3.058 -34.346 0.00 . A A . 316 SER CB 1 1
8 43750 1 1 316 SER H H -28.194 2.865 -36.018 0.00 . A A . 316 SER H 1 1
8 43751 1 1 316 SER HA H -25.592 4.139 -36.205 0.00 . A A . 316 SER HA 1 1
8 43752 1 1 316 SER HB2 H -24.693 2.889 -34.258 0.00 . A A . 316 SER HB2 1 1
8 43753 1 1 316 SER HB3 H -26.070 3.931 -33.720 0.00 . A A . 316 SER HB3 1 1
8 43754 1 1 316 SER HG H -26.048 1.678 -33.040 0.00 . A A . 316 SER HG 1 1
8 43755 1 1 316 SER N N -27.550 3.627 -35.981 0.00 . A A . 316 SER N 1 1
8 43756 1 1 316 SER O O -26.726 1.256 -36.861 0.00 . A A . 316 SER O 1 1
8 43757 1 1 316 SER OG O -26.472 1.914 -33.870 0.00 . A A . 316 SER OG 1 1
8 43758 1 1 317 VAL C C -23.318 -0.020 -36.762 0.00 . A A . 317 VAL C 1 1
8 43759 1 1 317 VAL CA C -24.134 0.806 -37.708 0.00 . A A . 317 VAL CA 1 1
8 43760 1 1 317 VAL CB C -23.263 1.189 -38.861 0.00 . A A . 317 VAL CB 1 1
8 43761 1 1 317 VAL CG1 C -22.972 -0.063 -39.701 0.00 . A A . 317 VAL CG1 1 1
8 43762 1 1 317 VAL CG2 C -23.962 2.301 -39.660 0.00 . A A . 317 VAL CG2 1 1
8 43763 1 1 317 VAL H H -23.869 2.613 -36.727 0.00 . A A . 317 VAL H 1 1
8 43764 1 1 317 VAL HA H -25.002 0.253 -38.033 0.00 . A A . 317 VAL HA 1 1
8 43765 1 1 317 VAL HB H -22.305 1.587 -38.476 0.00 . A A . 317 VAL HB 1 1
8 43766 1 1 317 VAL HG11 H -22.657 -0.904 -39.048 0.00 . A A . 317 VAL HG11 1 1
8 43767 1 1 317 VAL HG12 H -22.158 0.146 -40.427 0.00 . A A . 317 VAL HG12 1 1
8 43768 1 1 317 VAL HG13 H -23.879 -0.370 -40.264 0.00 . A A . 317 VAL HG13 1 1
8 43769 1 1 317 VAL HG21 H -23.216 2.877 -40.247 0.00 . A A . 317 VAL HG21 1 1
8 43770 1 1 317 VAL HG22 H -24.490 3.001 -38.978 0.00 . A A . 317 VAL HG22 1 1
8 43771 1 1 317 VAL HG23 H -24.701 1.865 -40.363 0.00 . A A . 317 VAL HG23 1 1
8 43772 1 1 317 VAL N N -24.568 1.942 -36.959 0.00 . A A . 317 VAL N 1 1
8 43773 1 1 317 VAL O O -22.192 0.315 -36.420 0.00 . A A . 317 VAL O 1 1
8 43774 1 1 318 PRO C C -22.143 -2.808 -35.986 0.00 . A A . 318 PRO C 1 1
8 43775 1 1 318 PRO CA C -23.244 -1.996 -35.402 0.00 . A A . 318 PRO CA 1 1
8 43776 1 1 318 PRO CB C -24.378 -2.880 -34.907 0.00 . A A . 318 PRO CB 1 1
8 43777 1 1 318 PRO CD C -25.174 -1.612 -36.817 0.00 . A A . 318 PRO CD 1 1
8 43778 1 1 318 PRO CG C -25.332 -2.954 -36.095 0.00 . A A . 318 PRO CG 1 1
8 43779 1 1 318 PRO HA H -22.852 -1.435 -34.569 0.00 . A A . 318 PRO HA 1 1
8 43780 1 1 318 PRO HB2 H -24.001 -3.890 -34.635 0.00 . A A . 318 PRO HB2 1 1
8 43781 1 1 318 PRO HB3 H -24.882 -2.419 -34.032 0.00 . A A . 318 PRO HB3 1 1
8 43782 1 1 318 PRO HD2 H -25.175 -1.764 -37.918 0.00 . A A . 318 PRO HD2 1 1
8 43783 1 1 318 PRO HD3 H -25.997 -0.921 -36.539 0.00 . A A . 318 PRO HD3 1 1
8 43784 1 1 318 PRO HG2 H -25.058 -3.800 -36.761 0.00 . A A . 318 PRO HG2 1 1
8 43785 1 1 318 PRO HG3 H -26.376 -3.086 -35.743 0.00 . A A . 318 PRO HG3 1 1
8 43786 1 1 318 PRO N N -23.877 -1.111 -36.353 0.00 . A A . 318 PRO N 1 1
8 43787 1 1 318 PRO O O -22.006 -2.907 -37.201 0.00 . A A . 318 PRO O 1 1
8 43788 1 1 319 ALA C C -19.088 -3.236 -35.913 0.00 . A A . 319 ALA C 1 1
8 43789 1 1 319 ALA CA C -20.186 -4.174 -35.546 0.00 . A A . 319 ALA CA 1 1
8 43790 1 1 319 ALA CB C -20.528 -5.075 -36.769 0.00 . A A . 319 ALA CB 1 1
8 43791 1 1 319 ALA H H -21.363 -3.220 -34.119 0.00 . A A . 319 ALA H 1 1
8 43792 1 1 319 ALA HA H -19.869 -4.777 -34.710 0.00 . A A . 319 ALA HA 1 1
8 43793 1 1 319 ALA HB1 H -19.984 -6.043 -36.696 0.00 . A A . 319 ALA HB1 1 1
8 43794 1 1 319 ALA HB2 H -20.248 -4.584 -37.727 0.00 . A A . 319 ALA HB2 1 1
8 43795 1 1 319 ALA HB3 H -21.617 -5.288 -36.798 0.00 . A A . 319 ALA HB3 1 1
8 43796 1 1 319 ALA N N -21.282 -3.358 -35.103 0.00 . A A . 319 ALA N 1 1
8 43797 1 1 319 ALA O O -18.348 -3.472 -36.867 0.00 . A A . 319 ALA O 1 1
8 43798 1 1 320 ARG C C -16.986 -1.080 -34.340 0.00 . A A . 320 ARG C 1 1
8 43799 1 1 320 ARG CA C -17.931 -1.207 -35.469 0.00 . A A . 320 ARG CA 1 1
8 43800 1 1 320 ARG CB C -18.474 0.204 -35.734 0.00 . A A . 320 ARG CB 1 1
8 43801 1 1 320 ARG CD C -18.069 2.494 -34.704 0.00 . A A . 320 ARG CD 1 1
8 43802 1 1 320 ARG CG C -18.556 1.062 -34.468 0.00 . A A . 320 ARG CG 1 1
8 43803 1 1 320 ARG CZ C -19.131 4.478 -35.731 0.00 . A A . 320 ARG CZ 1 1
8 43804 1 1 320 ARG H H -19.512 -1.951 -34.345 0.00 . A A . 320 ARG H 1 1
8 43805 1 1 320 ARG HA H -17.405 -1.571 -36.334 0.00 . A A . 320 ARG HA 1 1
8 43806 1 1 320 ARG HB2 H -17.816 0.713 -36.471 0.00 . A A . 320 ARG HB2 1 1
8 43807 1 1 320 ARG HB3 H -19.487 0.122 -36.172 0.00 . A A . 320 ARG HB3 1 1
8 43808 1 1 320 ARG HD2 H -18.144 3.093 -33.773 0.00 . A A . 320 ARG HD2 1 1
8 43809 1 1 320 ARG HD3 H -17.023 2.503 -35.075 0.00 . A A . 320 ARG HD3 1 1
8 43810 1 1 320 ARG HE H -19.386 2.560 -36.427 0.00 . A A . 320 ARG HE 1 1
8 43811 1 1 320 ARG HG2 H -19.610 1.089 -34.118 0.00 . A A . 320 ARG HG2 1 1
8 43812 1 1 320 ARG HG3 H -17.944 0.600 -33.668 0.00 . A A . 320 ARG HG3 1 1
8 43813 1 1 320 ARG HH11 H -17.880 4.837 -34.140 0.00 . A A . 320 ARG HH11 1 1
8 43814 1 1 320 ARG HH12 H -18.637 6.246 -34.806 0.00 . A A . 320 ARG HH12 1 1
8 43815 1 1 320 ARG HH21 H -20.428 4.484 -37.325 0.00 . A A . 320 ARG HH21 1 1
8 43816 1 1 320 ARG HH22 H -20.103 6.042 -36.642 0.00 . A A . 320 ARG HH22 1 1
8 43817 1 1 320 ARG N N -18.942 -2.146 -35.140 0.00 . A A . 320 ARG N 1 1
8 43818 1 1 320 ARG NE N -18.934 3.127 -35.738 0.00 . A A . 320 ARG NE 1 1
8 43819 1 1 320 ARG NH1 N -18.493 5.256 -34.810 0.00 . A A . 320 ARG NH1 1 1
8 43820 1 1 320 ARG NH2 N -19.962 5.052 -36.647 0.00 . A A . 320 ARG NH2 1 1
8 43821 1 1 320 ARG O O -17.323 -1.277 -33.180 0.00 . A A . 320 ARG O 1 1
8 43822 1 1 321 TYR C C -14.505 0.958 -33.869 0.00 . A A . 321 TYR C 1 1
8 43823 1 1 321 TYR CA C -14.767 -0.497 -33.698 0.00 . A A . 321 TYR CA 1 1
8 43824 1 1 321 TYR CB C -13.459 -1.266 -33.873 0.00 . A A . 321 TYR CB 1 1
8 43825 1 1 321 TYR CD1 C -12.413 -3.503 -33.608 0.00 . A A . 321 TYR CD1 1 1
8 43826 1 1 321 TYR CD2 C -14.637 -3.198 -32.832 0.00 . A A . 321 TYR CD2 1 1
8 43827 1 1 321 TYR CE1 C -12.445 -4.812 -33.200 0.00 . A A . 321 TYR CE1 1 1
8 43828 1 1 321 TYR CE2 C -14.669 -4.509 -32.424 0.00 . A A . 321 TYR CE2 1 1
8 43829 1 1 321 TYR CG C -13.509 -2.685 -33.427 0.00 . A A . 321 TYR CG 1 1
8 43830 1 1 321 TYR CZ C -13.571 -5.316 -32.610 0.00 . A A . 321 TYR CZ 1 1
8 43831 1 1 321 TYR H H -15.447 -0.709 -35.644 0.00 . A A . 321 TYR H 1 1
8 43832 1 1 321 TYR HA H -15.206 -0.679 -32.734 0.00 . A A . 321 TYR HA 1 1
8 43833 1 1 321 TYR HB2 H -13.181 -1.280 -34.939 0.00 . A A . 321 TYR HB2 1 1
8 43834 1 1 321 TYR HB3 H -12.657 -0.766 -33.304 0.00 . A A . 321 TYR HB3 1 1
8 43835 1 1 321 TYR HD1 H -11.521 -3.109 -34.073 0.00 . A A . 321 TYR HD1 1 1
8 43836 1 1 321 TYR HD2 H -15.500 -2.568 -32.683 0.00 . A A . 321 TYR HD2 1 1
8 43837 1 1 321 TYR HE1 H -11.581 -5.444 -33.347 0.00 . A A . 321 TYR HE1 1 1
8 43838 1 1 321 TYR HE2 H -15.558 -4.909 -31.959 0.00 . A A . 321 TYR HE2 1 1
8 43839 1 1 321 TYR HH H -12.777 -6.854 -31.747 0.00 . A A . 321 TYR HH 1 1
8 43840 1 1 321 TYR N N -15.744 -0.756 -34.689 0.00 . A A . 321 TYR N 1 1
8 43841 1 1 321 TYR O O -14.607 1.480 -34.981 0.00 . A A . 321 TYR O 1 1
8 43842 1 1 321 TYR OH O -13.603 -6.663 -32.196 0.00 . A A . 321 TYR OH 1 1
8 43843 1 1 322 ILE C C -12.570 3.400 -32.459 0.00 . A A . 322 ILE C 1 1
8 43844 1 1 322 ILE CA C -13.942 3.068 -32.940 0.00 . A A . 322 ILE CA 1 1
8 43845 1 1 322 ILE CB C -14.907 3.859 -32.117 0.00 . A A . 322 ILE CB 1 1
8 43846 1 1 322 ILE CD1 C -15.046 2.175 -30.206 0.00 . A A . 322 ILE CD1 1 1
8 43847 1 1 322 ILE CG1 C -14.657 3.594 -30.623 0.00 . A A . 322 ILE CG1 1 1
8 43848 1 1 322 ILE CG2 C -16.325 3.449 -32.541 0.00 . A A . 322 ILE CG2 1 1
8 43849 1 1 322 ILE H H -14.033 1.272 -31.884 0.00 . A A . 322 ILE H 1 1
8 43850 1 1 322 ILE HA H -14.027 3.317 -33.990 0.00 . A A . 322 ILE HA 1 1
8 43851 1 1 322 ILE HB H -14.774 4.943 -32.310 0.00 . A A . 322 ILE HB 1 1
8 43852 1 1 322 ILE HD11 H -14.140 1.535 -30.119 0.00 . A A . 322 ILE HD11 1 1
8 43853 1 1 322 ILE HD12 H -15.727 1.723 -30.958 0.00 . A A . 322 ILE HD12 1 1
8 43854 1 1 322 ILE HD13 H -15.563 2.189 -29.223 0.00 . A A . 322 ILE HD13 1 1
8 43855 1 1 322 ILE HG12 H -13.578 3.757 -30.401 0.00 . A A . 322 ILE HG12 1 1
8 43856 1 1 322 ILE HG13 H -15.244 4.319 -30.021 0.00 . A A . 322 ILE HG13 1 1
8 43857 1 1 322 ILE HG21 H -16.422 2.342 -32.557 0.00 . A A . 322 ILE HG21 1 1
8 43858 1 1 322 ILE HG22 H -16.553 3.840 -33.554 0.00 . A A . 322 ILE HG22 1 1
8 43859 1 1 322 ILE HG23 H -17.076 3.857 -31.827 0.00 . A A . 322 ILE HG23 1 1
8 43860 1 1 322 ILE N N -14.157 1.667 -32.790 0.00 . A A . 322 ILE N 1 1
8 43861 1 1 322 ILE O O -12.007 2.721 -31.609 0.00 . A A . 322 ILE O 1 1
8 43862 1 1 323 HIS C C -9.679 4.056 -33.234 0.00 . A A . 323 HIS C 1 1
8 43863 1 1 323 HIS CA C -10.715 4.919 -32.586 0.00 . A A . 323 HIS CA 1 1
8 43864 1 1 323 HIS CB C -10.604 4.909 -31.068 0.00 . A A . 323 HIS CB 1 1
8 43865 1 1 323 HIS CD2 C -12.331 6.812 -31.189 0.00 . A A . 323 HIS CD2 1 1
8 43866 1 1 323 HIS CE1 C -12.765 6.905 -29.047 0.00 . A A . 323 HIS CE1 1 1
8 43867 1 1 323 HIS CG C -11.578 5.898 -30.510 0.00 . A A . 323 HIS CG 1 1
8 43868 1 1 323 HIS H H -12.458 5.046 -33.699 0.00 . A A . 323 HIS H 1 1
8 43869 1 1 323 HIS HA H -10.584 5.927 -32.949 0.00 . A A . 323 HIS HA 1 1
8 43870 1 1 323 HIS HB2 H -10.848 3.903 -30.663 0.00 . A A . 323 HIS HB2 1 1
8 43871 1 1 323 HIS HB3 H -9.583 5.201 -30.742 0.00 . A A . 323 HIS HB3 1 1
8 43872 1 1 323 HIS HD2 H -12.368 7.031 -32.249 0.00 . A A . 323 HIS HD2 1 1
8 43873 1 1 323 HIS HE1 H -13.221 7.229 -28.110 0.00 . A A . 323 HIS HE1 1 1
8 43874 1 1 323 HIS N N -12.008 4.494 -33.004 0.00 . A A . 323 HIS N 1 1
8 43875 1 1 323 HIS ND1 N -11.849 5.953 -29.157 0.00 . A A . 323 HIS ND1 1 1
8 43876 1 1 323 HIS NE2 N -13.091 7.455 -30.248 0.00 . A A . 323 HIS NE2 1 1
8 43877 1 1 323 HIS O O -9.968 3.003 -33.787 0.00 . A A . 323 HIS O 1 1
8 43878 1 1 324 SER C C -7.083 2.467 -33.263 0.00 . A A . 324 SER C 1 1
8 43879 1 1 324 SER CA C -7.336 3.844 -33.807 0.00 . A A . 324 SER CA 1 1
8 43880 1 1 324 SER CB C -6.021 4.626 -33.701 0.00 . A A . 324 SER CB 1 1
8 43881 1 1 324 SER H H -8.190 5.327 -32.630 0.00 . A A . 324 SER H 1 1
8 43882 1 1 324 SER HA H -7.610 3.754 -34.842 0.00 . A A . 324 SER HA 1 1
8 43883 1 1 324 SER HB2 H -5.801 4.856 -32.637 0.00 . A A . 324 SER HB2 1 1
8 43884 1 1 324 SER HB3 H -5.188 4.024 -34.121 0.00 . A A . 324 SER HB3 1 1
8 43885 1 1 324 SER HG H -6.766 5.689 -35.121 0.00 . A A . 324 SER HG 1 1
8 43886 1 1 324 SER N N -8.424 4.512 -33.151 0.00 . A A . 324 SER N 1 1
8 43887 1 1 324 SER O O -6.659 1.591 -34.018 0.00 . A A . 324 SER O 1 1
8 43888 1 1 324 SER OG O -6.119 5.845 -34.427 0.00 . A A . 324 SER OG 1 1
8 43889 1 1 325 ASN C C -8.037 -0.094 -31.814 0.00 . A A . 325 ASN C 1 1
8 43890 1 1 325 ASN CA C -6.982 0.894 -31.455 0.00 . A A . 325 ASN CA 1 1
8 43891 1 1 325 ASN CB C -6.827 0.817 -29.926 0.00 . A A . 325 ASN CB 1 1
8 43892 1 1 325 ASN CG C -8.137 1.099 -29.198 0.00 . A A . 325 ASN CG 1 1
8 43893 1 1 325 ASN H H -7.741 2.855 -31.333 0.00 . A A . 325 ASN H 1 1
8 43894 1 1 325 ASN HA H -6.057 0.605 -31.931 0.00 . A A . 325 ASN HA 1 1
8 43895 1 1 325 ASN HB2 H -6.482 -0.201 -29.648 0.00 . A A . 325 ASN HB2 1 1
8 43896 1 1 325 ASN HB3 H -6.064 1.542 -29.591 0.00 . A A . 325 ASN HB3 1 1
8 43897 1 1 325 ASN HD21 H -7.641 -0.202 -27.689 0.00 . A A . 325 ASN HD21 1 1
8 43898 1 1 325 ASN HD22 H -9.175 0.580 -27.504 0.00 . A A . 325 ASN HD22 1 1
8 43899 1 1 325 ASN N N -7.330 2.204 -31.964 0.00 . A A . 325 ASN N 1 1
8 43900 1 1 325 ASN ND2 N -8.336 0.433 -28.027 0.00 . A A . 325 ASN ND2 1 1
8 43901 1 1 325 ASN O O -7.858 -1.289 -31.581 0.00 . A A . 325 ASN O 1 1
8 43902 1 1 325 ASN OD1 O -8.964 1.887 -29.661 0.00 . A A . 325 ASN OD1 1 1
8 43903 1 1 326 THR C C -10.820 -0.107 -33.993 0.00 . A A . 326 THR C 1 1
8 43904 1 1 326 THR CA C -10.155 -0.613 -32.750 0.00 . A A . 326 THR CA 1 1
8 43905 1 1 326 THR CB C -11.176 -0.832 -31.652 0.00 . A A . 326 THR CB 1 1
8 43906 1 1 326 THR CG2 C -12.186 0.334 -31.611 0.00 . A A . 326 THR CG2 1 1
8 43907 1 1 326 THR H H -9.347 1.304 -32.586 0.00 . A A . 326 THR H 1 1
8 43908 1 1 326 THR HA H -9.649 -1.537 -32.980 0.00 . A A . 326 THR HA 1 1
8 43909 1 1 326 THR HB H -10.660 -0.879 -30.670 0.00 . A A . 326 THR HB 1 1
8 43910 1 1 326 THR HG1 H -12.155 -2.046 -32.769 0.00 . A A . 326 THR HG1 1 1
8 43911 1 1 326 THR HG21 H -12.061 0.999 -32.489 0.00 . A A . 326 THR HG21 1 1
8 43912 1 1 326 THR HG22 H -12.039 0.937 -30.691 0.00 . A A . 326 THR HG22 1 1
8 43913 1 1 326 THR HG23 H -13.227 -0.054 -31.611 0.00 . A A . 326 THR HG23 1 1
8 43914 1 1 326 THR N N -9.159 0.345 -32.395 0.00 . A A . 326 THR N 1 1
8 43915 1 1 326 THR O O -11.104 1.080 -34.127 0.00 . A A . 326 THR O 1 1
8 43916 1 1 326 THR OG1 O -11.856 -2.058 -31.856 0.00 . A A . 326 THR OG1 1 1
8 43917 1 1 327 GLU C C -12.237 -1.858 -36.797 0.00 . A A . 327 GLU C 1 1
8 43918 1 1 327 GLU CA C -11.701 -0.614 -36.180 0.00 . A A . 327 GLU CA 1 1
8 43919 1 1 327 GLU CB C -10.748 0.054 -37.178 0.00 . A A . 327 GLU CB 1 1
8 43920 1 1 327 GLU CD C -8.431 -0.622 -36.645 0.00 . A A . 327 GLU CD 1 1
8 43921 1 1 327 GLU CG C -9.603 -0.871 -37.584 0.00 . A A . 327 GLU CG 1 1
8 43922 1 1 327 GLU H H -10.832 -1.980 -34.870 0.00 . A A . 327 GLU H 1 1
8 43923 1 1 327 GLU HA H -12.520 0.044 -35.931 0.00 . A A . 327 GLU HA 1 1
8 43924 1 1 327 GLU HB2 H -11.321 0.346 -38.084 0.00 . A A . 327 GLU HB2 1 1
8 43925 1 1 327 GLU HB3 H -10.327 0.974 -36.721 0.00 . A A . 327 GLU HB3 1 1
8 43926 1 1 327 GLU HG2 H -9.926 -1.933 -37.506 0.00 . A A . 327 GLU HG2 1 1
8 43927 1 1 327 GLU HG3 H -9.290 -0.660 -38.627 0.00 . A A . 327 GLU HG3 1 1
8 43928 1 1 327 GLU N N -11.068 -1.014 -34.958 0.00 . A A . 327 GLU N 1 1
8 43929 1 1 327 GLU O O -11.838 -2.957 -36.424 0.00 . A A . 327 GLU O 1 1
8 43930 1 1 327 GLU OE1 O -7.283 -0.949 -37.036 0.00 . A A . 327 GLU OE1 1 1
8 43931 1 1 327 GLU OE2 O -8.666 -0.093 -35.531 0.00 . A A . 327 GLU OE2 1 1
8 43932 1 1 328 VAL C C -15.214 -2.573 -38.466 0.00 . A A . 328 VAL C 1 1
8 43933 1 1 328 VAL CA C -13.747 -2.838 -38.418 0.00 . A A . 328 VAL CA 1 1
8 43934 1 1 328 VAL CB C -13.531 -4.142 -37.704 0.00 . A A . 328 VAL CB 1 1
8 43935 1 1 328 VAL CG1 C -14.277 -4.102 -36.358 0.00 . A A . 328 VAL CG1 1 1
8 43936 1 1 328 VAL CG2 C -14.014 -5.277 -38.618 0.00 . A A . 328 VAL CG2 1 1
8 43937 1 1 328 VAL H H -13.440 -0.801 -38.096 0.00 . A A . 328 VAL H 1 1
8 43938 1 1 328 VAL HA H -13.355 -2.880 -39.420 0.00 . A A . 328 VAL HA 1 1
8 43939 1 1 328 VAL HB H -12.449 -4.289 -37.509 0.00 . A A . 328 VAL HB 1 1
8 43940 1 1 328 VAL HG11 H -15.326 -4.444 -36.489 0.00 . A A . 328 VAL HG11 1 1
8 43941 1 1 328 VAL HG12 H -14.289 -3.070 -35.945 0.00 . A A . 328 VAL HG12 1 1
8 43942 1 1 328 VAL HG13 H -13.778 -4.769 -35.623 0.00 . A A . 328 VAL HG13 1 1
8 43943 1 1 328 VAL HG21 H -13.561 -6.243 -38.305 0.00 . A A . 328 VAL HG21 1 1
8 43944 1 1 328 VAL HG22 H -13.722 -5.078 -39.672 0.00 . A A . 328 VAL HG22 1 1
8 43945 1 1 328 VAL HG23 H -15.118 -5.371 -38.567 0.00 . A A . 328 VAL HG23 1 1
8 43946 1 1 328 VAL N N -13.156 -1.700 -37.767 0.00 . A A . 328 VAL N 1 1
8 43947 1 1 328 VAL O O -15.760 -1.967 -37.546 0.00 . A A . 328 VAL O 1 1
8 43948 1 1 329 VAL C C -17.911 -3.924 -40.411 0.00 . A A . 329 VAL C 1 1
8 43949 1 1 329 VAL CA C -17.305 -2.789 -39.673 0.00 . A A . 329 VAL CA 1 1
8 43950 1 1 329 VAL CB C -17.650 -1.561 -40.466 0.00 . A A . 329 VAL CB 1 1
8 43951 1 1 329 VAL CG1 C -16.911 -1.622 -41.805 0.00 . A A . 329 VAL CG1 1 1
8 43952 1 1 329 VAL CG2 C -19.176 -1.523 -40.666 0.00 . A A . 329 VAL CG2 1 1
8 43953 1 1 329 VAL H H -15.444 -3.520 -40.287 0.00 . A A . 329 VAL H 1 1
8 43954 1 1 329 VAL HA H -17.729 -2.737 -38.683 0.00 . A A . 329 VAL HA 1 1
8 43955 1 1 329 VAL HB H -17.333 -0.655 -39.933 0.00 . A A . 329 VAL HB 1 1
8 43956 1 1 329 VAL HG11 H -17.550 -2.110 -42.574 0.00 . A A . 329 VAL HG11 1 1
8 43957 1 1 329 VAL HG12 H -15.967 -2.201 -41.707 0.00 . A A . 329 VAL HG12 1 1
8 43958 1 1 329 VAL HG13 H -16.663 -0.597 -42.154 0.00 . A A . 329 VAL HG13 1 1
8 43959 1 1 329 VAL HG21 H -19.467 -2.160 -41.534 0.00 . A A . 329 VAL HG21 1 1
8 43960 1 1 329 VAL HG22 H -19.514 -0.485 -40.862 0.00 . A A . 329 VAL HG22 1 1
8 43961 1 1 329 VAL HG23 H -19.699 -1.899 -39.764 0.00 . A A . 329 VAL HG23 1 1
8 43962 1 1 329 VAL N N -15.887 -3.023 -39.549 0.00 . A A . 329 VAL N 1 1
8 43963 1 1 329 VAL O O -17.250 -4.602 -41.200 0.00 . A A . 329 VAL O 1 1
8 43964 1 1 330 ASP C C -20.448 -4.535 -42.083 0.00 . A A . 330 ASP C 1 1
8 43965 1 1 330 ASP CA C -19.932 -5.169 -40.837 0.00 . A A . 330 ASP CA 1 1
8 43966 1 1 330 ASP CB C -21.128 -5.724 -40.054 0.00 . A A . 330 ASP CB 1 1
8 43967 1 1 330 ASP CG C -21.811 -6.852 -40.813 0.00 . A A . 330 ASP CG 1 1
8 43968 1 1 330 ASP H H -19.730 -3.598 -39.499 0.00 . A A . 330 ASP H 1 1
8 43969 1 1 330 ASP HA H -19.237 -5.954 -41.090 0.00 . A A . 330 ASP HA 1 1
8 43970 1 1 330 ASP HB2 H -20.782 -6.108 -39.069 0.00 . A A . 330 ASP HB2 1 1
8 43971 1 1 330 ASP HB3 H -21.866 -4.913 -39.876 0.00 . A A . 330 ASP HB3 1 1
8 43972 1 1 330 ASP N N -19.215 -4.140 -40.157 0.00 . A A . 330 ASP N 1 1
8 43973 1 1 330 ASP O O -21.252 -3.606 -42.039 0.00 . A A . 330 ASP O 1 1
8 43974 1 1 330 ASP OD1 O -21.518 -7.003 -42.030 0.00 . A A . 330 ASP OD1 1 1
8 43975 1 1 330 ASP OD2 O -22.629 -7.580 -40.187 0.00 . A A . 330 ASP OD2 1 1
8 43976 1 1 331 GLU C C -21.875 -4.606 -44.605 0.00 . A A . 331 GLU C 1 1
8 43977 1 1 331 GLU CA C -20.391 -4.447 -44.484 0.00 . A A . 331 GLU CA 1 1
8 43978 1 1 331 GLU CB C -19.734 -5.122 -45.697 0.00 . A A . 331 GLU CB 1 1
8 43979 1 1 331 GLU CD C -18.401 -3.198 -46.481 0.00 . A A . 331 GLU CD 1 1
8 43980 1 1 331 GLU CG C -19.529 -4.151 -46.858 0.00 . A A . 331 GLU CG 1 1
8 43981 1 1 331 GLU H H -19.341 -5.789 -43.285 0.00 . A A . 331 GLU H 1 1
8 43982 1 1 331 GLU HA H -20.146 -3.396 -44.459 0.00 . A A . 331 GLU HA 1 1
8 43983 1 1 331 GLU HB2 H -18.750 -5.540 -45.390 0.00 . A A . 331 GLU HB2 1 1
8 43984 1 1 331 GLU HB3 H -20.374 -5.962 -46.039 0.00 . A A . 331 GLU HB3 1 1
8 43985 1 1 331 GLU HG2 H -19.255 -4.706 -47.779 0.00 . A A . 331 GLU HG2 1 1
8 43986 1 1 331 GLU HG3 H -20.454 -3.569 -47.042 0.00 . A A . 331 GLU HG3 1 1
8 43987 1 1 331 GLU N N -19.979 -5.022 -43.239 0.00 . A A . 331 GLU N 1 1
8 43988 1 1 331 GLU O O -22.565 -3.753 -45.162 0.00 . A A . 331 GLU O 1 1
8 43989 1 1 331 GLU OE1 O -17.212 -3.597 -46.633 0.00 . A A . 331 GLU OE1 1 1
8 43990 1 1 331 GLU OE2 O -18.711 -2.060 -46.036 0.00 . A A . 331 GLU OE2 1 1
8 43991 1 1 332 ARG C C -24.527 -4.857 -43.433 0.00 . A A . 332 ARG C 1 1
8 43992 1 1 332 ARG CA C -23.819 -5.947 -44.179 0.00 . A A . 332 ARG CA 1 1
8 43993 1 1 332 ARG CB C -24.250 -7.288 -43.566 0.00 . A A . 332 ARG CB 1 1
8 43994 1 1 332 ARG CD C -26.301 -7.609 -45.045 0.00 . A A . 332 ARG CD 1 1
8 43995 1 1 332 ARG CG C -25.764 -7.502 -43.614 0.00 . A A . 332 ARG CG 1 1
8 43996 1 1 332 ARG CZ C -28.475 -8.123 -46.124 0.00 . A A . 332 ARG CZ 1 1
8 43997 1 1 332 ARG H H -21.863 -6.417 -43.632 0.00 . A A . 332 ARG H 1 1
8 43998 1 1 332 ARG HA H -24.093 -5.903 -45.221 0.00 . A A . 332 ARG HA 1 1
8 43999 1 1 332 ARG HB2 H -23.750 -8.112 -44.119 0.00 . A A . 332 ARG HB2 1 1
8 44000 1 1 332 ARG HB3 H -23.913 -7.330 -42.508 0.00 . A A . 332 ARG HB3 1 1
8 44001 1 1 332 ARG HD2 H -26.219 -6.634 -45.574 0.00 . A A . 332 ARG HD2 1 1
8 44002 1 1 332 ARG HD3 H -25.763 -8.395 -45.614 0.00 . A A . 332 ARG HD3 1 1
8 44003 1 1 332 ARG HE H -28.174 -8.150 -44.088 0.00 . A A . 332 ARG HE 1 1
8 44004 1 1 332 ARG HG2 H -26.017 -8.430 -43.062 0.00 . A A . 332 ARG HG2 1 1
8 44005 1 1 332 ARG HG3 H -26.264 -6.651 -43.103 0.00 . A A . 332 ARG HG3 1 1
8 44006 1 1 332 ARG HH11 H -26.930 -7.629 -47.391 0.00 . A A . 332 ARG HH11 1 1
8 44007 1 1 332 ARG HH12 H -28.429 -7.995 -48.178 0.00 . A A . 332 ARG HH12 1 1
8 44008 1 1 332 ARG HH21 H -30.216 -8.656 -45.165 0.00 . A A . 332 ARG HH21 1 1
8 44009 1 1 332 ARG HH22 H -30.327 -8.589 -46.892 0.00 . A A . 332 ARG HH22 1 1
8 44010 1 1 332 ARG N N -22.407 -5.718 -44.090 0.00 . A A . 332 ARG N 1 1
8 44011 1 1 332 ARG NE N -27.743 -7.988 -44.976 0.00 . A A . 332 ARG NE 1 1
8 44012 1 1 332 ARG NH1 N -27.892 -7.895 -47.340 0.00 . A A . 332 ARG NH1 1 1
8 44013 1 1 332 ARG NH2 N -29.790 -8.488 -46.055 0.00 . A A . 332 ARG NH2 1 1
8 44014 1 1 332 ARG O O -25.570 -4.367 -43.864 0.00 . A A . 332 ARG O 1 1
8 44015 1 1 333 ASP C C -24.694 -2.148 -42.208 0.00 . A A . 333 ASP C 1 1
8 44016 1 1 333 ASP CA C -24.625 -3.460 -41.478 0.00 . A A . 333 ASP CA 1 1
8 44017 1 1 333 ASP CB C -23.922 -3.217 -40.139 0.00 . A A . 333 ASP CB 1 1
8 44018 1 1 333 ASP CG C -24.104 -4.401 -39.203 0.00 . A A . 333 ASP CG 1 1
8 44019 1 1 333 ASP H H -23.123 -4.834 -41.928 0.00 . A A . 333 ASP H 1 1
8 44020 1 1 333 ASP HA H -25.629 -3.804 -41.300 0.00 . A A . 333 ASP HA 1 1
8 44021 1 1 333 ASP HB2 H -22.838 -3.051 -40.310 0.00 . A A . 333 ASP HB2 1 1
8 44022 1 1 333 ASP HB3 H -24.347 -2.312 -39.657 0.00 . A A . 333 ASP HB3 1 1
8 44023 1 1 333 ASP N N -23.979 -4.461 -42.277 0.00 . A A . 333 ASP N 1 1
8 44024 1 1 333 ASP O O -25.709 -1.459 -42.127 0.00 . A A . 333 ASP O 1 1
8 44025 1 1 333 ASP OD1 O -23.381 -4.464 -38.175 0.00 . A A . 333 ASP OD1 1 1
8 44026 1 1 333 ASP OD2 O -24.967 -5.268 -39.509 0.00 . A A . 333 ASP OD2 1 1
8 44027 1 1 334 VAL C C -24.833 -0.505 -44.561 0.00 . A A . 334 VAL C 1 1
8 44028 1 1 334 VAL CA C -23.696 -0.482 -43.596 0.00 . A A . 334 VAL CA 1 1
8 44029 1 1 334 VAL CB C -22.432 -0.142 -44.322 0.00 . A A . 334 VAL CB 1 1
8 44030 1 1 334 VAL CG1 C -21.309 -0.029 -43.272 0.00 . A A . 334 VAL CG1 1 1
8 44031 1 1 334 VAL CG2 C -22.146 -1.237 -45.360 0.00 . A A . 334 VAL CG2 1 1
8 44032 1 1 334 VAL H H -22.816 -2.303 -43.078 0.00 . A A . 334 VAL H 1 1
8 44033 1 1 334 VAL HA H -23.899 0.257 -42.834 0.00 . A A . 334 VAL HA 1 1
8 44034 1 1 334 VAL HB H -22.541 0.833 -44.842 0.00 . A A . 334 VAL HB 1 1
8 44035 1 1 334 VAL HG11 H -20.319 -0.185 -43.751 0.00 . A A . 334 VAL HG11 1 1
8 44036 1 1 334 VAL HG12 H -21.440 -0.797 -42.478 0.00 . A A . 334 VAL HG12 1 1
8 44037 1 1 334 VAL HG13 H -21.319 0.975 -42.798 0.00 . A A . 334 VAL HG13 1 1
8 44038 1 1 334 VAL HG21 H -21.482 -0.848 -46.159 0.00 . A A . 334 VAL HG21 1 1
8 44039 1 1 334 VAL HG22 H -23.088 -1.589 -45.826 0.00 . A A . 334 VAL HG22 1 1
8 44040 1 1 334 VAL HG23 H -21.645 -2.102 -44.875 0.00 . A A . 334 VAL HG23 1 1
8 44041 1 1 334 VAL N N -23.639 -1.755 -42.953 0.00 . A A . 334 VAL N 1 1
8 44042 1 1 334 VAL O O -25.541 0.489 -44.721 0.00 . A A . 334 VAL O 1 1
8 44043 1 1 335 ASP C C -27.427 -1.628 -45.465 0.00 . A A . 335 ASP C 1 1
8 44044 1 1 335 ASP CA C -26.114 -1.742 -46.181 0.00 . A A . 335 ASP CA 1 1
8 44045 1 1 335 ASP CB C -26.124 -3.070 -46.950 0.00 . A A . 335 ASP CB 1 1
8 44046 1 1 335 ASP CG C -27.342 -3.182 -47.848 0.00 . A A . 335 ASP CG 1 1
8 44047 1 1 335 ASP H H -24.470 -2.459 -45.105 0.00 . A A . 335 ASP H 1 1
8 44048 1 1 335 ASP HA H -26.015 -0.916 -46.869 0.00 . A A . 335 ASP HA 1 1
8 44049 1 1 335 ASP HB2 H -25.209 -3.141 -47.575 0.00 . A A . 335 ASP HB2 1 1
8 44050 1 1 335 ASP HB3 H -26.127 -3.916 -46.231 0.00 . A A . 335 ASP HB3 1 1
8 44051 1 1 335 ASP N N -25.041 -1.647 -45.230 0.00 . A A . 335 ASP N 1 1
8 44052 1 1 335 ASP O O -28.340 -0.944 -45.919 0.00 . A A . 335 ASP O 1 1
8 44053 1 1 335 ASP OD1 O -28.147 -4.130 -47.640 0.00 . A A . 335 ASP OD1 1 1
8 44054 1 1 335 ASP OD2 O -27.496 -2.311 -48.739 0.00 . A A . 335 ASP OD2 1 1
8 44055 1 1 336 ALA C C -29.129 -0.907 -43.170 0.00 . A A . 336 ALA C 1 1
8 44056 1 1 336 ALA CA C -28.797 -2.304 -43.608 0.00 . A A . 336 ALA CA 1 1
8 44057 1 1 336 ALA CB C -28.775 -3.199 -42.356 0.00 . A A . 336 ALA CB 1 1
8 44058 1 1 336 ALA H H -26.812 -2.858 -43.938 0.00 . A A . 336 ALA H 1 1
8 44059 1 1 336 ALA HA H -29.562 -2.647 -44.286 0.00 . A A . 336 ALA HA 1 1
8 44060 1 1 336 ALA HB1 H -29.805 -3.342 -41.967 0.00 . A A . 336 ALA HB1 1 1
8 44061 1 1 336 ALA HB2 H -28.153 -2.739 -41.558 0.00 . A A . 336 ALA HB2 1 1
8 44062 1 1 336 ALA HB3 H -28.349 -4.195 -42.604 0.00 . A A . 336 ALA HB3 1 1
8 44063 1 1 336 ALA N N -27.553 -2.316 -44.325 0.00 . A A . 336 ALA N 1 1
8 44064 1 1 336 ALA O O -30.286 -0.496 -43.225 0.00 . A A . 336 ALA O 1 1
8 44065 1 1 337 THR C C -28.993 2.029 -43.318 0.00 . A A . 337 THR C 1 1
8 44066 1 1 337 THR CA C -28.396 1.186 -42.235 0.00 . A A . 337 THR CA 1 1
8 44067 1 1 337 THR CB C -27.173 1.897 -41.748 0.00 . A A . 337 THR CB 1 1
8 44068 1 1 337 THR CG2 C -27.574 3.311 -41.302 0.00 . A A . 337 THR CG2 1 1
8 44069 1 1 337 THR H H -27.175 -0.443 -42.709 0.00 . A A . 337 THR H 1 1
8 44070 1 1 337 THR HA H -29.112 1.093 -41.433 0.00 . A A . 337 THR HA 1 1
8 44071 1 1 337 THR HB H -26.425 1.980 -42.564 0.00 . A A . 337 THR HB 1 1
8 44072 1 1 337 THR HG1 H -26.072 1.823 -40.176 0.00 . A A . 337 THR HG1 1 1
8 44073 1 1 337 THR HG21 H -28.488 3.272 -40.671 0.00 . A A . 337 THR HG21 1 1
8 44074 1 1 337 THR HG22 H -27.780 3.951 -42.186 0.00 . A A . 337 THR HG22 1 1
8 44075 1 1 337 THR HG23 H -26.756 3.776 -40.711 0.00 . A A . 337 THR HG23 1 1
8 44076 1 1 337 THR N N -28.126 -0.139 -42.724 0.00 . A A . 337 THR N 1 1
8 44077 1 1 337 THR O O -29.973 2.737 -43.088 0.00 . A A . 337 THR O 1 1
8 44078 1 1 337 THR OG1 O -26.599 1.184 -40.663 0.00 . A A . 337 THR OG1 1 1
8 44079 1 1 338 VAL C C -30.307 2.381 -45.964 0.00 . A A . 338 VAL C 1 1
8 44080 1 1 338 VAL CA C -28.925 2.813 -45.587 0.00 . A A . 338 VAL CA 1 1
8 44081 1 1 338 VAL CB C -28.082 2.757 -46.828 0.00 . A A . 338 VAL CB 1 1
8 44082 1 1 338 VAL CG1 C -26.711 3.381 -46.516 0.00 . A A . 338 VAL CG1 1 1
8 44083 1 1 338 VAL CG2 C -27.965 1.290 -47.266 0.00 . A A . 338 VAL CG2 1 1
8 44084 1 1 338 VAL H H -27.652 1.383 -44.747 0.00 . A A . 338 VAL H 1 1
8 44085 1 1 338 VAL HA H -28.965 3.824 -45.212 0.00 . A A . 338 VAL HA 1 1
8 44086 1 1 338 VAL HB H -28.565 3.335 -47.643 0.00 . A A . 338 VAL HB 1 1
8 44087 1 1 338 VAL HG11 H -25.951 3.021 -47.242 0.00 . A A . 338 VAL HG11 1 1
8 44088 1 1 338 VAL HG12 H -26.381 3.100 -45.493 0.00 . A A . 338 VAL HG12 1 1
8 44089 1 1 338 VAL HG13 H -26.766 4.488 -46.582 0.00 . A A . 338 VAL HG13 1 1
8 44090 1 1 338 VAL HG21 H -28.959 0.797 -47.239 0.00 . A A . 338 VAL HG21 1 1
8 44091 1 1 338 VAL HG22 H -27.278 0.741 -46.588 0.00 . A A . 338 VAL HG22 1 1
8 44092 1 1 338 VAL HG23 H -27.567 1.227 -48.301 0.00 . A A . 338 VAL HG23 1 1
8 44093 1 1 338 VAL N N -28.423 1.979 -44.530 0.00 . A A . 338 VAL N 1 1
8 44094 1 1 338 VAL O O -31.150 3.210 -46.304 0.00 . A A . 338 VAL O 1 1
8 44095 1 1 339 GLU C C -32.932 1.136 -45.384 0.00 . A A . 339 GLU C 1 1
8 44096 1 1 339 GLU CA C -31.883 0.604 -46.315 0.00 . A A . 339 GLU CA 1 1
8 44097 1 1 339 GLU CB C -31.992 -0.926 -46.304 0.00 . A A . 339 GLU CB 1 1
8 44098 1 1 339 GLU CD C -33.340 -2.941 -46.804 0.00 . A A . 339 GLU CD 1 1
8 44099 1 1 339 GLU CG C -33.358 -1.418 -46.789 0.00 . A A . 339 GLU CG 1 1
8 44100 1 1 339 GLU H H -29.927 0.389 -45.609 0.00 . A A . 339 GLU H 1 1
8 44101 1 1 339 GLU HA H -32.070 0.980 -47.307 0.00 . A A . 339 GLU HA 1 1
8 44102 1 1 339 GLU HB2 H -31.196 -1.349 -46.956 0.00 . A A . 339 GLU HB2 1 1
8 44103 1 1 339 GLU HB3 H -31.822 -1.294 -45.270 0.00 . A A . 339 GLU HB3 1 1
8 44104 1 1 339 GLU HG2 H -34.158 -1.059 -46.104 0.00 . A A . 339 GLU HG2 1 1
8 44105 1 1 339 GLU HG3 H -33.559 -1.043 -47.814 0.00 . A A . 339 GLU HG3 1 1
8 44106 1 1 339 GLU N N -30.585 1.074 -45.913 0.00 . A A . 339 GLU N 1 1
8 44107 1 1 339 GLU O O -33.996 1.575 -45.820 0.00 . A A . 339 GLU O 1 1
8 44108 1 1 339 GLU OE1 O -32.291 -3.525 -46.419 0.00 . A A . 339 GLU OE1 1 1
8 44109 1 1 339 GLU OE2 O -34.375 -3.540 -47.204 0.00 . A A . 339 GLU OE2 1 1
8 44110 1 1 340 LEU C C -33.949 2.987 -43.328 0.00 . A A . 340 LEU C 1 1
8 44111 1 1 340 LEU CA C -33.620 1.544 -43.110 0.00 . A A . 340 LEU CA 1 1
8 44112 1 1 340 LEU CB C -33.120 1.397 -41.667 0.00 . A A . 340 LEU CB 1 1
8 44113 1 1 340 LEU CD1 C -35.463 1.074 -40.726 0.00 . A A . 340 LEU CD1 1 1
8 44114 1 1 340 LEU CD2 C -33.562 1.853 -39.202 0.00 . A A . 340 LEU CD2 1 1
8 44115 1 1 340 LEU CG C -34.148 1.879 -40.632 0.00 . A A . 340 LEU CG 1 1
8 44116 1 1 340 LEU H H -31.774 0.794 -43.718 0.00 . A A . 340 LEU H 1 1
8 44117 1 1 340 LEU HA H -34.510 0.953 -43.254 0.00 . A A . 340 LEU HA 1 1
8 44118 1 1 340 LEU HB2 H -32.876 0.329 -41.475 0.00 . A A . 340 LEU HB2 1 1
8 44119 1 1 340 LEU HB3 H -32.190 1.990 -41.545 0.00 . A A . 340 LEU HB3 1 1
8 44120 1 1 340 LEU HD11 H -35.607 0.453 -39.815 0.00 . A A . 340 LEU HD11 1 1
8 44121 1 1 340 LEU HD12 H -35.449 0.402 -41.611 0.00 . A A . 340 LEU HD12 1 1
8 44122 1 1 340 LEU HD13 H -36.328 1.764 -40.821 0.00 . A A . 340 LEU HD13 1 1
8 44123 1 1 340 LEU HD21 H -33.603 2.869 -38.752 0.00 . A A . 340 LEU HD21 1 1
8 44124 1 1 340 LEU HD22 H -32.502 1.517 -39.217 0.00 . A A . 340 LEU HD22 1 1
8 44125 1 1 340 LEU HD23 H -34.140 1.159 -38.555 0.00 . A A . 340 LEU HD23 1 1
8 44126 1 1 340 LEU HG H -34.391 2.935 -40.873 0.00 . A A . 340 LEU HG 1 1
8 44127 1 1 340 LEU N N -32.650 1.110 -44.074 0.00 . A A . 340 LEU N 1 1
8 44128 1 1 340 LEU O O -35.116 3.371 -43.322 0.00 . A A . 340 LEU O 1 1
8 44129 1 1 341 MET C C -33.981 5.495 -44.915 0.00 . A A . 341 MET C 1 1
8 44130 1 1 341 MET CA C -33.163 5.234 -43.687 0.00 . A A . 341 MET CA 1 1
8 44131 1 1 341 MET CB C -31.873 6.056 -43.810 0.00 . A A . 341 MET CB 1 1
8 44132 1 1 341 MET CE C -30.303 8.636 -42.789 0.00 . A A . 341 MET CE 1 1
8 44133 1 1 341 MET CG C -31.091 6.103 -42.499 0.00 . A A . 341 MET CG 1 1
8 44134 1 1 341 MET H H -31.976 3.518 -43.587 0.00 . A A . 341 MET H 1 1
8 44135 1 1 341 MET HA H -33.720 5.560 -42.824 0.00 . A A . 341 MET HA 1 1
8 44136 1 1 341 MET HB2 H -31.232 5.609 -44.602 0.00 . A A . 341 MET HB2 1 1
8 44137 1 1 341 MET HB3 H -32.128 7.092 -44.116 0.00 . A A . 341 MET HB3 1 1
8 44138 1 1 341 MET HE1 H -30.478 9.080 -41.786 0.00 . A A . 341 MET HE1 1 1
8 44139 1 1 341 MET HE2 H -31.282 8.563 -43.308 0.00 . A A . 341 MET HE2 1 1
8 44140 1 1 341 MET HE3 H -29.660 9.333 -43.366 0.00 . A A . 341 MET HE3 1 1
8 44141 1 1 341 MET HG2 H -31.728 6.582 -41.726 0.00 . A A . 341 MET HG2 1 1
8 44142 1 1 341 MET HG3 H -30.891 5.061 -42.170 0.00 . A A . 341 MET HG3 1 1
8 44143 1 1 341 MET N N -32.924 3.825 -43.533 0.00 . A A . 341 MET N 1 1
8 44144 1 1 341 MET O O -34.870 6.344 -44.900 0.00 . A A . 341 MET O 1 1
8 44145 1 1 341 MET SD S -29.522 7.005 -42.646 0.00 . A A . 341 MET SD 1 1
8 44146 1 1 342 THR C C -35.907 4.849 -47.009 0.00 . A A . 342 THR C 1 1
8 44147 1 1 342 THR CA C -34.438 5.039 -47.226 0.00 . A A . 342 THR CA 1 1
8 44148 1 1 342 THR CB C -34.040 4.144 -48.361 0.00 . A A . 342 THR CB 1 1
8 44149 1 1 342 THR CG2 C -34.897 4.492 -49.590 0.00 . A A . 342 THR CG2 1 1
8 44150 1 1 342 THR H H -33.040 4.038 -46.034 0.00 . A A . 342 THR H 1 1
8 44151 1 1 342 THR HA H -34.253 6.071 -47.486 0.00 . A A . 342 THR HA 1 1
8 44152 1 1 342 THR HB H -34.218 3.083 -48.092 0.00 . A A . 342 THR HB 1 1
8 44153 1 1 342 THR HG1 H -32.611 4.443 -49.610 0.00 . A A . 342 THR HG1 1 1
8 44154 1 1 342 THR HG21 H -34.541 5.437 -50.055 0.00 . A A . 342 THR HG21 1 1
8 44155 1 1 342 THR HG22 H -35.961 4.621 -49.297 0.00 . A A . 342 THR HG22 1 1
8 44156 1 1 342 THR HG23 H -34.835 3.681 -50.346 0.00 . A A . 342 THR HG23 1 1
8 44157 1 1 342 THR N N -33.721 4.768 -46.010 0.00 . A A . 342 THR N 1 1
8 44158 1 1 342 THR O O -36.707 5.709 -47.377 0.00 . A A . 342 THR O 1 1
8 44159 1 1 342 THR OG1 O -32.662 4.322 -48.659 0.00 . A A . 342 THR OG1 1 1
8 44160 1 1 343 LYS C C -38.272 4.472 -45.256 0.00 . A A . 343 LYS C 1 1
8 44161 1 1 343 LYS CA C -37.714 3.478 -46.225 0.00 . A A . 343 LYS CA 1 1
8 44162 1 1 343 LYS CB C -38.010 2.079 -45.668 0.00 . A A . 343 LYS CB 1 1
8 44163 1 1 343 LYS CD C -38.563 0.931 -47.871 0.00 . A A . 343 LYS CD 1 1
8 44164 1 1 343 LYS CE C -38.302 -0.282 -48.770 0.00 . A A . 343 LYS CE 1 1
8 44165 1 1 343 LYS CG C -37.642 0.966 -46.650 0.00 . A A . 343 LYS CG 1 1
8 44166 1 1 343 LYS H H -35.677 3.030 -46.061 0.00 . A A . 343 LYS H 1 1
8 44167 1 1 343 LYS HA H -38.193 3.608 -47.183 0.00 . A A . 343 LYS HA 1 1
8 44168 1 1 343 LYS HB2 H -37.438 1.937 -44.725 0.00 . A A . 343 LYS HB2 1 1
8 44169 1 1 343 LYS HB3 H -39.092 2.004 -45.428 0.00 . A A . 343 LYS HB3 1 1
8 44170 1 1 343 LYS HD2 H -39.619 0.906 -47.528 0.00 . A A . 343 LYS HD2 1 1
8 44171 1 1 343 LYS HD3 H -38.417 1.861 -48.463 0.00 . A A . 343 LYS HD3 1 1
8 44172 1 1 343 LYS HE2 H -38.284 -1.215 -48.168 0.00 . A A . 343 LYS HE2 1 1
8 44173 1 1 343 LYS HE3 H -39.087 -0.363 -49.552 0.00 . A A . 343 LYS HE3 1 1
8 44174 1 1 343 LYS HG2 H -36.596 1.117 -46.992 0.00 . A A . 343 LYS HG2 1 1
8 44175 1 1 343 LYS HG3 H -37.694 -0.012 -46.127 0.00 . A A . 343 LYS HG3 1 1
8 44176 1 1 343 LYS HZ1 H -37.083 -0.458 -50.440 0.00 . A A . 343 LYS HZ1 1 1
8 44177 1 1 343 LYS HZ2 H -36.291 -0.756 -48.967 0.00 . A A . 343 LYS HZ2 1 1
8 44178 1 1 343 LYS HZ3 H -36.677 0.835 -49.417 0.00 . A A . 343 LYS HZ3 1 1
8 44179 1 1 343 LYS N N -36.309 3.723 -46.406 0.00 . A A . 343 LYS N 1 1
8 44180 1 1 343 LYS NZ N -36.991 -0.156 -49.449 0.00 . A A . 343 LYS NZ 1 1
8 44181 1 1 343 LYS O O -39.370 4.996 -45.446 0.00 . A A . 343 LYS O 1 1
8 44182 1 1 344 ALA C C -38.167 7.036 -43.739 0.00 . A A . 344 ALA C 1 1
8 44183 1 1 344 ALA CA C -37.987 5.663 -43.176 0.00 . A A . 344 ALA CA 1 1
8 44184 1 1 344 ALA CB C -37.034 5.781 -41.976 0.00 . A A . 344 ALA CB 1 1
8 44185 1 1 344 ALA H H -36.611 4.363 -44.049 0.00 . A A . 344 ALA H 1 1
8 44186 1 1 344 ALA HA H -38.942 5.298 -42.845 0.00 . A A . 344 ALA HA 1 1
8 44187 1 1 344 ALA HB1 H -36.931 4.799 -41.469 0.00 . A A . 344 ALA HB1 1 1
8 44188 1 1 344 ALA HB2 H -37.427 6.520 -41.244 0.00 . A A . 344 ALA HB2 1 1
8 44189 1 1 344 ALA HB3 H -36.030 6.114 -42.312 0.00 . A A . 344 ALA HB3 1 1
8 44190 1 1 344 ALA N N -37.515 4.759 -44.189 0.00 . A A . 344 ALA N 1 1
8 44191 1 1 344 ALA O O -39.098 7.748 -43.366 0.00 . A A . 344 ALA O 1 1
8 44192 1 1 345 LEU C C -38.710 9.057 -45.767 0.00 . A A . 345 LEU C 1 1
8 44193 1 1 345 LEU CA C -37.356 8.789 -45.156 0.00 . A A . 345 LEU CA 1 1
8 44194 1 1 345 LEU CB C -36.291 9.078 -46.224 0.00 . A A . 345 LEU CB 1 1
8 44195 1 1 345 LEU CD1 C -35.988 11.487 -45.511 0.00 . A A . 345 LEU CD1 1 1
8 44196 1 1 345 LEU CD2 C -35.366 10.774 -47.876 0.00 . A A . 345 LEU CD2 1 1
8 44197 1 1 345 LEU CG C -36.313 10.541 -46.682 0.00 . A A . 345 LEU CG 1 1
8 44198 1 1 345 LEU H H -36.562 6.866 -45.014 0.00 . A A . 345 LEU H 1 1
8 44199 1 1 345 LEU HA H -37.218 9.452 -44.317 0.00 . A A . 345 LEU HA 1 1
8 44200 1 1 345 LEU HB2 H -35.287 8.836 -45.812 0.00 . A A . 345 LEU HB2 1 1
8 44201 1 1 345 LEU HB3 H -36.471 8.427 -47.104 0.00 . A A . 345 LEU HB3 1 1
8 44202 1 1 345 LEU HD11 H -34.914 11.771 -45.532 0.00 . A A . 345 LEU HD11 1 1
8 44203 1 1 345 LEU HD12 H -36.203 10.992 -44.539 0.00 . A A . 345 LEU HD12 1 1
8 44204 1 1 345 LEU HD13 H -36.601 12.411 -45.579 0.00 . A A . 345 LEU HD13 1 1
8 44205 1 1 345 LEU HD21 H -35.579 11.756 -48.352 0.00 . A A . 345 LEU HD21 1 1
8 44206 1 1 345 LEU HD22 H -35.501 9.976 -48.637 0.00 . A A . 345 LEU HD22 1 1
8 44207 1 1 345 LEU HD23 H -34.308 10.767 -47.538 0.00 . A A . 345 LEU HD23 1 1
8 44208 1 1 345 LEU HG H -37.346 10.772 -47.022 0.00 . A A . 345 LEU HG 1 1
8 44209 1 1 345 LEU N N -37.288 7.447 -44.657 0.00 . A A . 345 LEU N 1 1
8 44210 1 1 345 LEU O O -39.310 10.091 -45.488 0.00 . A A . 345 LEU O 1 1
8 44211 1 1 346 GLU C C -41.591 8.412 -46.170 0.00 . A A . 346 GLU C 1 1
8 44212 1 1 346 GLU CA C -40.523 8.418 -47.230 0.00 . A A . 346 GLU CA 1 1
8 44213 1 1 346 GLU CB C -40.909 7.380 -48.300 0.00 . A A . 346 GLU CB 1 1
8 44214 1 1 346 GLU CD C -40.479 6.403 -50.533 0.00 . A A . 346 GLU CD 1 1
8 44215 1 1 346 GLU CG C -40.012 7.458 -49.539 0.00 . A A . 346 GLU CG 1 1
8 44216 1 1 346 GLU H H -38.798 7.281 -46.832 0.00 . A A . 346 GLU H 1 1
8 44217 1 1 346 GLU HA H -40.469 9.403 -47.670 0.00 . A A . 346 GLU HA 1 1
8 44218 1 1 346 GLU HB2 H -40.834 6.361 -47.860 0.00 . A A . 346 GLU HB2 1 1
8 44219 1 1 346 GLU HB3 H -41.963 7.546 -48.608 0.00 . A A . 346 GLU HB3 1 1
8 44220 1 1 346 GLU HG2 H -40.085 8.467 -50.001 0.00 . A A . 346 GLU HG2 1 1
8 44221 1 1 346 GLU HG3 H -38.956 7.258 -49.263 0.00 . A A . 346 GLU HG3 1 1
8 44222 1 1 346 GLU N N -39.241 8.147 -46.610 0.00 . A A . 346 GLU N 1 1
8 44223 1 1 346 GLU O O -42.454 9.290 -46.122 0.00 . A A . 346 GLU O 1 1
8 44224 1 1 346 GLU OE1 O -41.520 5.749 -50.257 0.00 . A A . 346 GLU OE1 1 1
8 44225 1 1 346 GLU OE2 O -39.794 6.233 -51.581 0.00 . A A . 346 GLU OE2 1 1
8 44226 1 1 347 ASN C C -42.472 8.476 -43.313 0.00 . A A . 347 ASN C 1 1
8 44227 1 1 347 ASN CA C -42.464 7.272 -44.200 0.00 . A A . 347 ASN CA 1 1
8 44228 1 1 347 ASN CB C -42.227 6.038 -43.318 0.00 . A A . 347 ASN CB 1 1
8 44229 1 1 347 ASN CG C -42.667 4.754 -44.007 0.00 . A A . 347 ASN CG 1 1
8 44230 1 1 347 ASN H H -40.751 6.778 -45.275 0.00 . A A . 347 ASN H 1 1
8 44231 1 1 347 ASN HA H -43.430 7.196 -44.673 0.00 . A A . 347 ASN HA 1 1
8 44232 1 1 347 ASN HB2 H -41.145 5.961 -43.070 0.00 . A A . 347 ASN HB2 1 1
8 44233 1 1 347 ASN HB3 H -42.796 6.149 -42.372 0.00 . A A . 347 ASN HB3 1 1
8 44234 1 1 347 ASN HD21 H -44.453 5.600 -44.560 0.00 . A A . 347 ASN HD21 1 1
8 44235 1 1 347 ASN HD22 H -44.239 3.954 -45.055 0.00 . A A . 347 ASN HD22 1 1
8 44236 1 1 347 ASN N N -41.499 7.438 -45.261 0.00 . A A . 347 ASN N 1 1
8 44237 1 1 347 ASN ND2 N -43.894 4.772 -44.594 0.00 . A A . 347 ASN ND2 1 1
8 44238 1 1 347 ASN O O -43.446 8.725 -42.603 0.00 . A A . 347 ASN O 1 1
8 44239 1 1 347 ASN OD1 O -41.941 3.761 -44.025 0.00 . A A . 347 ASN OD1 1 1
8 44240 1 1 348 ILE C C -42.423 11.314 -42.492 0.00 . A A . 348 ILE C 1 1
8 44241 1 1 348 ILE CA C -41.259 10.363 -42.431 0.00 . A A . 348 ILE CA 1 1
8 44242 1 1 348 ILE CB C -40.032 11.174 -42.701 0.00 . A A . 348 ILE CB 1 1
8 44243 1 1 348 ILE CD1 C -39.296 11.103 -40.265 0.00 . A A . 348 ILE CD1 1 1
8 44244 1 1 348 ILE CG1 C -39.661 11.989 -41.457 0.00 . A A . 348 ILE CG1 1 1
8 44245 1 1 348 ILE CG2 C -40.300 12.070 -43.924 0.00 . A A . 348 ILE CG2 1 1
8 44246 1 1 348 ILE H H -40.668 9.155 -44.016 0.00 . A A . 348 ILE H 1 1
8 44247 1 1 348 ILE HA H -41.205 9.944 -41.451 0.00 . A A . 348 ILE HA 1 1
8 44248 1 1 348 ILE HB H -39.186 10.495 -42.943 0.00 . A A . 348 ILE HB 1 1
8 44249 1 1 348 ILE HD11 H -38.229 11.246 -39.991 0.00 . A A . 348 ILE HD11 1 1
8 44250 1 1 348 ILE HD12 H -39.455 10.029 -40.512 0.00 . A A . 348 ILE HD12 1 1
8 44251 1 1 348 ILE HD13 H -39.925 11.361 -39.386 0.00 . A A . 348 ILE HD13 1 1
8 44252 1 1 348 ILE HG12 H -38.799 12.648 -41.698 0.00 . A A . 348 ILE HG12 1 1
8 44253 1 1 348 ILE HG13 H -40.520 12.635 -41.174 0.00 . A A . 348 ILE HG13 1 1
8 44254 1 1 348 ILE HG21 H -39.338 12.390 -44.383 0.00 . A A . 348 ILE HG21 1 1
8 44255 1 1 348 ILE HG22 H -40.866 12.977 -43.622 0.00 . A A . 348 ILE HG22 1 1
8 44256 1 1 348 ILE HG23 H -40.889 11.520 -44.687 0.00 . A A . 348 ILE HG23 1 1
8 44257 1 1 348 ILE N N -41.403 9.277 -43.353 0.00 . A A . 348 ILE N 1 1
8 44258 1 1 348 ILE O O -42.746 11.917 -41.472 0.00 . A A . 348 ILE O 1 1
8 44259 1 1 349 HIS C C -45.198 11.981 -42.572 0.00 . A A . 349 HIS C 1 1
8 44260 1 1 349 HIS CA C -44.191 12.467 -43.592 0.00 . A A . 349 HIS CA 1 1
8 44261 1 1 349 HIS CB C -44.900 12.694 -44.943 0.00 . A A . 349 HIS CB 1 1
8 44262 1 1 349 HIS CD2 C -46.598 10.825 -45.459 0.00 . A A . 349 HIS CD2 1 1
8 44263 1 1 349 HIS CE1 C -45.272 9.676 -46.773 0.00 . A A . 349 HIS CE1 1 1
8 44264 1 1 349 HIS CG C -45.390 11.436 -45.571 0.00 . A A . 349 HIS CG 1 1
8 44265 1 1 349 HIS H H -42.922 11.028 -44.494 0.00 . A A . 349 HIS H 1 1
8 44266 1 1 349 HIS HA H -43.776 13.401 -43.238 0.00 . A A . 349 HIS HA 1 1
8 44267 1 1 349 HIS HB2 H -45.774 13.362 -44.797 0.00 . A A . 349 HIS HB2 1 1
8 44268 1 1 349 HIS HB3 H -44.197 13.180 -45.656 0.00 . A A . 349 HIS HB3 1 1
8 44269 1 1 349 HIS HD2 H -47.476 11.113 -44.892 0.00 . A A . 349 HIS HD2 1 1
8 44270 1 1 349 HIS HE1 H -44.921 8.874 -47.419 0.00 . A A . 349 HIS HE1 1 1
8 44271 1 1 349 HIS N N -43.102 11.512 -43.635 0.00 . A A . 349 HIS N 1 1
8 44272 1 1 349 HIS ND1 N -44.553 10.717 -46.402 0.00 . A A . 349 HIS ND1 1 1
8 44273 1 1 349 HIS NE2 N -46.517 9.692 -46.235 0.00 . A A . 349 HIS NE2 1 1
8 44274 1 1 349 HIS O O -45.670 12.757 -41.747 0.00 . A A . 349 HIS O 1 1
8 44275 1 1 350 GLU C C -45.812 9.960 -40.357 0.00 . A A . 350 GLU C 1 1
8 44276 1 1 350 GLU CA C -46.520 10.122 -41.675 0.00 . A A . 350 GLU CA 1 1
8 44277 1 1 350 GLU CB C -47.055 8.733 -42.089 0.00 . A A . 350 GLU CB 1 1
8 44278 1 1 350 GLU CD C -49.081 9.628 -43.176 0.00 . A A . 350 GLU CD 1 1
8 44279 1 1 350 GLU CG C -47.854 8.759 -43.394 0.00 . A A . 350 GLU CG 1 1
8 44280 1 1 350 GLU H H -45.200 10.050 -43.307 0.00 . A A . 350 GLU H 1 1
8 44281 1 1 350 GLU HA H -47.337 10.828 -41.564 0.00 . A A . 350 GLU HA 1 1
8 44282 1 1 350 GLU HB2 H -46.193 8.040 -42.207 0.00 . A A . 350 GLU HB2 1 1
8 44283 1 1 350 GLU HB3 H -47.704 8.339 -41.278 0.00 . A A . 350 GLU HB3 1 1
8 44284 1 1 350 GLU HG2 H -47.234 9.179 -44.216 0.00 . A A . 350 GLU HG2 1 1
8 44285 1 1 350 GLU HG3 H -48.176 7.733 -43.668 0.00 . A A . 350 GLU HG3 1 1
8 44286 1 1 350 GLU N N -45.568 10.682 -42.623 0.00 . A A . 350 GLU N 1 1
8 44287 1 1 350 GLU O O -46.342 10.225 -39.279 0.00 . A A . 350 GLU O 1 1
8 44288 1 1 350 GLU OE1 O -49.481 9.800 -41.993 0.00 . A A . 350 GLU OE1 1 1
8 44289 1 1 350 GLU OE2 O -49.638 10.131 -44.191 0.00 . A A . 350 GLU OE2 1 1
8 44290 1 1 351 LEU C C -43.437 10.408 -38.486 0.00 . A A . 351 LEU C 1 1
8 44291 1 1 351 LEU CA C -43.669 9.232 -39.384 0.00 . A A . 351 LEU CA 1 1
8 44292 1 1 351 LEU CB C -42.292 8.728 -39.815 0.00 . A A . 351 LEU CB 1 1
8 44293 1 1 351 LEU CD1 C -40.387 8.629 -38.136 0.00 . A A . 351 LEU CD1 1 1
8 44294 1 1 351 LEU CD2 C -42.619 7.508 -37.613 0.00 . A A . 351 LEU CD2 1 1
8 44295 1 1 351 LEU CG C -41.616 7.901 -38.717 0.00 . A A . 351 LEU CG 1 1
8 44296 1 1 351 LEU H H -44.147 9.415 -41.387 0.00 . A A . 351 LEU H 1 1
8 44297 1 1 351 LEU HA H -44.163 8.468 -38.811 0.00 . A A . 351 LEU HA 1 1
8 44298 1 1 351 LEU HB2 H -42.398 8.109 -40.734 0.00 . A A . 351 LEU HB2 1 1
8 44299 1 1 351 LEU HB3 H -41.647 9.596 -40.049 0.00 . A A . 351 LEU HB3 1 1
8 44300 1 1 351 LEU HD11 H -40.377 8.554 -37.028 0.00 . A A . 351 LEU HD11 1 1
8 44301 1 1 351 LEU HD12 H -40.401 9.704 -38.417 0.00 . A A . 351 LEU HD12 1 1
8 44302 1 1 351 LEU HD13 H -39.451 8.174 -38.528 0.00 . A A . 351 LEU HD13 1 1
8 44303 1 1 351 LEU HD21 H -43.209 8.387 -37.289 0.00 . A A . 351 LEU HD21 1 1
8 44304 1 1 351 LEU HD22 H -42.082 7.105 -36.730 0.00 . A A . 351 LEU HD22 1 1
8 44305 1 1 351 LEU HD23 H -43.319 6.734 -37.990 0.00 . A A . 351 LEU HD23 1 1
8 44306 1 1 351 LEU HG H -41.256 6.967 -39.186 0.00 . A A . 351 LEU HG 1 1
8 44307 1 1 351 LEU N N -44.551 9.543 -40.481 0.00 . A A . 351 LEU N 1 1
8 44308 1 1 351 LEU O O -43.127 10.231 -37.308 0.00 . A A . 351 LEU O 1 1
8 44309 1 1 352 LYS C C -44.027 12.881 -36.967 0.00 . A A . 352 LYS C 1 1
8 44310 1 1 352 LYS CA C -43.167 12.767 -38.193 0.00 . A A . 352 LYS CA 1 1
8 44311 1 1 352 LYS CB C -43.290 14.095 -38.961 0.00 . A A . 352 LYS CB 1 1
8 44312 1 1 352 LYS CD C -44.865 15.910 -39.817 0.00 . A A . 352 LYS CD 1 1
8 44313 1 1 352 LYS CE C -46.013 16.831 -39.382 0.00 . A A . 352 LYS CE 1 1
8 44314 1 1 352 LYS CG C -44.704 14.686 -38.906 0.00 . A A . 352 LYS CG 1 1
8 44315 1 1 352 LYS H H -43.976 11.825 -39.876 0.00 . A A . 352 LYS H 1 1
8 44316 1 1 352 LYS HA H -42.148 12.604 -37.897 0.00 . A A . 352 LYS HA 1 1
8 44317 1 1 352 LYS HB2 H -42.574 14.823 -38.539 0.00 . A A . 352 LYS HB2 1 1
8 44318 1 1 352 LYS HB3 H -43.018 13.923 -40.023 0.00 . A A . 352 LYS HB3 1 1
8 44319 1 1 352 LYS HD2 H -43.918 16.490 -39.812 0.00 . A A . 352 LYS HD2 1 1
8 44320 1 1 352 LYS HD3 H -45.051 15.566 -40.856 0.00 . A A . 352 LYS HD3 1 1
8 44321 1 1 352 LYS HE2 H -46.817 16.250 -38.885 0.00 . A A . 352 LYS HE2 1 1
8 44322 1 1 352 LYS HE3 H -45.638 17.613 -38.685 0.00 . A A . 352 LYS HE3 1 1
8 44323 1 1 352 LYS HG2 H -45.435 13.909 -39.214 0.00 . A A . 352 LYS HG2 1 1
8 44324 1 1 352 LYS HG3 H -44.934 14.980 -37.859 0.00 . A A . 352 LYS HG3 1 1
8 44325 1 1 352 LYS HZ1 H -47.636 17.517 -40.476 0.00 . A A . 352 LYS HZ1 1 1
8 44326 1 1 352 LYS HZ2 H -46.322 17.013 -41.425 0.00 . A A . 352 LYS HZ2 1 1
8 44327 1 1 352 LYS HZ3 H -46.254 18.495 -40.600 0.00 . A A . 352 LYS HZ3 1 1
8 44328 1 1 352 LYS N N -43.585 11.639 -38.979 0.00 . A A . 352 LYS N 1 1
8 44329 1 1 352 LYS NZ N -46.600 17.516 -40.559 0.00 . A A . 352 LYS NZ 1 1
8 44330 1 1 352 LYS O O -43.722 13.684 -36.084 0.00 . A A . 352 LYS O 1 1
8 44331 1 1 353 ILE C C -46.863 13.342 -35.770 0.00 . A A . 353 ILE C 1 1
8 44332 1 1 353 ILE CA C -45.903 12.163 -35.648 0.00 . A A . 353 ILE CA 1 1
8 44333 1 1 353 ILE CB C -45.066 12.366 -34.381 0.00 . A A . 353 ILE CB 1 1
8 44334 1 1 353 ILE CD1 C -42.686 11.974 -33.366 0.00 . A A . 353 ILE CD1 1 1
8 44335 1 1 353 ILE CG1 C -43.738 11.544 -34.427 0.00 . A A . 353 ILE CG1 1 1
8 44336 1 1 353 ILE CG2 C -45.943 11.953 -33.183 0.00 . A A . 353 ILE CG2 1 1
8 44337 1 1 353 ILE H H -45.444 11.503 -37.590 0.00 . A A . 353 ILE H 1 1
8 44338 1 1 353 ILE HA H -46.471 11.250 -35.586 0.00 . A A . 353 ILE HA 1 1
8 44339 1 1 353 ILE HB H -44.814 13.442 -34.276 0.00 . A A . 353 ILE HB 1 1
8 44340 1 1 353 ILE HD11 H -42.588 13.080 -33.334 0.00 . A A . 353 ILE HD11 1 1
8 44341 1 1 353 ILE HD12 H -41.680 11.541 -33.607 0.00 . A A . 353 ILE HD12 1 1
8 44342 1 1 353 ILE HD13 H -42.977 11.616 -32.355 0.00 . A A . 353 ILE HD13 1 1
8 44343 1 1 353 ILE HG12 H -43.980 10.470 -34.268 0.00 . A A . 353 ILE HG12 1 1
8 44344 1 1 353 ILE HG13 H -43.286 11.643 -35.433 0.00 . A A . 353 ILE HG13 1 1
8 44345 1 1 353 ILE HG21 H -46.960 12.392 -33.274 0.00 . A A . 353 ILE HG21 1 1
8 44346 1 1 353 ILE HG22 H -45.490 12.305 -32.233 0.00 . A A . 353 ILE HG22 1 1
8 44347 1 1 353 ILE HG23 H -46.042 10.845 -33.138 0.00 . A A . 353 ILE HG23 1 1
8 44348 1 1 353 ILE N N -45.126 12.111 -36.864 0.00 . A A . 353 ILE N 1 1
8 44349 1 1 353 ILE O O -47.489 13.707 -34.736 0.00 . A A . 353 ILE O 1 1
8 44350 1 1 353 ILE OXT O -46.986 13.889 -36.898 0.00 . A A . 353 ILE OXT 1 1
8 44351 2 2 1 ZN ZN ZN -17.836 8.488 -34.903 0.00 . B A . 1001 ZN ZN 1 1
8 44352 3 2 1 ZN ZN ZN -14.003 7.644 -32.327 0.00 . C A . 1002 ZN ZN 1 1
9 44353 1 1 1 MET C C -18.167 -5.723 -54.593 0.00 . A A . 1 MET C 1 1
9 44354 1 1 1 MET CA C -17.893 -5.264 -55.989 0.00 . A A . 1 MET CA 1 1
9 44355 1 1 1 MET CB C -18.304 -6.387 -56.957 0.00 . A A . 1 MET CB 1 1
9 44356 1 1 1 MET CE C -20.301 -4.977 -58.892 0.00 . A A . 1 MET CE 1 1
9 44357 1 1 1 MET CG C -17.901 -6.092 -58.403 0.00 . A A . 1 MET CG 1 1
9 44358 1 1 1 MET H1 H -16.155 -4.302 -55.387 0.00 . A A . 1 MET H1 1 1
9 44359 1 1 1 MET H2 H -16.299 -4.491 -57.068 0.00 . A A . 1 MET H2 1 1
9 44360 1 1 1 MET H3 H -15.897 -5.823 -56.095 0.00 . A A . 1 MET H3 1 1
9 44361 1 1 1 MET HA H -18.451 -4.365 -56.190 0.00 . A A . 1 MET HA 1 1
9 44362 1 1 1 MET HB2 H -17.831 -7.339 -56.633 0.00 . A A . 1 MET HB2 1 1
9 44363 1 1 1 MET HB3 H -19.405 -6.517 -56.912 0.00 . A A . 1 MET HB3 1 1
9 44364 1 1 1 MET HE1 H -20.414 -6.074 -58.751 0.00 . A A . 1 MET HE1 1 1
9 44365 1 1 1 MET HE2 H -20.846 -4.694 -59.818 0.00 . A A . 1 MET HE2 1 1
9 44366 1 1 1 MET HE3 H -20.794 -4.468 -58.036 0.00 . A A . 1 MET HE3 1 1
9 44367 1 1 1 MET HG2 H -16.791 -6.097 -58.470 0.00 . A A . 1 MET HG2 1 1
9 44368 1 1 1 MET HG3 H -18.278 -6.914 -59.049 0.00 . A A . 1 MET HG3 1 1
9 44369 1 1 1 MET N N -16.453 -4.946 -56.146 0.00 . A A . 1 MET N 1 1
9 44370 1 1 1 MET O O -17.503 -6.625 -54.078 0.00 . A A . 1 MET O 1 1
9 44371 1 1 1 MET SD S -18.548 -4.502 -59.002 0.00 . A A . 1 MET SD 1 1
9 44372 1 1 2 GLU C C -20.206 -6.792 -52.688 0.00 . A A . 2 GLU C 1 1
9 44373 1 1 2 GLU CA C -19.506 -5.477 -52.601 0.00 . A A . 2 GLU CA 1 1
9 44374 1 1 2 GLU CB C -20.439 -4.481 -51.893 0.00 . A A . 2 GLU CB 1 1
9 44375 1 1 2 GLU CD C -21.231 -3.856 -49.633 0.00 . A A . 2 GLU CD 1 1
9 44376 1 1 2 GLU CG C -19.995 -4.184 -50.457 0.00 . A A . 2 GLU CG 1 1
9 44377 1 1 2 GLU H H -19.710 -4.369 -54.353 0.00 . A A . 2 GLU H 1 1
9 44378 1 1 2 GLU HA H -18.586 -5.597 -52.049 0.00 . A A . 2 GLU HA 1 1
9 44379 1 1 2 GLU HB2 H -20.465 -3.533 -52.473 0.00 . A A . 2 GLU HB2 1 1
9 44380 1 1 2 GLU HB3 H -21.466 -4.899 -51.870 0.00 . A A . 2 GLU HB3 1 1
9 44381 1 1 2 GLU HG2 H -19.479 -5.070 -50.027 0.00 . A A . 2 GLU HG2 1 1
9 44382 1 1 2 GLU HG3 H -19.302 -3.317 -50.440 0.00 . A A . 2 GLU HG3 1 1
9 44383 1 1 2 GLU N N -19.171 -5.100 -53.943 0.00 . A A . 2 GLU N 1 1
9 44384 1 1 2 GLU O O -20.666 -7.195 -53.756 0.00 . A A . 2 GLU O 1 1
9 44385 1 1 2 GLU OE1 O -22.353 -4.212 -50.083 0.00 . A A . 2 GLU OE1 1 1
9 44386 1 1 2 GLU OE2 O -21.069 -3.249 -48.541 0.00 . A A . 2 GLU OE2 1 1
9 44387 1 1 3 VAL C C -22.365 -8.557 -52.003 0.00 . A A . 3 VAL C 1 1
9 44388 1 1 3 VAL CA C -20.954 -8.775 -51.553 0.00 . A A . 3 VAL CA 1 1
9 44389 1 1 3 VAL CB C -20.978 -9.422 -50.199 0.00 . A A . 3 VAL CB 1 1
9 44390 1 1 3 VAL CG1 C -21.793 -10.725 -50.296 0.00 . A A . 3 VAL CG1 1 1
9 44391 1 1 3 VAL CG2 C -19.521 -9.645 -49.736 0.00 . A A . 3 VAL CG2 1 1
9 44392 1 1 3 VAL H H -19.972 -7.166 -50.669 0.00 . A A . 3 VAL H 1 1
9 44393 1 1 3 VAL HA H -20.440 -9.398 -52.270 0.00 . A A . 3 VAL HA 1 1
9 44394 1 1 3 VAL HB H -21.478 -8.746 -49.472 0.00 . A A . 3 VAL HB 1 1
9 44395 1 1 3 VAL HG11 H -21.925 -11.173 -49.288 0.00 . A A . 3 VAL HG11 1 1
9 44396 1 1 3 VAL HG12 H -21.267 -11.461 -50.943 0.00 . A A . 3 VAL HG12 1 1
9 44397 1 1 3 VAL HG13 H -22.795 -10.525 -50.730 0.00 . A A . 3 VAL HG13 1 1
9 44398 1 1 3 VAL HG21 H -19.465 -9.649 -48.625 0.00 . A A . 3 VAL HG21 1 1
9 44399 1 1 3 VAL HG22 H -18.860 -8.834 -50.116 0.00 . A A . 3 VAL HG22 1 1
9 44400 1 1 3 VAL HG23 H -19.139 -10.618 -50.113 0.00 . A A . 3 VAL HG23 1 1
9 44401 1 1 3 VAL N N -20.317 -7.494 -51.545 0.00 . A A . 3 VAL N 1 1
9 44402 1 1 3 VAL O O -22.866 -9.266 -52.876 0.00 . A A . 3 VAL O 1 1
9 44403 1 1 4 ARG C C -24.347 -6.104 -52.744 0.00 . A A . 4 ARG C 1 1
9 44404 1 1 4 ARG CA C -24.396 -7.270 -51.810 0.00 . A A . 4 ARG CA 1 1
9 44405 1 1 4 ARG CB C -25.332 -6.916 -50.637 0.00 . A A . 4 ARG CB 1 1
9 44406 1 1 4 ARG CD C -25.316 -9.204 -49.503 0.00 . A A . 4 ARG CD 1 1
9 44407 1 1 4 ARG CG C -26.164 -8.116 -50.172 0.00 . A A . 4 ARG CG 1 1
9 44408 1 1 4 ARG CZ C -25.579 -11.646 -49.148 0.00 . A A . 4 ARG CZ 1 1
9 44409 1 1 4 ARG H H -22.653 -6.975 -50.700 0.00 . A A . 4 ARG H 1 1
9 44410 1 1 4 ARG HA H -24.767 -8.133 -52.342 0.00 . A A . 4 ARG HA 1 1
9 44411 1 1 4 ARG HB2 H -24.721 -6.545 -49.785 0.00 . A A . 4 ARG HB2 1 1
9 44412 1 1 4 ARG HB3 H -26.019 -6.102 -50.950 0.00 . A A . 4 ARG HB3 1 1
9 44413 1 1 4 ARG HD2 H -24.442 -9.473 -50.135 0.00 . A A . 4 ARG HD2 1 1
9 44414 1 1 4 ARG HD3 H -24.971 -8.876 -48.500 0.00 . A A . 4 ARG HD3 1 1
9 44415 1 1 4 ARG HE H -27.160 -10.339 -49.326 0.00 . A A . 4 ARG HE 1 1
9 44416 1 1 4 ARG HG2 H -26.935 -7.766 -49.452 0.00 . A A . 4 ARG HG2 1 1
9 44417 1 1 4 ARG HG3 H -26.690 -8.553 -51.049 0.00 . A A . 4 ARG HG3 1 1
9 44418 1 1 4 ARG HH11 H -23.648 -10.956 -49.299 0.00 . A A . 4 ARG HH11 1 1
9 44419 1 1 4 ARG HH12 H -23.794 -12.661 -49.031 0.00 . A A . 4 ARG HH12 1 1
9 44420 1 1 4 ARG HH21 H -27.354 -12.670 -48.959 0.00 . A A . 4 ARG HH21 1 1
9 44421 1 1 4 ARG HH22 H -25.931 -13.649 -48.835 0.00 . A A . 4 ARG HH22 1 1
9 44422 1 1 4 ARG N N -23.043 -7.547 -51.416 0.00 . A A . 4 ARG N 1 1
9 44423 1 1 4 ARG NE N -26.163 -10.420 -49.324 0.00 . A A . 4 ARG NE 1 1
9 44424 1 1 4 ARG NH1 N -24.219 -11.765 -49.160 0.00 . A A . 4 ARG NH1 1 1
9 44425 1 1 4 ARG NH2 N -26.358 -12.754 -48.964 0.00 . A A . 4 ARG NH2 1 1
9 44426 1 1 4 ARG O O -25.372 -5.663 -53.264 0.00 . A A . 4 ARG O 1 1
9 44427 1 1 5 ASN C C -23.623 -3.269 -53.252 0.00 . A A . 5 ASN C 1 1
9 44428 1 1 5 ASN CA C -22.971 -4.462 -53.872 0.00 . A A . 5 ASN CA 1 1
9 44429 1 1 5 ASN CB C -23.640 -4.692 -55.242 0.00 . A A . 5 ASN CB 1 1
9 44430 1 1 5 ASN CG C -23.034 -3.821 -56.336 0.00 . A A . 5 ASN CG 1 1
9 44431 1 1 5 ASN H H -22.300 -5.923 -52.546 0.00 . A A . 5 ASN H 1 1
9 44432 1 1 5 ASN HA H -21.916 -4.275 -53.993 0.00 . A A . 5 ASN HA 1 1
9 44433 1 1 5 ASN HB2 H -23.530 -5.759 -55.531 0.00 . A A . 5 ASN HB2 1 1
9 44434 1 1 5 ASN HB3 H -24.725 -4.463 -55.164 0.00 . A A . 5 ASN HB3 1 1
9 44435 1 1 5 ASN HD21 H -24.883 -3.476 -57.162 0.00 . A A . 5 ASN HD21 1 1
9 44436 1 1 5 ASN HD22 H -23.561 -2.712 -57.981 0.00 . A A . 5 ASN HD22 1 1
9 44437 1 1 5 ASN N N -23.129 -5.574 -52.976 0.00 . A A . 5 ASN N 1 1
9 44438 1 1 5 ASN ND2 N -23.903 -3.288 -57.239 0.00 . A A . 5 ASN ND2 1 1
9 44439 1 1 5 ASN O O -23.737 -2.219 -53.885 0.00 . A A . 5 ASN O 1 1
9 44440 1 1 5 ASN OD1 O -21.822 -3.616 -56.385 0.00 . A A . 5 ASN OD1 1 1
9 44441 1 1 6 MET C C -23.699 -1.183 -51.191 0.00 . A A . 6 MET C 1 1
9 44442 1 1 6 MET CA C -24.712 -2.277 -51.359 0.00 . A A . 6 MET CA 1 1
9 44443 1 1 6 MET CB C -25.326 -2.594 -49.988 0.00 . A A . 6 MET CB 1 1
9 44444 1 1 6 MET CE C -28.585 -2.032 -49.969 0.00 . A A . 6 MET CE 1 1
9 44445 1 1 6 MET CG C -26.037 -1.379 -49.389 0.00 . A A . 6 MET CG 1 1
9 44446 1 1 6 MET H H -23.987 -4.233 -51.458 0.00 . A A . 6 MET H 1 1
9 44447 1 1 6 MET HA H -25.481 -1.933 -52.034 0.00 . A A . 6 MET HA 1 1
9 44448 1 1 6 MET HB2 H -26.053 -3.428 -50.099 0.00 . A A . 6 MET HB2 1 1
9 44449 1 1 6 MET HB3 H -24.524 -2.922 -49.294 0.00 . A A . 6 MET HB3 1 1
9 44450 1 1 6 MET HE1 H -29.221 -2.312 -50.836 0.00 . A A . 6 MET HE1 1 1
9 44451 1 1 6 MET HE2 H -29.252 -1.674 -49.156 0.00 . A A . 6 MET HE2 1 1
9 44452 1 1 6 MET HE3 H -28.069 -2.948 -49.611 0.00 . A A . 6 MET HE3 1 1
9 44453 1 1 6 MET HG2 H -26.443 -1.665 -48.401 0.00 . A A . 6 MET HG2 1 1
9 44454 1 1 6 MET HG3 H -25.287 -0.576 -49.223 0.00 . A A . 6 MET HG3 1 1
9 44455 1 1 6 MET N N -24.072 -3.393 -51.989 0.00 . A A . 6 MET N 1 1
9 44456 1 1 6 MET O O -23.985 -0.021 -51.483 0.00 . A A . 6 MET O 1 1
9 44457 1 1 6 MET SD S -27.385 -0.750 -50.437 0.00 . A A . 6 MET SD 1 1
9 44458 1 1 7 VAL C C -20.409 -0.744 -51.552 0.00 . A A . 7 VAL C 1 1
9 44459 1 1 7 VAL CA C -21.486 -0.503 -50.547 0.00 . A A . 7 VAL CA 1 1
9 44460 1 1 7 VAL CB C -20.848 -0.508 -49.191 0.00 . A A . 7 VAL CB 1 1
9 44461 1 1 7 VAL CG1 C -19.831 0.653 -49.121 0.00 . A A . 7 VAL CG1 1 1
9 44462 1 1 7 VAL CG2 C -21.957 -0.396 -48.133 0.00 . A A . 7 VAL CG2 1 1
9 44463 1 1 7 VAL H H -22.223 -2.454 -50.473 0.00 . A A . 7 VAL H 1 1
9 44464 1 1 7 VAL HA H -21.954 0.447 -50.743 0.00 . A A . 7 VAL HA 1 1
9 44465 1 1 7 VAL HB H -20.304 -1.462 -49.035 0.00 . A A . 7 VAL HB 1 1
9 44466 1 1 7 VAL HG11 H -20.106 1.465 -49.829 0.00 . A A . 7 VAL HG11 1 1
9 44467 1 1 7 VAL HG12 H -18.816 0.289 -49.381 0.00 . A A . 7 VAL HG12 1 1
9 44468 1 1 7 VAL HG13 H -19.804 1.076 -48.094 0.00 . A A . 7 VAL HG13 1 1
9 44469 1 1 7 VAL HG21 H -22.234 0.668 -47.981 0.00 . A A . 7 VAL HG21 1 1
9 44470 1 1 7 VAL HG22 H -21.607 -0.814 -47.165 0.00 . A A . 7 VAL HG22 1 1
9 44471 1 1 7 VAL HG23 H -22.862 -0.957 -48.454 0.00 . A A . 7 VAL HG23 1 1
9 44472 1 1 7 VAL N N -22.476 -1.522 -50.718 0.00 . A A . 7 VAL N 1 1
9 44473 1 1 7 VAL O O -19.786 -1.802 -51.576 0.00 . A A . 7 VAL O 1 1
9 44474 1 1 8 ASP C C -17.833 0.197 -52.704 0.00 . A A . 8 ASP C 1 1
9 44475 1 1 8 ASP CA C -19.142 0.117 -53.410 0.00 . A A . 8 ASP CA 1 1
9 44476 1 1 8 ASP CB C -19.168 1.220 -54.474 0.00 . A A . 8 ASP CB 1 1
9 44477 1 1 8 ASP CG C -20.381 1.100 -55.383 0.00 . A A . 8 ASP CG 1 1
9 44478 1 1 8 ASP H H -20.662 1.122 -52.403 0.00 . A A . 8 ASP H 1 1
9 44479 1 1 8 ASP HA H -19.248 -0.856 -53.862 0.00 . A A . 8 ASP HA 1 1
9 44480 1 1 8 ASP HB2 H -19.186 2.213 -53.976 0.00 . A A . 8 ASP HB2 1 1
9 44481 1 1 8 ASP HB3 H -18.249 1.155 -55.095 0.00 . A A . 8 ASP HB3 1 1
9 44482 1 1 8 ASP N N -20.161 0.259 -52.416 0.00 . A A . 8 ASP N 1 1
9 44483 1 1 8 ASP O O -17.650 0.998 -51.789 0.00 . A A . 8 ASP O 1 1
9 44484 1 1 8 ASP OD1 O -20.679 2.091 -56.103 0.00 . A A . 8 ASP OD1 1 1
9 44485 1 1 8 ASP OD2 O -21.027 0.018 -55.369 0.00 . A A . 8 ASP OD2 1 1
9 44486 1 1 9 TYR C C -14.903 0.642 -52.826 0.00 . A A . 9 TYR C 1 1
9 44487 1 1 9 TYR CA C -15.592 -0.653 -52.520 0.00 . A A . 9 TYR CA 1 1
9 44488 1 1 9 TYR CB C -14.708 -1.800 -53.036 0.00 . A A . 9 TYR CB 1 1
9 44489 1 1 9 TYR CD1 C -13.267 -2.562 -51.156 0.00 . A A . 9 TYR CD1 1 1
9 44490 1 1 9 TYR CD2 C -12.270 -1.341 -52.930 0.00 . A A . 9 TYR CD2 1 1
9 44491 1 1 9 TYR CE1 C -12.043 -2.660 -50.538 0.00 . A A . 9 TYR CE1 1 1
9 44492 1 1 9 TYR CE2 C -11.047 -1.437 -52.312 0.00 . A A . 9 TYR CE2 1 1
9 44493 1 1 9 TYR CG C -13.389 -1.902 -52.357 0.00 . A A . 9 TYR CG 1 1
9 44494 1 1 9 TYR CZ C -10.933 -2.096 -51.117 0.00 . A A . 9 TYR CZ 1 1
9 44495 1 1 9 TYR H H -17.030 -1.285 -53.879 0.00 . A A . 9 TYR H 1 1
9 44496 1 1 9 TYR HA H -15.734 -0.739 -51.454 0.00 . A A . 9 TYR HA 1 1
9 44497 1 1 9 TYR HB2 H -15.225 -2.771 -52.884 0.00 . A A . 9 TYR HB2 1 1
9 44498 1 1 9 TYR HB3 H -14.514 -1.668 -54.122 0.00 . A A . 9 TYR HB3 1 1
9 44499 1 1 9 TYR HD1 H -14.138 -3.006 -50.696 0.00 . A A . 9 TYR HD1 1 1
9 44500 1 1 9 TYR HD2 H -12.355 -0.819 -53.872 0.00 . A A . 9 TYR HD2 1 1
9 44501 1 1 9 TYR HE1 H -11.954 -3.179 -49.595 0.00 . A A . 9 TYR HE1 1 1
9 44502 1 1 9 TYR HE2 H -10.175 -0.993 -52.770 0.00 . A A . 9 TYR HE2 1 1
9 44503 1 1 9 TYR HH H -8.997 -2.140 -51.163 0.00 . A A . 9 TYR HH 1 1
9 44504 1 1 9 TYR N N -16.883 -0.641 -53.132 0.00 . A A . 9 TYR N 1 1
9 44505 1 1 9 TYR O O -14.154 1.164 -52.002 0.00 . A A . 9 TYR O 1 1
9 44506 1 1 9 TYR OH O -9.675 -2.199 -50.485 0.00 . A A . 9 TYR OH 1 1
9 44507 1 1 10 GLU C C -14.932 3.570 -53.564 0.00 . A A . 10 GLU C 1 1
9 44508 1 1 10 GLU CA C -14.466 2.414 -54.405 0.00 . A A . 10 GLU CA 1 1
9 44509 1 1 10 GLU CB C -14.689 2.799 -55.876 0.00 . A A . 10 GLU CB 1 1
9 44510 1 1 10 GLU CD C -12.687 1.481 -56.467 0.00 . A A . 10 GLU CD 1 1
9 44511 1 1 10 GLU CG C -14.134 1.749 -56.839 0.00 . A A . 10 GLU CG 1 1
9 44512 1 1 10 GLU H H -15.788 0.820 -54.685 0.00 . A A . 10 GLU H 1 1
9 44513 1 1 10 GLU HA H -13.414 2.258 -54.226 0.00 . A A . 10 GLU HA 1 1
9 44514 1 1 10 GLU HB2 H -15.778 2.927 -56.059 0.00 . A A . 10 GLU HB2 1 1
9 44515 1 1 10 GLU HB3 H -14.189 3.770 -56.077 0.00 . A A . 10 GLU HB3 1 1
9 44516 1 1 10 GLU HG2 H -14.724 0.809 -56.762 0.00 . A A . 10 GLU HG2 1 1
9 44517 1 1 10 GLU HG3 H -14.179 2.124 -57.884 0.00 . A A . 10 GLU HG3 1 1
9 44518 1 1 10 GLU N N -15.146 1.203 -54.025 0.00 . A A . 10 GLU N 1 1
9 44519 1 1 10 GLU O O -14.126 4.403 -53.151 0.00 . A A . 10 GLU O 1 1
9 44520 1 1 10 GLU OE1 O -11.895 2.460 -56.420 0.00 . A A . 10 GLU OE1 1 1
9 44521 1 1 10 GLU OE2 O -12.357 0.292 -56.210 0.00 . A A . 10 GLU OE2 1 1
9 44522 1 1 11 LEU C C -16.154 4.762 -51.146 0.00 . A A . 11 LEU C 1 1
9 44523 1 1 11 LEU CA C -16.725 4.789 -52.524 0.00 . A A . 11 LEU CA 1 1
9 44524 1 1 11 LEU CB C -18.251 4.843 -52.392 0.00 . A A . 11 LEU CB 1 1
9 44525 1 1 11 LEU CD1 C -18.525 5.220 -54.884 0.00 . A A . 11 LEU CD1 1 1
9 44526 1 1 11 LEU CD2 C -20.432 5.771 -53.300 0.00 . A A . 11 LEU CD2 1 1
9 44527 1 1 11 LEU CG C -18.905 5.709 -53.478 0.00 . A A . 11 LEU CG 1 1
9 44528 1 1 11 LEU H H -16.915 2.977 -53.556 0.00 . A A . 11 LEU H 1 1
9 44529 1 1 11 LEU HA H -16.373 5.678 -53.025 0.00 . A A . 11 LEU HA 1 1
9 44530 1 1 11 LEU HB2 H -18.655 3.809 -52.454 0.00 . A A . 11 LEU HB2 1 1
9 44531 1 1 11 LEU HB3 H -18.516 5.260 -51.398 0.00 . A A . 11 LEU HB3 1 1
9 44532 1 1 11 LEU HD11 H -17.429 5.056 -54.952 0.00 . A A . 11 LEU HD11 1 1
9 44533 1 1 11 LEU HD12 H -18.819 5.972 -55.647 0.00 . A A . 11 LEU HD12 1 1
9 44534 1 1 11 LEU HD13 H -19.041 4.263 -55.112 0.00 . A A . 11 LEU HD13 1 1
9 44535 1 1 11 LEU HD21 H -20.898 4.819 -53.631 0.00 . A A . 11 LEU HD21 1 1
9 44536 1 1 11 LEU HD22 H -20.858 6.603 -53.901 0.00 . A A . 11 LEU HD22 1 1
9 44537 1 1 11 LEU HD23 H -20.689 5.939 -52.232 0.00 . A A . 11 LEU HD23 1 1
9 44538 1 1 11 LEU HG H -18.512 6.743 -53.365 0.00 . A A . 11 LEU HG 1 1
9 44539 1 1 11 LEU N N -16.244 3.660 -53.277 0.00 . A A . 11 LEU N 1 1
9 44540 1 1 11 LEU O O -15.712 5.793 -50.641 0.00 . A A . 11 LEU O 1 1
9 44541 1 1 12 LEU C C -14.181 3.954 -49.182 0.00 . A A . 12 LEU C 1 1
9 44542 1 1 12 LEU CA C -15.621 3.552 -49.158 0.00 . A A . 12 LEU CA 1 1
9 44543 1 1 12 LEU CB C -15.693 2.163 -48.514 0.00 . A A . 12 LEU CB 1 1
9 44544 1 1 12 LEU CD1 C -17.175 0.337 -47.552 0.00 . A A . 12 LEU CD1 1 1
9 44545 1 1 12 LEU CD2 C -17.831 2.790 -47.314 0.00 . A A . 12 LEU CD2 1 1
9 44546 1 1 12 LEU CG C -17.130 1.741 -48.191 0.00 . A A . 12 LEU CG 1 1
9 44547 1 1 12 LEU H H -16.465 2.732 -50.882 0.00 . A A . 12 LEU H 1 1
9 44548 1 1 12 LEU HA H -16.175 4.264 -48.572 0.00 . A A . 12 LEU HA 1 1
9 44549 1 1 12 LEU HB2 H -15.245 1.420 -49.214 0.00 . A A . 12 LEU HB2 1 1
9 44550 1 1 12 LEU HB3 H -15.098 2.159 -47.579 0.00 . A A . 12 LEU HB3 1 1
9 44551 1 1 12 LEU HD11 H -16.217 -0.200 -47.720 0.00 . A A . 12 LEU HD11 1 1
9 44552 1 1 12 LEU HD12 H -17.998 -0.264 -47.994 0.00 . A A . 12 LEU HD12 1 1
9 44553 1 1 12 LEU HD13 H -17.347 0.418 -46.457 0.00 . A A . 12 LEU HD13 1 1
9 44554 1 1 12 LEU HD21 H -17.680 2.556 -46.239 0.00 . A A . 12 LEU HD21 1 1
9 44555 1 1 12 LEU HD22 H -18.922 2.803 -47.524 0.00 . A A . 12 LEU HD22 1 1
9 44556 1 1 12 LEU HD23 H -17.420 3.802 -47.518 0.00 . A A . 12 LEU HD23 1 1
9 44557 1 1 12 LEU HG H -17.683 1.687 -49.154 0.00 . A A . 12 LEU HG 1 1
9 44558 1 1 12 LEU N N -16.139 3.589 -50.488 0.00 . A A . 12 LEU N 1 1
9 44559 1 1 12 LEU O O -13.732 4.707 -48.324 0.00 . A A . 12 LEU O 1 1
9 44560 1 1 13 LYS C C -11.771 5.237 -50.366 0.00 . A A . 13 LYS C 1 1
9 44561 1 1 13 LYS CA C -12.022 3.767 -50.233 0.00 . A A . 13 LYS CA 1 1
9 44562 1 1 13 LYS CB C -11.310 3.070 -51.401 0.00 . A A . 13 LYS CB 1 1
9 44563 1 1 13 LYS CD C -9.072 2.541 -52.488 0.00 . A A . 13 LYS CD 1 1
9 44564 1 1 13 LYS CE C -7.572 2.847 -52.531 0.00 . A A . 13 LYS CE 1 1
9 44565 1 1 13 LYS CG C -9.814 3.387 -51.450 0.00 . A A . 13 LYS CG 1 1
9 44566 1 1 13 LYS H H -13.798 2.909 -50.914 0.00 . A A . 13 LYS H 1 1
9 44567 1 1 13 LYS HA H -11.597 3.432 -49.301 0.00 . A A . 13 LYS HA 1 1
9 44568 1 1 13 LYS HB2 H -11.446 1.971 -51.300 0.00 . A A . 13 LYS HB2 1 1
9 44569 1 1 13 LYS HB3 H -11.778 3.390 -52.355 0.00 . A A . 13 LYS HB3 1 1
9 44570 1 1 13 LYS HD2 H -9.217 1.466 -52.252 0.00 . A A . 13 LYS HD2 1 1
9 44571 1 1 13 LYS HD3 H -9.510 2.735 -53.491 0.00 . A A . 13 LYS HD3 1 1
9 44572 1 1 13 LYS HE2 H -7.392 3.849 -52.975 0.00 . A A . 13 LYS HE2 1 1
9 44573 1 1 13 LYS HE3 H -7.135 2.810 -51.511 0.00 . A A . 13 LYS HE3 1 1
9 44574 1 1 13 LYS HG2 H -9.679 4.462 -51.695 0.00 . A A . 13 LYS HG2 1 1
9 44575 1 1 13 LYS HG3 H -9.370 3.205 -50.447 0.00 . A A . 13 LYS HG3 1 1
9 44576 1 1 13 LYS HZ1 H -5.911 2.194 -53.591 0.00 . A A . 13 LYS HZ1 1 1
9 44577 1 1 13 LYS HZ2 H -7.396 1.699 -54.251 0.00 . A A . 13 LYS HZ2 1 1
9 44578 1 1 13 LYS HZ3 H -6.798 0.950 -52.849 0.00 . A A . 13 LYS HZ3 1 1
9 44579 1 1 13 LYS N N -13.429 3.476 -50.181 0.00 . A A . 13 LYS N 1 1
9 44580 1 1 13 LYS NZ N -6.867 1.849 -53.369 0.00 . A A . 13 LYS NZ 1 1
9 44581 1 1 13 LYS O O -10.937 5.788 -49.652 0.00 . A A . 13 LYS O 1 1
9 44582 1 1 14 LYS C C -12.539 8.099 -50.245 0.00 . A A . 14 LYS C 1 1
9 44583 1 1 14 LYS CA C -12.199 7.314 -51.481 0.00 . A A . 14 LYS CA 1 1
9 44584 1 1 14 LYS CB C -12.986 7.915 -52.658 0.00 . A A . 14 LYS CB 1 1
9 44585 1 1 14 LYS CD C -11.011 9.155 -53.662 0.00 . A A . 14 LYS CD 1 1
9 44586 1 1 14 LYS CE C -10.769 10.077 -54.859 0.00 . A A . 14 LYS CE 1 1
9 44587 1 1 14 LYS CG C -12.435 9.269 -53.109 0.00 . A A . 14 LYS CG 1 1
9 44588 1 1 14 LYS H H -13.211 5.514 -51.818 0.00 . A A . 14 LYS H 1 1
9 44589 1 1 14 LYS HA H -11.140 7.402 -51.667 0.00 . A A . 14 LYS HA 1 1
9 44590 1 1 14 LYS HB2 H -12.952 7.207 -53.515 0.00 . A A . 14 LYS HB2 1 1
9 44591 1 1 14 LYS HB3 H -14.048 8.042 -52.360 0.00 . A A . 14 LYS HB3 1 1
9 44592 1 1 14 LYS HD2 H -10.288 9.410 -52.858 0.00 . A A . 14 LYS HD2 1 1
9 44593 1 1 14 LYS HD3 H -10.824 8.103 -53.970 0.00 . A A . 14 LYS HD3 1 1
9 44594 1 1 14 LYS HE2 H -9.686 10.119 -55.107 0.00 . A A . 14 LYS HE2 1 1
9 44595 1 1 14 LYS HE3 H -11.335 9.721 -55.746 0.00 . A A . 14 LYS HE3 1 1
9 44596 1 1 14 LYS HG2 H -13.098 9.692 -53.893 0.00 . A A . 14 LYS HG2 1 1
9 44597 1 1 14 LYS HG3 H -12.434 9.967 -52.244 0.00 . A A . 14 LYS HG3 1 1
9 44598 1 1 14 LYS HZ1 H -11.880 11.773 -55.288 0.00 . A A . 14 LYS HZ1 1 1
9 44599 1 1 14 LYS HZ2 H -10.395 12.090 -54.527 0.00 . A A . 14 LYS HZ2 1 1
9 44600 1 1 14 LYS HZ3 H -11.694 11.465 -53.629 0.00 . A A . 14 LYS HZ3 1 1
9 44601 1 1 14 LYS N N -12.482 5.920 -51.273 0.00 . A A . 14 LYS N 1 1
9 44602 1 1 14 LYS NZ N -11.218 11.454 -54.553 0.00 . A A . 14 LYS NZ 1 1
9 44603 1 1 14 LYS O O -11.746 8.920 -49.786 0.00 . A A . 14 LYS O 1 1
9 44604 1 1 15 VAL C C -13.325 8.240 -47.305 0.00 . A A . 15 VAL C 1 1
9 44605 1 1 15 VAL CA C -14.132 8.618 -48.512 0.00 . A A . 15 VAL CA 1 1
9 44606 1 1 15 VAL CB C -15.575 8.414 -48.165 0.00 . A A . 15 VAL CB 1 1
9 44607 1 1 15 VAL CG1 C -15.886 9.189 -46.868 0.00 . A A . 15 VAL CG1 1 1
9 44608 1 1 15 VAL CG2 C -16.423 8.884 -49.357 0.00 . A A . 15 VAL CG2 1 1
9 44609 1 1 15 VAL H H -14.348 7.146 -49.982 0.00 . A A . 15 VAL H 1 1
9 44610 1 1 15 VAL HA H -13.953 9.656 -48.739 0.00 . A A . 15 VAL HA 1 1
9 44611 1 1 15 VAL HB H -15.773 7.335 -47.993 0.00 . A A . 15 VAL HB 1 1
9 44612 1 1 15 VAL HG11 H -14.997 9.214 -46.201 0.00 . A A . 15 VAL HG11 1 1
9 44613 1 1 15 VAL HG12 H -16.723 8.706 -46.323 0.00 . A A . 15 VAL HG12 1 1
9 44614 1 1 15 VAL HG13 H -16.177 10.235 -47.107 0.00 . A A . 15 VAL HG13 1 1
9 44615 1 1 15 VAL HG21 H -16.252 9.965 -49.551 0.00 . A A . 15 VAL HG21 1 1
9 44616 1 1 15 VAL HG22 H -17.503 8.728 -49.148 0.00 . A A . 15 VAL HG22 1 1
9 44617 1 1 15 VAL HG23 H -16.154 8.314 -50.272 0.00 . A A . 15 VAL HG23 1 1
9 44618 1 1 15 VAL N N -13.721 7.853 -49.660 0.00 . A A . 15 VAL N 1 1
9 44619 1 1 15 VAL O O -12.903 9.102 -46.536 0.00 . A A . 15 VAL O 1 1
9 44620 1 1 16 VAL C C -10.972 6.932 -45.944 0.00 . A A . 16 VAL C 1 1
9 44621 1 1 16 VAL CA C -12.394 6.482 -45.934 0.00 . A A . 16 VAL CA 1 1
9 44622 1 1 16 VAL CB C -12.381 4.995 -45.790 0.00 . A A . 16 VAL CB 1 1
9 44623 1 1 16 VAL CG1 C -11.419 4.642 -44.645 0.00 . A A . 16 VAL CG1 1 1
9 44624 1 1 16 VAL CG2 C -13.819 4.526 -45.520 0.00 . A A . 16 VAL CG2 1 1
9 44625 1 1 16 VAL H H -13.394 6.234 -47.748 0.00 . A A . 16 VAL H 1 1
9 44626 1 1 16 VAL HA H -12.888 6.920 -45.082 0.00 . A A . 16 VAL HA 1 1
9 44627 1 1 16 VAL HB H -12.017 4.522 -46.727 0.00 . A A . 16 VAL HB 1 1
9 44628 1 1 16 VAL HG11 H -11.578 5.322 -43.781 0.00 . A A . 16 VAL HG11 1 1
9 44629 1 1 16 VAL HG12 H -10.364 4.739 -44.981 0.00 . A A . 16 VAL HG12 1 1
9 44630 1 1 16 VAL HG13 H -11.587 3.597 -44.309 0.00 . A A . 16 VAL HG13 1 1
9 44631 1 1 16 VAL HG21 H -14.530 5.063 -46.182 0.00 . A A . 16 VAL HG21 1 1
9 44632 1 1 16 VAL HG22 H -14.097 4.725 -44.463 0.00 . A A . 16 VAL HG22 1 1
9 44633 1 1 16 VAL HG23 H -13.911 3.435 -45.711 0.00 . A A . 16 VAL HG23 1 1
9 44634 1 1 16 VAL N N -13.100 6.936 -47.104 0.00 . A A . 16 VAL N 1 1
9 44635 1 1 16 VAL O O -10.417 7.242 -44.890 0.00 . A A . 16 VAL O 1 1
9 44636 1 1 17 GLU C C -8.747 8.786 -46.953 0.00 . A A . 17 GLU C 1 1
9 44637 1 1 17 GLU CA C -8.932 7.307 -47.135 0.00 . A A . 17 GLU CA 1 1
9 44638 1 1 17 GLU CB C -8.259 6.911 -48.451 0.00 . A A . 17 GLU CB 1 1
9 44639 1 1 17 GLU CD C -6.233 5.987 -49.530 0.00 . A A . 17 GLU CD 1 1
9 44640 1 1 17 GLU CG C -6.743 6.745 -48.313 0.00 . A A . 17 GLU CG 1 1
9 44641 1 1 17 GLU H H -10.773 6.812 -47.991 0.00 . A A . 17 GLU H 1 1
9 44642 1 1 17 GLU HA H -8.468 6.793 -46.312 0.00 . A A . 17 GLU HA 1 1
9 44643 1 1 17 GLU HB2 H -8.699 5.954 -48.813 0.00 . A A . 17 GLU HB2 1 1
9 44644 1 1 17 GLU HB3 H -8.463 7.690 -49.216 0.00 . A A . 17 GLU HB3 1 1
9 44645 1 1 17 GLU HG2 H -6.253 7.741 -48.257 0.00 . A A . 17 GLU HG2 1 1
9 44646 1 1 17 GLU HG3 H -6.503 6.167 -47.395 0.00 . A A . 17 GLU HG3 1 1
9 44647 1 1 17 GLU N N -10.331 6.986 -47.110 0.00 . A A . 17 GLU N 1 1
9 44648 1 1 17 GLU O O -7.746 9.209 -46.380 0.00 . A A . 17 GLU O 1 1
9 44649 1 1 17 GLU OE1 O -5.941 4.768 -49.386 0.00 . A A . 17 GLU OE1 1 1
9 44650 1 1 17 GLU OE2 O -6.128 6.613 -50.618 0.00 . A A . 17 GLU OE2 1 1
9 44651 1 1 18 ALA C C -9.963 11.474 -45.938 0.00 . A A . 18 ALA C 1 1
9 44652 1 1 18 ALA CA C -9.487 11.033 -47.294 0.00 . A A . 18 ALA CA 1 1
9 44653 1 1 18 ALA CB C -10.232 11.847 -48.360 0.00 . A A . 18 ALA CB 1 1
9 44654 1 1 18 ALA H H -10.518 9.306 -47.879 0.00 . A A . 18 ALA H 1 1
9 44655 1 1 18 ALA HA H -8.430 11.215 -47.368 0.00 . A A . 18 ALA HA 1 1
9 44656 1 1 18 ALA HB1 H -9.779 11.671 -49.358 0.00 . A A . 18 ALA HB1 1 1
9 44657 1 1 18 ALA HB2 H -10.176 12.932 -48.130 0.00 . A A . 18 ALA HB2 1 1
9 44658 1 1 18 ALA HB3 H -11.301 11.546 -48.397 0.00 . A A . 18 ALA HB3 1 1
9 44659 1 1 18 ALA N N -9.681 9.615 -47.429 0.00 . A A . 18 ALA N 1 1
9 44660 1 1 18 ALA O O -11.002 11.040 -45.437 0.00 . A A . 18 ALA O 1 1
9 44661 1 1 19 PRO C C -10.614 13.865 -44.083 0.00 . A A . 19 PRO C 1 1
9 44662 1 1 19 PRO CA C -9.460 12.922 -44.034 0.00 . A A . 19 PRO CA 1 1
9 44663 1 1 19 PRO CB C -8.183 13.672 -43.650 0.00 . A A . 19 PRO CB 1 1
9 44664 1 1 19 PRO CD C -7.921 12.826 -45.888 0.00 . A A . 19 PRO CD 1 1
9 44665 1 1 19 PRO CG C -7.129 13.168 -44.632 0.00 . A A . 19 PRO CG 1 1
9 44666 1 1 19 PRO HA H -9.661 12.155 -43.301 0.00 . A A . 19 PRO HA 1 1
9 44667 1 1 19 PRO HB2 H -8.328 14.763 -43.758 0.00 . A A . 19 PRO HB2 1 1
9 44668 1 1 19 PRO HB3 H -7.889 13.438 -42.606 0.00 . A A . 19 PRO HB3 1 1
9 44669 1 1 19 PRO HD2 H -8.072 13.729 -46.516 0.00 . A A . 19 PRO HD2 1 1
9 44670 1 1 19 PRO HD3 H -7.402 12.041 -46.477 0.00 . A A . 19 PRO HD3 1 1
9 44671 1 1 19 PRO HG2 H -6.373 13.956 -44.837 0.00 . A A . 19 PRO HG2 1 1
9 44672 1 1 19 PRO HG3 H -6.625 12.263 -44.230 0.00 . A A . 19 PRO HG3 1 1
9 44673 1 1 19 PRO N N -9.176 12.341 -45.340 0.00 . A A . 19 PRO N 1 1
9 44674 1 1 19 PRO O O -10.961 14.363 -45.151 0.00 . A A . 19 PRO O 1 1
9 44675 1 1 20 GLY C C -12.185 16.194 -42.003 0.00 . A A . 20 GLY C 1 1
9 44676 1 1 20 GLY CA C -12.382 15.030 -42.932 0.00 . A A . 20 GLY CA 1 1
9 44677 1 1 20 GLY H H -10.940 13.811 -42.028 0.00 . A A . 20 GLY H 1 1
9 44678 1 1 20 GLY HA2 H -12.482 15.409 -43.935 0.00 . A A . 20 GLY HA2 1 1
9 44679 1 1 20 GLY HA3 H -13.229 14.452 -42.590 0.00 . A A . 20 GLY HA3 1 1
9 44680 1 1 20 GLY N N -11.239 14.158 -42.914 0.00 . A A . 20 GLY N 1 1
9 44681 1 1 20 GLY O O -12.351 16.074 -40.788 0.00 . A A . 20 GLY O 1 1
9 44682 1 1 21 VAL C C -11.664 19.683 -42.785 0.00 . A A . 21 VAL C 1 1
9 44683 1 1 21 VAL CA C -11.676 18.565 -41.792 0.00 . A A . 21 VAL CA 1 1
9 44684 1 1 21 VAL CB C -10.432 18.658 -40.941 0.00 . A A . 21 VAL CB 1 1
9 44685 1 1 21 VAL CG1 C -10.630 19.824 -39.958 0.00 . A A . 21 VAL CG1 1 1
9 44686 1 1 21 VAL CG2 C -10.206 17.316 -40.214 0.00 . A A . 21 VAL CG2 1 1
9 44687 1 1 21 VAL H H -11.627 17.446 -43.551 0.00 . A A . 21 VAL H 1 1
9 44688 1 1 21 VAL HA H -12.564 18.654 -41.182 0.00 . A A . 21 VAL HA 1 1
9 44689 1 1 21 VAL HB H -9.551 18.875 -41.580 0.00 . A A . 21 VAL HB 1 1
9 44690 1 1 21 VAL HG11 H -11.106 20.686 -40.470 0.00 . A A . 21 VAL HG11 1 1
9 44691 1 1 21 VAL HG12 H -9.651 20.149 -39.549 0.00 . A A . 21 VAL HG12 1 1
9 44692 1 1 21 VAL HG13 H -11.279 19.508 -39.114 0.00 . A A . 21 VAL HG13 1 1
9 44693 1 1 21 VAL HG21 H -9.176 17.274 -39.792 0.00 . A A . 21 VAL HG21 1 1
9 44694 1 1 21 VAL HG22 H -10.333 16.466 -40.915 0.00 . A A . 21 VAL HG22 1 1
9 44695 1 1 21 VAL HG23 H -10.933 17.199 -39.382 0.00 . A A . 21 VAL HG23 1 1
9 44696 1 1 21 VAL N N -11.818 17.364 -42.575 0.00 . A A . 21 VAL N 1 1
9 44697 1 1 21 VAL O O -10.688 19.897 -43.501 0.00 . A A . 21 VAL O 1 1
9 44698 1 1 22 SER C C -11.870 22.572 -43.489 0.00 . A A . 22 SER C 1 1
9 44699 1 1 22 SER CA C -12.885 21.514 -43.794 0.00 . A A . 22 SER CA 1 1
9 44700 1 1 22 SER CB C -14.267 22.191 -43.763 0.00 . A A . 22 SER CB 1 1
9 44701 1 1 22 SER H H -13.556 20.288 -42.245 0.00 . A A . 22 SER H 1 1
9 44702 1 1 22 SER HA H -12.693 21.109 -44.774 0.00 . A A . 22 SER HA 1 1
9 44703 1 1 22 SER HB2 H -14.502 22.523 -42.728 0.00 . A A . 22 SER HB2 1 1
9 44704 1 1 22 SER HB3 H -14.276 23.076 -44.435 0.00 . A A . 22 SER HB3 1 1
9 44705 1 1 22 SER HG H -15.905 21.799 -44.688 0.00 . A A . 22 SER HG 1 1
9 44706 1 1 22 SER N N -12.773 20.438 -42.842 0.00 . A A . 22 SER N 1 1
9 44707 1 1 22 SER O O -11.703 22.989 -42.342 0.00 . A A . 22 SER O 1 1
9 44708 1 1 22 SER OG O -15.270 21.280 -44.189 0.00 . A A . 22 SER OG 1 1
9 44709 1 1 23 GLY C C -8.934 23.461 -43.897 0.00 . A A . 23 GLY C 1 1
9 44710 1 1 23 GLY CA C -10.191 24.075 -44.393 0.00 . A A . 23 GLY CA 1 1
9 44711 1 1 23 GLY H H -11.273 22.657 -45.465 0.00 . A A . 23 GLY H 1 1
9 44712 1 1 23 GLY HA2 H -10.014 24.506 -45.367 0.00 . A A . 23 GLY HA2 1 1
9 44713 1 1 23 GLY HA3 H -10.566 24.767 -43.653 0.00 . A A . 23 GLY HA3 1 1
9 44714 1 1 23 GLY N N -11.160 23.026 -44.547 0.00 . A A . 23 GLY N 1 1
9 44715 1 1 23 GLY O O -7.860 24.055 -43.981 0.00 . A A . 23 GLY O 1 1
9 44716 1 1 24 TYR C C -7.403 20.669 -43.935 0.00 . A A . 24 TYR C 1 1
9 44717 1 1 24 TYR CA C -7.903 21.561 -42.850 0.00 . A A . 24 TYR CA 1 1
9 44718 1 1 24 TYR CB C -8.186 20.736 -41.583 0.00 . A A . 24 TYR CB 1 1
9 44719 1 1 24 TYR CD1 C -8.533 22.008 -39.456 0.00 . A A . 24 TYR CD1 1 1
9 44720 1 1 24 TYR CD2 C -6.326 21.388 -40.075 0.00 . A A . 24 TYR CD2 1 1
9 44721 1 1 24 TYR CE1 C -8.039 22.618 -38.326 0.00 . A A . 24 TYR CE1 1 1
9 44722 1 1 24 TYR CE2 C -5.836 21.995 -38.946 0.00 . A A . 24 TYR CE2 1 1
9 44723 1 1 24 TYR CG C -7.675 21.388 -40.341 0.00 . A A . 24 TYR CG 1 1
9 44724 1 1 24 TYR CZ C -6.690 22.610 -38.073 0.00 . A A . 24 TYR CZ 1 1
9 44725 1 1 24 TYR H H -9.917 21.754 -43.297 0.00 . A A . 24 TYR H 1 1
9 44726 1 1 24 TYR HA H -7.153 22.311 -42.645 0.00 . A A . 24 TYR HA 1 1
9 44727 1 1 24 TYR HB2 H -9.279 20.602 -41.459 0.00 . A A . 24 TYR HB2 1 1
9 44728 1 1 24 TYR HB3 H -7.706 19.739 -41.661 0.00 . A A . 24 TYR HB3 1 1
9 44729 1 1 24 TYR HD1 H -9.595 22.017 -39.650 0.00 . A A . 24 TYR HD1 1 1
9 44730 1 1 24 TYR HD2 H -5.646 20.904 -40.759 0.00 . A A . 24 TYR HD2 1 1
9 44731 1 1 24 TYR HE1 H -8.714 23.104 -37.636 0.00 . A A . 24 TYR HE1 1 1
9 44732 1 1 24 TYR HE2 H -4.775 21.988 -38.748 0.00 . A A . 24 TYR HE2 1 1
9 44733 1 1 24 TYR HH H -5.951 22.555 -36.286 0.00 . A A . 24 TYR HH 1 1
9 44734 1 1 24 TYR N N -9.049 22.239 -43.359 0.00 . A A . 24 TYR N 1 1
9 44735 1 1 24 TYR O O -8.070 20.467 -44.938 0.00 . A A . 24 TYR O 1 1
9 44736 1 1 24 TYR OH O -6.180 23.239 -36.919 0.00 . A A . 24 TYR OH 1 1
9 44737 1 1 25 GLU C C -6.571 18.114 -44.955 0.00 . A A . 25 GLU C 1 1
9 44738 1 1 25 GLU CA C -5.630 19.261 -44.760 0.00 . A A . 25 GLU CA 1 1
9 44739 1 1 25 GLU CB C -4.264 18.698 -44.350 0.00 . A A . 25 GLU CB 1 1
9 44740 1 1 25 GLU CD C -2.895 20.415 -45.487 0.00 . A A . 25 GLU CD 1 1
9 44741 1 1 25 GLU CG C -3.227 19.805 -44.133 0.00 . A A . 25 GLU CG 1 1
9 44742 1 1 25 GLU H H -5.645 20.275 -42.939 0.00 . A A . 25 GLU H 1 1
9 44743 1 1 25 GLU HA H -5.551 19.824 -45.676 0.00 . A A . 25 GLU HA 1 1
9 44744 1 1 25 GLU HB2 H -4.379 18.116 -43.409 0.00 . A A . 25 GLU HB2 1 1
9 44745 1 1 25 GLU HB3 H -3.899 18.011 -45.141 0.00 . A A . 25 GLU HB3 1 1
9 44746 1 1 25 GLU HG2 H -3.642 20.589 -43.461 0.00 . A A . 25 GLU HG2 1 1
9 44747 1 1 25 GLU HG3 H -2.305 19.387 -43.682 0.00 . A A . 25 GLU HG3 1 1
9 44748 1 1 25 GLU N N -6.193 20.119 -43.757 0.00 . A A . 25 GLU N 1 1
9 44749 1 1 25 GLU O O -6.473 17.362 -45.922 0.00 . A A . 25 GLU O 1 1
9 44750 1 1 25 GLU OE1 O -2.265 21.507 -45.506 0.00 . A A . 25 GLU OE1 1 1
9 44751 1 1 25 GLU OE2 O -3.271 19.799 -46.520 0.00 . A A . 25 GLU OE2 1 1
9 44752 1 1 26 PHE C C -9.524 17.366 -45.059 0.00 . A A . 26 PHE C 1 1
9 44753 1 1 26 PHE CA C -8.484 16.914 -44.079 0.00 . A A . 26 PHE CA 1 1
9 44754 1 1 26 PHE CB C -9.174 16.655 -42.734 0.00 . A A . 26 PHE CB 1 1
9 44755 1 1 26 PHE CD1 C -8.314 15.040 -41.034 0.00 . A A . 26 PHE CD1 1 1
9 44756 1 1 26 PHE CD2 C -7.284 17.174 -41.196 0.00 . A A . 26 PHE CD2 1 1
9 44757 1 1 26 PHE CE1 C -7.445 14.704 -40.020 0.00 . A A . 26 PHE CE1 1 1
9 44758 1 1 26 PHE CE2 C -6.417 16.838 -40.184 0.00 . A A . 26 PHE CE2 1 1
9 44759 1 1 26 PHE CG C -8.241 16.278 -41.630 0.00 . A A . 26 PHE CG 1 1
9 44760 1 1 26 PHE CZ C -6.498 15.603 -39.596 0.00 . A A . 26 PHE CZ 1 1
9 44761 1 1 26 PHE H H -7.588 18.586 -43.240 0.00 . A A . 26 PHE H 1 1
9 44762 1 1 26 PHE HA H -7.996 16.029 -44.449 0.00 . A A . 26 PHE HA 1 1
9 44763 1 1 26 PHE HB2 H -9.708 17.563 -42.417 0.00 . A A . 26 PHE HB2 1 1
9 44764 1 1 26 PHE HB3 H -9.910 15.829 -42.843 0.00 . A A . 26 PHE HB3 1 1
9 44765 1 1 26 PHE HD1 H -9.058 14.330 -41.359 0.00 . A A . 26 PHE HD1 1 1
9 44766 1 1 26 PHE HD2 H -7.216 18.148 -41.654 0.00 . A A . 26 PHE HD2 1 1
9 44767 1 1 26 PHE HE1 H -7.508 13.730 -39.558 0.00 . A A . 26 PHE HE1 1 1
9 44768 1 1 26 PHE HE2 H -5.671 17.546 -39.853 0.00 . A A . 26 PHE HE2 1 1
9 44769 1 1 26 PHE HZ H -5.814 15.337 -38.803 0.00 . A A . 26 PHE HZ 1 1
9 44770 1 1 26 PHE N N -7.512 17.967 -44.017 0.00 . A A . 26 PHE N 1 1
9 44771 1 1 26 PHE O O -10.466 16.645 -45.383 0.00 . A A . 26 PHE O 1 1
9 44772 1 1 27 LEU C C -10.511 18.404 -47.647 0.00 . A A . 27 LEU C 1 1
9 44773 1 1 27 LEU CA C -10.270 19.249 -46.428 0.00 . A A . 27 LEU CA 1 1
9 44774 1 1 27 LEU CB C -9.688 20.573 -46.941 0.00 . A A . 27 LEU CB 1 1
9 44775 1 1 27 LEU CD1 C -7.848 21.649 -48.352 0.00 . A A . 27 LEU CD1 1 1
9 44776 1 1 27 LEU CD2 C -7.483 19.342 -47.376 0.00 . A A . 27 LEU CD2 1 1
9 44777 1 1 27 LEU CG C -8.524 20.334 -47.934 0.00 . A A . 27 LEU CG 1 1
9 44778 1 1 27 LEU H H -8.541 19.146 -45.291 0.00 . A A . 27 LEU H 1 1
9 44779 1 1 27 LEU HA H -11.196 19.417 -45.902 0.00 . A A . 27 LEU HA 1 1
9 44780 1 1 27 LEU HB2 H -10.489 21.160 -47.440 0.00 . A A . 27 LEU HB2 1 1
9 44781 1 1 27 LEU HB3 H -9.308 21.164 -46.083 0.00 . A A . 27 LEU HB3 1 1
9 44782 1 1 27 LEU HD11 H -7.397 21.544 -49.361 0.00 . A A . 27 LEU HD11 1 1
9 44783 1 1 27 LEU HD12 H -7.048 21.915 -47.630 0.00 . A A . 27 LEU HD12 1 1
9 44784 1 1 27 LEU HD13 H -8.592 22.473 -48.379 0.00 . A A . 27 LEU HD13 1 1
9 44785 1 1 27 LEU HD21 H -6.629 19.244 -48.080 0.00 . A A . 27 LEU HD21 1 1
9 44786 1 1 27 LEU HD22 H -7.937 18.338 -47.235 0.00 . A A . 27 LEU HD22 1 1
9 44787 1 1 27 LEU HD23 H -7.097 19.697 -46.402 0.00 . A A . 27 LEU HD23 1 1
9 44788 1 1 27 LEU HG H -8.959 19.878 -48.850 0.00 . A A . 27 LEU HG 1 1
9 44789 1 1 27 LEU N N -9.341 18.606 -45.538 0.00 . A A . 27 LEU N 1 1
9 44790 1 1 27 LEU O O -11.387 18.721 -48.453 0.00 . A A . 27 LEU O 1 1
9 44791 1 1 28 GLY C C -11.355 15.928 -48.902 0.00 . A A . 28 GLY C 1 1
9 44792 1 1 28 GLY CA C -9.964 16.490 -48.983 0.00 . A A . 28 GLY CA 1 1
9 44793 1 1 28 GLY H H -9.017 17.051 -47.209 0.00 . A A . 28 GLY H 1 1
9 44794 1 1 28 GLY HA2 H -9.889 17.120 -49.858 0.00 . A A . 28 GLY HA2 1 1
9 44795 1 1 28 GLY HA3 H -9.250 15.681 -48.949 0.00 . A A . 28 GLY HA3 1 1
9 44796 1 1 28 GLY N N -9.747 17.319 -47.832 0.00 . A A . 28 GLY N 1 1
9 44797 1 1 28 GLY O O -12.057 15.828 -49.909 0.00 . A A . 28 GLY O 1 1
9 44798 1 1 29 ILE C C -14.145 15.973 -47.879 0.00 . A A . 29 ILE C 1 1
9 44799 1 1 29 ILE CA C -13.103 14.970 -47.531 0.00 . A A . 29 ILE CA 1 1
9 44800 1 1 29 ILE CB C -13.388 14.499 -46.135 0.00 . A A . 29 ILE CB 1 1
9 44801 1 1 29 ILE CD1 C -13.864 12.028 -46.533 0.00 . A A . 29 ILE CD1 1 1
9 44802 1 1 29 ILE CG1 C -12.902 13.053 -45.934 0.00 . A A . 29 ILE CG1 1 1
9 44803 1 1 29 ILE CG2 C -14.894 14.648 -45.872 0.00 . A A . 29 ILE CG2 1 1
9 44804 1 1 29 ILE H H -11.260 15.683 -46.854 0.00 . A A . 29 ILE H 1 1
9 44805 1 1 29 ILE HA H -13.168 14.143 -48.222 0.00 . A A . 29 ILE HA 1 1
9 44806 1 1 29 ILE HB H -12.849 15.150 -45.419 0.00 . A A . 29 ILE HB 1 1
9 44807 1 1 29 ILE HD11 H -13.802 11.069 -45.975 0.00 . A A . 29 ILE HD11 1 1
9 44808 1 1 29 ILE HD12 H -13.612 11.836 -47.598 0.00 . A A . 29 ILE HD12 1 1
9 44809 1 1 29 ILE HD13 H -14.909 12.400 -46.478 0.00 . A A . 29 ILE HD13 1 1
9 44810 1 1 29 ILE HG12 H -11.905 12.935 -46.410 0.00 . A A . 29 ILE HG12 1 1
9 44811 1 1 29 ILE HG13 H -12.794 12.852 -44.848 0.00 . A A . 29 ILE HG13 1 1
9 44812 1 1 29 ILE HG21 H -15.166 15.721 -45.783 0.00 . A A . 29 ILE HG21 1 1
9 44813 1 1 29 ILE HG22 H -15.172 14.133 -44.928 0.00 . A A . 29 ILE HG22 1 1
9 44814 1 1 29 ILE HG23 H -15.480 14.202 -46.705 0.00 . A A . 29 ILE HG23 1 1
9 44815 1 1 29 ILE N N -11.798 15.559 -47.684 0.00 . A A . 29 ILE N 1 1
9 44816 1 1 29 ILE O O -15.155 15.622 -48.485 0.00 . A A . 29 ILE O 1 1
9 44817 1 1 30 ARG C C -15.208 18.268 -49.260 0.00 . A A . 30 ARG C 1 1
9 44818 1 1 30 ARG CA C -14.936 18.236 -47.791 0.00 . A A . 30 ARG CA 1 1
9 44819 1 1 30 ARG CB C -14.523 19.656 -47.382 0.00 . A A . 30 ARG CB 1 1
9 44820 1 1 30 ARG CD C -15.030 21.940 -48.379 0.00 . A A . 30 ARG CD 1 1
9 44821 1 1 30 ARG CG C -15.601 20.688 -47.715 0.00 . A A . 30 ARG CG 1 1
9 44822 1 1 30 ARG CZ C -13.746 23.921 -47.664 0.00 . A A . 30 ARG CZ 1 1
9 44823 1 1 30 ARG H H -13.098 17.556 -47.070 0.00 . A A . 30 ARG H 1 1
9 44824 1 1 30 ARG HA H -15.834 17.942 -47.270 0.00 . A A . 30 ARG HA 1 1
9 44825 1 1 30 ARG HB2 H -14.320 19.676 -46.289 0.00 . A A . 30 ARG HB2 1 1
9 44826 1 1 30 ARG HB3 H -13.587 19.929 -47.913 0.00 . A A . 30 ARG HB3 1 1
9 44827 1 1 30 ARG HD2 H -14.209 21.677 -49.083 0.00 . A A . 30 ARG HD2 1 1
9 44828 1 1 30 ARG HD3 H -15.822 22.502 -48.917 0.00 . A A . 30 ARG HD3 1 1
9 44829 1 1 30 ARG HE H -14.645 22.615 -46.356 0.00 . A A . 30 ARG HE 1 1
9 44830 1 1 30 ARG HG2 H -16.350 20.227 -48.393 0.00 . A A . 30 ARG HG2 1 1
9 44831 1 1 30 ARG HG3 H -16.122 20.980 -46.777 0.00 . A A . 30 ARG HG3 1 1
9 44832 1 1 30 ARG HH11 H -13.861 23.593 -49.692 0.00 . A A . 30 ARG HH11 1 1
9 44833 1 1 30 ARG HH12 H -12.969 25.005 -49.231 0.00 . A A . 30 ARG HH12 1 1
9 44834 1 1 30 ARG HH21 H -13.436 24.542 -45.728 0.00 . A A . 30 ARG HH21 1 1
9 44835 1 1 30 ARG HH22 H -12.724 25.553 -46.942 0.00 . A A . 30 ARG HH22 1 1
9 44836 1 1 30 ARG N N -13.932 17.248 -47.523 0.00 . A A . 30 ARG N 1 1
9 44837 1 1 30 ARG NE N -14.475 22.822 -47.320 0.00 . A A . 30 ARG NE 1 1
9 44838 1 1 30 ARG NH1 N -13.504 24.197 -48.979 0.00 . A A . 30 ARG NH1 1 1
9 44839 1 1 30 ARG NH2 N -13.259 24.745 -46.691 0.00 . A A . 30 ARG NH2 1 1
9 44840 1 1 30 ARG O O -16.363 18.243 -49.684 0.00 . A A . 30 ARG O 1 1
9 44841 1 1 31 ASP C C -14.893 17.073 -51.977 0.00 . A A . 31 ASP C 1 1
9 44842 1 1 31 ASP CA C -14.369 18.391 -51.500 0.00 . A A . 31 ASP CA 1 1
9 44843 1 1 31 ASP CB C -13.107 18.727 -52.311 0.00 . A A . 31 ASP CB 1 1
9 44844 1 1 31 ASP CG C -11.932 17.836 -51.946 0.00 . A A . 31 ASP CG 1 1
9 44845 1 1 31 ASP H H -13.206 18.333 -49.764 0.00 . A A . 31 ASP H 1 1
9 44846 1 1 31 ASP HA H -15.121 19.143 -51.670 0.00 . A A . 31 ASP HA 1 1
9 44847 1 1 31 ASP HB2 H -13.322 18.609 -53.395 0.00 . A A . 31 ASP HB2 1 1
9 44848 1 1 31 ASP HB3 H -12.823 19.784 -52.125 0.00 . A A . 31 ASP HB3 1 1
9 44849 1 1 31 ASP N N -14.151 18.328 -50.084 0.00 . A A . 31 ASP N 1 1
9 44850 1 1 31 ASP O O -15.742 17.023 -52.865 0.00 . A A . 31 ASP O 1 1
9 44851 1 1 31 ASP OD1 O -11.293 18.108 -50.897 0.00 . A A . 31 ASP OD1 1 1
9 44852 1 1 31 ASP OD2 O -11.658 16.872 -52.712 0.00 . A A . 31 ASP OD2 1 1
9 44853 1 1 32 VAL C C -16.323 14.522 -51.650 0.00 . A A . 32 VAL C 1 1
9 44854 1 1 32 VAL CA C -14.850 14.673 -51.859 0.00 . A A . 32 VAL CA 1 1
9 44855 1 1 32 VAL CB C -14.177 13.526 -51.164 0.00 . A A . 32 VAL CB 1 1
9 44856 1 1 32 VAL CG1 C -14.915 12.230 -51.556 0.00 . A A . 32 VAL CG1 1 1
9 44857 1 1 32 VAL CG2 C -12.682 13.497 -51.563 0.00 . A A . 32 VAL CG2 1 1
9 44858 1 1 32 VAL H H -13.752 15.977 -50.651 0.00 . A A . 32 VAL H 1 1
9 44859 1 1 32 VAL HA H -14.646 14.630 -52.918 0.00 . A A . 32 VAL HA 1 1
9 44860 1 1 32 VAL HB H -14.248 13.658 -50.064 0.00 . A A . 32 VAL HB 1 1
9 44861 1 1 32 VAL HG11 H -15.810 12.086 -50.912 0.00 . A A . 32 VAL HG11 1 1
9 44862 1 1 32 VAL HG12 H -14.247 11.352 -51.432 0.00 . A A . 32 VAL HG12 1 1
9 44863 1 1 32 VAL HG13 H -15.246 12.273 -52.617 0.00 . A A . 32 VAL HG13 1 1
9 44864 1 1 32 VAL HG21 H -12.055 13.880 -50.730 0.00 . A A . 32 VAL HG21 1 1
9 44865 1 1 32 VAL HG22 H -12.495 14.123 -52.464 0.00 . A A . 32 VAL HG22 1 1
9 44866 1 1 32 VAL HG23 H -12.366 12.456 -51.789 0.00 . A A . 32 VAL HG23 1 1
9 44867 1 1 32 VAL N N -14.411 15.962 -51.399 0.00 . A A . 32 VAL N 1 1
9 44868 1 1 32 VAL O O -17.038 14.077 -52.546 0.00 . A A . 32 VAL O 1 1
9 44869 1 1 33 VAL C C -19.029 15.628 -51.046 0.00 . A A . 33 VAL C 1 1
9 44870 1 1 33 VAL CA C -18.217 14.713 -50.189 0.00 . A A . 33 VAL CA 1 1
9 44871 1 1 33 VAL CB C -18.573 15.005 -48.763 0.00 . A A . 33 VAL CB 1 1
9 44872 1 1 33 VAL CG1 C -18.148 13.803 -47.902 0.00 . A A . 33 VAL CG1 1 1
9 44873 1 1 33 VAL CG2 C -17.869 16.311 -48.342 0.00 . A A . 33 VAL CG2 1 1
9 44874 1 1 33 VAL H H -16.263 15.294 -49.741 0.00 . A A . 33 VAL H 1 1
9 44875 1 1 33 VAL HA H -18.466 13.691 -50.431 0.00 . A A . 33 VAL HA 1 1
9 44876 1 1 33 VAL HB H -19.669 15.145 -48.669 0.00 . A A . 33 VAL HB 1 1
9 44877 1 1 33 VAL HG11 H -18.885 12.978 -48.002 0.00 . A A . 33 VAL HG11 1 1
9 44878 1 1 33 VAL HG12 H -18.090 14.098 -46.833 0.00 . A A . 33 VAL HG12 1 1
9 44879 1 1 33 VAL HG13 H -17.152 13.430 -48.221 0.00 . A A . 33 VAL HG13 1 1
9 44880 1 1 33 VAL HG21 H -17.660 16.301 -47.251 0.00 . A A . 33 VAL HG21 1 1
9 44881 1 1 33 VAL HG22 H -18.511 17.188 -48.570 0.00 . A A . 33 VAL HG22 1 1
9 44882 1 1 33 VAL HG23 H -16.905 16.430 -48.882 0.00 . A A . 33 VAL HG23 1 1
9 44883 1 1 33 VAL N N -16.820 14.891 -50.464 0.00 . A A . 33 VAL N 1 1
9 44884 1 1 33 VAL O O -20.057 15.222 -51.581 0.00 . A A . 33 VAL O 1 1
9 44885 1 1 34 ILE C C -19.318 17.421 -53.437 0.00 . A A . 34 ILE C 1 1
9 44886 1 1 34 ILE CA C -19.368 17.809 -51.992 0.00 . A A . 34 ILE CA 1 1
9 44887 1 1 34 ILE CB C -18.889 19.226 -51.883 0.00 . A A . 34 ILE CB 1 1
9 44888 1 1 34 ILE CD1 C -16.990 20.801 -52.518 0.00 . A A . 34 ILE CD1 1 1
9 44889 1 1 34 ILE CG1 C -17.452 19.348 -52.415 0.00 . A A . 34 ILE CG1 1 1
9 44890 1 1 34 ILE CG2 C -18.997 19.654 -50.411 0.00 . A A . 34 ILE CG2 1 1
9 44891 1 1 34 ILE H H -17.730 17.219 -50.833 0.00 . A A . 34 ILE H 1 1
9 44892 1 1 34 ILE HA H -20.388 17.734 -51.646 0.00 . A A . 34 ILE HA 1 1
9 44893 1 1 34 ILE HB H -19.546 19.886 -52.489 0.00 . A A . 34 ILE HB 1 1
9 44894 1 1 34 ILE HD11 H -15.968 20.851 -52.953 0.00 . A A . 34 ILE HD11 1 1
9 44895 1 1 34 ILE HD12 H -16.969 21.272 -51.512 0.00 . A A . 34 ILE HD12 1 1
9 44896 1 1 34 ILE HD13 H -17.680 21.381 -53.167 0.00 . A A . 34 ILE HD13 1 1
9 44897 1 1 34 ILE HG12 H -16.770 18.795 -51.735 0.00 . A A . 34 ILE HG12 1 1
9 44898 1 1 34 ILE HG13 H -17.393 18.878 -53.419 0.00 . A A . 34 ILE HG13 1 1
9 44899 1 1 34 ILE HG21 H -18.478 20.624 -50.252 0.00 . A A . 34 ILE HG21 1 1
9 44900 1 1 34 ILE HG22 H -18.532 18.892 -49.750 0.00 . A A . 34 ILE HG22 1 1
9 44901 1 1 34 ILE HG23 H -20.062 19.772 -50.121 0.00 . A A . 34 ILE HG23 1 1
9 44902 1 1 34 ILE N N -18.586 16.883 -51.220 0.00 . A A . 34 ILE N 1 1
9 44903 1 1 34 ILE O O -20.263 17.669 -54.184 0.00 . A A . 34 ILE O 1 1
9 44904 1 1 35 GLU C C -19.130 15.402 -55.603 0.00 . A A . 35 GLU C 1 1
9 44905 1 1 35 GLU CA C -18.094 16.429 -55.254 0.00 . A A . 35 GLU CA 1 1
9 44906 1 1 35 GLU CB C -16.722 15.828 -55.601 0.00 . A A . 35 GLU CB 1 1
9 44907 1 1 35 GLU CD C -15.169 15.011 -57.345 0.00 . A A . 35 GLU CD 1 1
9 44908 1 1 35 GLU CG C -16.599 15.464 -57.083 0.00 . A A . 35 GLU CG 1 1
9 44909 1 1 35 GLU H H -17.447 16.575 -53.277 0.00 . A A . 35 GLU H 1 1
9 44910 1 1 35 GLU HA H -18.266 17.317 -55.841 0.00 . A A . 35 GLU HA 1 1
9 44911 1 1 35 GLU HB2 H -15.927 16.559 -55.336 0.00 . A A . 35 GLU HB2 1 1
9 44912 1 1 35 GLU HB3 H -16.565 14.913 -54.993 0.00 . A A . 35 GLU HB3 1 1
9 44913 1 1 35 GLU HG2 H -17.304 14.641 -57.334 0.00 . A A . 35 GLU HG2 1 1
9 44914 1 1 35 GLU HG3 H -16.826 16.345 -57.717 0.00 . A A . 35 GLU HG3 1 1
9 44915 1 1 35 GLU N N -18.214 16.798 -53.872 0.00 . A A . 35 GLU N 1 1
9 44916 1 1 35 GLU O O -19.743 15.472 -56.667 0.00 . A A . 35 GLU O 1 1
9 44917 1 1 35 GLU OE1 O -14.915 14.463 -58.451 0.00 . A A . 35 GLU OE1 1 1
9 44918 1 1 35 GLU OE2 O -14.309 15.217 -56.446 0.00 . A A . 35 GLU OE2 1 1
9 44919 1 1 36 GLU C C -21.691 13.746 -54.672 0.00 . A A . 36 GLU C 1 1
9 44920 1 1 36 GLU CA C -20.282 13.363 -55.035 0.00 . A A . 36 GLU CA 1 1
9 44921 1 1 36 GLU CB C -19.944 12.056 -54.295 0.00 . A A . 36 GLU CB 1 1
9 44922 1 1 36 GLU CD C -18.681 11.179 -56.223 0.00 . A A . 36 GLU CD 1 1
9 44923 1 1 36 GLU CG C -18.599 11.473 -54.733 0.00 . A A . 36 GLU CG 1 1
9 44924 1 1 36 GLU H H -18.890 14.362 -53.834 0.00 . A A . 36 GLU H 1 1
9 44925 1 1 36 GLU HA H -20.230 13.199 -56.098 0.00 . A A . 36 GLU HA 1 1
9 44926 1 1 36 GLU HB2 H -19.911 12.259 -53.201 0.00 . A A . 36 GLU HB2 1 1
9 44927 1 1 36 GLU HB3 H -20.742 11.308 -54.483 0.00 . A A . 36 GLU HB3 1 1
9 44928 1 1 36 GLU HG2 H -17.780 12.202 -54.537 0.00 . A A . 36 GLU HG2 1 1
9 44929 1 1 36 GLU HG3 H -18.388 10.531 -54.186 0.00 . A A . 36 GLU HG3 1 1
9 44930 1 1 36 GLU N N -19.350 14.413 -54.717 0.00 . A A . 36 GLU N 1 1
9 44931 1 1 36 GLU O O -22.628 13.438 -55.405 0.00 . A A . 36 GLU O 1 1
9 44932 1 1 36 GLU OE1 O -19.773 10.745 -56.679 0.00 . A A . 36 GLU OE1 1 1
9 44933 1 1 36 GLU OE2 O -17.654 11.386 -56.927 0.00 . A A . 36 GLU OE2 1 1
9 44934 1 1 37 ILE C C -23.855 15.742 -54.085 0.00 . A A . 37 ILE C 1 1
9 44935 1 1 37 ILE CA C -23.217 14.781 -53.127 0.00 . A A . 37 ILE CA 1 1
9 44936 1 1 37 ILE CB C -23.282 15.387 -51.756 0.00 . A A . 37 ILE CB 1 1
9 44937 1 1 37 ILE CD1 C -22.782 14.939 -49.302 0.00 . A A . 37 ILE CD1 1 1
9 44938 1 1 37 ILE CG1 C -22.942 14.330 -50.694 0.00 . A A . 37 ILE CG1 1 1
9 44939 1 1 37 ILE CG2 C -24.687 15.971 -51.548 0.00 . A A . 37 ILE CG2 1 1
9 44940 1 1 37 ILE H H -21.133 14.752 -52.966 0.00 . A A . 37 ILE H 1 1
9 44941 1 1 37 ILE HA H -23.786 13.865 -53.142 0.00 . A A . 37 ILE HA 1 1
9 44942 1 1 37 ILE HB H -22.543 16.213 -51.680 0.00 . A A . 37 ILE HB 1 1
9 44943 1 1 37 ILE HD11 H -23.459 15.813 -49.185 0.00 . A A . 37 ILE HD11 1 1
9 44944 1 1 37 ILE HD12 H -21.737 15.277 -49.145 0.00 . A A . 37 ILE HD12 1 1
9 44945 1 1 37 ILE HD13 H -23.035 14.189 -48.522 0.00 . A A . 37 ILE HD13 1 1
9 44946 1 1 37 ILE HG12 H -23.749 13.567 -50.670 0.00 . A A . 37 ILE HG12 1 1
9 44947 1 1 37 ILE HG13 H -21.995 13.823 -50.976 0.00 . A A . 37 ILE HG13 1 1
9 44948 1 1 37 ILE HG21 H -25.433 15.156 -51.439 0.00 . A A . 37 ILE HG21 1 1
9 44949 1 1 37 ILE HG22 H -24.975 16.607 -52.411 0.00 . A A . 37 ILE HG22 1 1
9 44950 1 1 37 ILE HG23 H -24.708 16.593 -50.628 0.00 . A A . 37 ILE HG23 1 1
9 44951 1 1 37 ILE N N -21.881 14.442 -53.546 0.00 . A A . 37 ILE N 1 1
9 44952 1 1 37 ILE O O -25.046 15.625 -54.372 0.00 . A A . 37 ILE O 1 1
9 44953 1 1 38 LYS C C -24.266 17.060 -56.696 0.00 . A A . 38 LYS C 1 1
9 44954 1 1 38 LYS CA C -23.690 17.706 -55.477 0.00 . A A . 38 LYS CA 1 1
9 44955 1 1 38 LYS CB C -22.700 18.771 -55.977 0.00 . A A . 38 LYS CB 1 1
9 44956 1 1 38 LYS CD C -20.775 19.286 -57.562 0.00 . A A . 38 LYS CD 1 1
9 44957 1 1 38 LYS CE C -19.800 18.729 -58.602 0.00 . A A . 38 LYS CE 1 1
9 44958 1 1 38 LYS CG C -21.710 18.211 -57.001 0.00 . A A . 38 LYS CG 1 1
9 44959 1 1 38 LYS H H -22.108 16.779 -54.464 0.00 . A A . 38 LYS H 1 1
9 44960 1 1 38 LYS HA H -24.482 18.176 -54.918 0.00 . A A . 38 LYS HA 1 1
9 44961 1 1 38 LYS HB2 H -23.267 19.609 -56.438 0.00 . A A . 38 LYS HB2 1 1
9 44962 1 1 38 LYS HB3 H -22.132 19.173 -55.112 0.00 . A A . 38 LYS HB3 1 1
9 44963 1 1 38 LYS HD2 H -21.386 20.086 -58.033 0.00 . A A . 38 LYS HD2 1 1
9 44964 1 1 38 LYS HD3 H -20.199 19.740 -56.728 0.00 . A A . 38 LYS HD3 1 1
9 44965 1 1 38 LYS HE2 H -20.350 18.198 -59.409 0.00 . A A . 38 LYS HE2 1 1
9 44966 1 1 38 LYS HE3 H -19.191 19.546 -59.046 0.00 . A A . 38 LYS HE3 1 1
9 44967 1 1 38 LYS HG2 H -21.102 17.416 -56.520 0.00 . A A . 38 LYS HG2 1 1
9 44968 1 1 38 LYS HG3 H -22.277 17.750 -57.838 0.00 . A A . 38 LYS HG3 1 1
9 44969 1 1 38 LYS HZ1 H -18.913 16.857 -58.485 0.00 . A A . 38 LYS HZ1 1 1
9 44970 1 1 38 LYS HZ2 H -19.159 17.607 -56.981 0.00 . A A . 38 LYS HZ2 1 1
9 44971 1 1 38 LYS HZ3 H -17.906 18.136 -57.999 0.00 . A A . 38 LYS HZ3 1 1
9 44972 1 1 38 LYS N N -23.090 16.709 -54.625 0.00 . A A . 38 LYS N 1 1
9 44973 1 1 38 LYS NZ N -18.876 17.760 -57.970 0.00 . A A . 38 LYS NZ 1 1
9 44974 1 1 38 LYS O O -25.139 17.629 -57.347 0.00 . A A . 38 LYS O 1 1
9 44975 1 1 39 ASP C C -25.741 14.824 -58.022 0.00 . A A . 39 ASP C 1 1
9 44976 1 1 39 ASP CA C -24.312 15.234 -58.233 0.00 . A A . 39 ASP CA 1 1
9 44977 1 1 39 ASP CB C -23.526 13.983 -58.661 0.00 . A A . 39 ASP CB 1 1
9 44978 1 1 39 ASP CG C -23.926 13.523 -60.059 0.00 . A A . 39 ASP CG 1 1
9 44979 1 1 39 ASP H H -23.113 15.363 -56.530 0.00 . A A . 39 ASP H 1 1
9 44980 1 1 39 ASP HA H -24.277 15.970 -59.018 0.00 . A A . 39 ASP HA 1 1
9 44981 1 1 39 ASP HB2 H -22.438 14.211 -58.656 0.00 . A A . 39 ASP HB2 1 1
9 44982 1 1 39 ASP HB3 H -23.717 13.159 -57.943 0.00 . A A . 39 ASP HB3 1 1
9 44983 1 1 39 ASP N N -23.803 15.859 -57.049 0.00 . A A . 39 ASP N 1 1
9 44984 1 1 39 ASP O O -26.540 14.864 -58.957 0.00 . A A . 39 ASP O 1 1
9 44985 1 1 39 ASP OD1 O -23.342 12.515 -60.541 0.00 . A A . 39 ASP OD1 1 1
9 44986 1 1 39 ASP OD2 O -24.818 14.178 -60.665 0.00 . A A . 39 ASP OD2 1 1
9 44987 1 1 40 TYR C C -28.265 14.924 -55.800 0.00 . A A . 40 TYR C 1 1
9 44988 1 1 40 TYR CA C -27.470 13.942 -56.607 0.00 . A A . 40 TYR CA 1 1
9 44989 1 1 40 TYR CB C -27.535 12.592 -55.879 0.00 . A A . 40 TYR CB 1 1
9 44990 1 1 40 TYR CD1 C -27.480 10.652 -57.440 0.00 . A A . 40 TYR CD1 1 1
9 44991 1 1 40 TYR CD2 C -25.455 11.341 -56.409 0.00 . A A . 40 TYR CD2 1 1
9 44992 1 1 40 TYR CE1 C -26.802 9.653 -58.098 0.00 . A A . 40 TYR CE1 1 1
9 44993 1 1 40 TYR CE2 C -24.779 10.343 -57.066 0.00 . A A . 40 TYR CE2 1 1
9 44994 1 1 40 TYR CG C -26.810 11.503 -56.590 0.00 . A A . 40 TYR CG 1 1
9 44995 1 1 40 TYR CZ C -25.452 9.499 -57.911 0.00 . A A . 40 TYR CZ 1 1
9 44996 1 1 40 TYR H H -25.519 14.422 -56.000 0.00 . A A . 40 TYR H 1 1
9 44997 1 1 40 TYR HA H -27.917 13.851 -57.584 0.00 . A A . 40 TYR HA 1 1
9 44998 1 1 40 TYR HB2 H -27.089 12.683 -54.867 0.00 . A A . 40 TYR HB2 1 1
9 44999 1 1 40 TYR HB3 H -28.596 12.274 -55.776 0.00 . A A . 40 TYR HB3 1 1
9 45000 1 1 40 TYR HD1 H -28.542 10.768 -57.589 0.00 . A A . 40 TYR HD1 1 1
9 45001 1 1 40 TYR HD2 H -24.919 12.004 -55.746 0.00 . A A . 40 TYR HD2 1 1
9 45002 1 1 40 TYR HE1 H -27.334 8.987 -58.762 0.00 . A A . 40 TYR HE1 1 1
9 45003 1 1 40 TYR HE2 H -23.716 10.223 -56.917 0.00 . A A . 40 TYR HE2 1 1
9 45004 1 1 40 TYR HH H -23.831 8.532 -58.346 0.00 . A A . 40 TYR HH 1 1
9 45005 1 1 40 TYR N N -26.120 14.410 -56.796 0.00 . A A . 40 TYR N 1 1
9 45006 1 1 40 TYR O O -29.415 14.650 -55.461 0.00 . A A . 40 TYR O 1 1
9 45007 1 1 40 TYR OH O -24.758 8.472 -58.586 0.00 . A A . 40 TYR OH 1 1
9 45008 1 1 41 VAL C C -28.708 18.218 -55.589 0.00 . A A . 41 VAL C 1 1
9 45009 1 1 41 VAL CA C -28.469 17.042 -54.706 0.00 . A A . 41 VAL CA 1 1
9 45010 1 1 41 VAL CB C -27.800 17.507 -53.445 0.00 . A A . 41 VAL CB 1 1
9 45011 1 1 41 VAL CG1 C -27.672 16.301 -52.492 0.00 . A A . 41 VAL CG1 1 1
9 45012 1 1 41 VAL CG2 C -26.440 18.119 -53.811 0.00 . A A . 41 VAL CG2 1 1
9 45013 1 1 41 VAL H H -26.767 16.345 -55.713 0.00 . A A . 41 VAL H 1 1
9 45014 1 1 41 VAL HA H -29.419 16.578 -54.479 0.00 . A A . 41 VAL HA 1 1
9 45015 1 1 41 VAL HB H -28.421 18.287 -52.953 0.00 . A A . 41 VAL HB 1 1
9 45016 1 1 41 VAL HG11 H -28.618 16.154 -51.928 0.00 . A A . 41 VAL HG11 1 1
9 45017 1 1 41 VAL HG12 H -26.852 16.471 -51.764 0.00 . A A . 41 VAL HG12 1 1
9 45018 1 1 41 VAL HG13 H -27.451 15.374 -53.063 0.00 . A A . 41 VAL HG13 1 1
9 45019 1 1 41 VAL HG21 H -25.814 18.240 -52.901 0.00 . A A . 41 VAL HG21 1 1
9 45020 1 1 41 VAL HG22 H -26.578 19.115 -54.283 0.00 . A A . 41 VAL HG22 1 1
9 45021 1 1 41 VAL HG23 H -25.905 17.459 -54.524 0.00 . A A . 41 VAL HG23 1 1
9 45022 1 1 41 VAL N N -27.702 16.095 -55.471 0.00 . A A . 41 VAL N 1 1
9 45023 1 1 41 VAL O O -28.033 18.393 -56.602 0.00 . A A . 41 VAL O 1 1
9 45024 1 1 42 ASP C C -29.140 21.332 -55.664 0.00 . A A . 42 ASP C 1 1
9 45025 1 1 42 ASP CA C -30.008 20.184 -56.058 0.00 . A A . 42 ASP CA 1 1
9 45026 1 1 42 ASP CB C -31.473 20.638 -55.958 0.00 . A A . 42 ASP CB 1 1
9 45027 1 1 42 ASP CG C -32.421 19.622 -56.580 0.00 . A A . 42 ASP CG 1 1
9 45028 1 1 42 ASP H H -30.228 18.950 -54.390 0.00 . A A . 42 ASP H 1 1
9 45029 1 1 42 ASP HA H -29.777 19.906 -57.075 0.00 . A A . 42 ASP HA 1 1
9 45030 1 1 42 ASP HB2 H -31.746 20.781 -54.891 0.00 . A A . 42 ASP HB2 1 1
9 45031 1 1 42 ASP HB3 H -31.596 21.609 -56.486 0.00 . A A . 42 ASP HB3 1 1
9 45032 1 1 42 ASP N N -29.698 19.059 -55.228 0.00 . A A . 42 ASP N 1 1
9 45033 1 1 42 ASP O O -28.845 22.194 -56.490 0.00 . A A . 42 ASP O 1 1
9 45034 1 1 42 ASP OD1 O -33.657 19.755 -56.367 0.00 . A A . 42 ASP OD1 1 1
9 45035 1 1 42 ASP OD2 O -31.921 18.694 -57.271 0.00 . A A . 42 ASP OD2 1 1
9 45036 1 1 43 GLU C C -26.977 22.087 -52.897 0.00 . A A . 43 GLU C 1 1
9 45037 1 1 43 GLU CA C -27.879 22.512 -54.009 0.00 . A A . 43 GLU CA 1 1
9 45038 1 1 43 GLU CB C -28.676 23.734 -53.523 0.00 . A A . 43 GLU CB 1 1
9 45039 1 1 43 GLU CD C -28.659 26.082 -52.738 0.00 . A A . 43 GLU CD 1 1
9 45040 1 1 43 GLU CG C -27.775 24.928 -53.193 0.00 . A A . 43 GLU CG 1 1
9 45041 1 1 43 GLU H H -28.947 20.731 -53.683 0.00 . A A . 43 GLU H 1 1
9 45042 1 1 43 GLU HA H -27.278 22.778 -54.866 0.00 . A A . 43 GLU HA 1 1
9 45043 1 1 43 GLU HB2 H -29.400 24.031 -54.312 0.00 . A A . 43 GLU HB2 1 1
9 45044 1 1 43 GLU HB3 H -29.251 23.456 -52.614 0.00 . A A . 43 GLU HB3 1 1
9 45045 1 1 43 GLU HG2 H -27.062 24.659 -52.383 0.00 . A A . 43 GLU HG2 1 1
9 45046 1 1 43 GLU HG3 H -27.205 25.238 -54.093 0.00 . A A . 43 GLU HG3 1 1
9 45047 1 1 43 GLU N N -28.711 21.403 -54.388 0.00 . A A . 43 GLU N 1 1
9 45048 1 1 43 GLU O O -27.383 21.376 -51.979 0.00 . A A . 43 GLU O 1 1
9 45049 1 1 43 GLU OE1 O -29.905 25.891 -52.688 0.00 . A A . 43 GLU OE1 1 1
9 45050 1 1 43 GLU OE2 O -28.101 27.172 -52.435 0.00 . A A . 43 GLU OE2 1 1
9 45051 1 1 44 VAL C C -24.152 23.511 -51.521 0.00 . A A . 44 VAL C 1 1
9 45052 1 1 44 VAL CA C -24.767 22.213 -51.932 0.00 . A A . 44 VAL CA 1 1
9 45053 1 1 44 VAL CB C -23.669 21.295 -52.381 0.00 . A A . 44 VAL CB 1 1
9 45054 1 1 44 VAL CG1 C -22.981 21.926 -53.604 0.00 . A A . 44 VAL CG1 1 1
9 45055 1 1 44 VAL CG2 C -22.704 21.091 -51.201 0.00 . A A . 44 VAL CG2 1 1
9 45056 1 1 44 VAL H H -25.372 23.093 -53.716 0.00 . A A . 44 VAL H 1 1
9 45057 1 1 44 VAL HA H -25.311 21.791 -51.099 0.00 . A A . 44 VAL HA 1 1
9 45058 1 1 44 VAL HB H -24.091 20.310 -52.673 0.00 . A A . 44 VAL HB 1 1
9 45059 1 1 44 VAL HG11 H -23.735 22.389 -54.277 0.00 . A A . 44 VAL HG11 1 1
9 45060 1 1 44 VAL HG12 H -22.425 21.152 -54.176 0.00 . A A . 44 VAL HG12 1 1
9 45061 1 1 44 VAL HG13 H -22.265 22.710 -53.281 0.00 . A A . 44 VAL HG13 1 1
9 45062 1 1 44 VAL HG21 H -22.040 20.220 -51.389 0.00 . A A . 44 VAL HG21 1 1
9 45063 1 1 44 VAL HG22 H -23.272 20.909 -50.265 0.00 . A A . 44 VAL HG22 1 1
9 45064 1 1 44 VAL HG23 H -22.071 21.994 -51.061 0.00 . A A . 44 VAL HG23 1 1
9 45065 1 1 44 VAL N N -25.708 22.534 -52.962 0.00 . A A . 44 VAL N 1 1
9 45066 1 1 44 VAL O O -23.745 24.308 -52.364 0.00 . A A . 44 VAL O 1 1
9 45067 1 1 45 LYS C C -22.538 24.667 -48.655 0.00 . A A . 45 LYS C 1 1
9 45068 1 1 45 LYS CA C -23.509 24.995 -49.739 0.00 . A A . 45 LYS CA 1 1
9 45069 1 1 45 LYS CB C -24.554 25.961 -49.154 0.00 . A A . 45 LYS CB 1 1
9 45070 1 1 45 LYS CD C -25.183 26.932 -51.422 0.00 . A A . 45 LYS CD 1 1
9 45071 1 1 45 LYS CE C -24.730 28.375 -51.194 0.00 . A A . 45 LYS CE 1 1
9 45072 1 1 45 LYS CG C -25.683 26.265 -50.138 0.00 . A A . 45 LYS CG 1 1
9 45073 1 1 45 LYS H H -24.386 23.116 -49.505 0.00 . A A . 45 LYS H 1 1
9 45074 1 1 45 LYS HA H -22.987 25.453 -50.563 0.00 . A A . 45 LYS HA 1 1
9 45075 1 1 45 LYS HB2 H -24.985 25.513 -48.232 0.00 . A A . 45 LYS HB2 1 1
9 45076 1 1 45 LYS HB3 H -24.054 26.912 -48.873 0.00 . A A . 45 LYS HB3 1 1
9 45077 1 1 45 LYS HD2 H -24.331 26.345 -51.827 0.00 . A A . 45 LYS HD2 1 1
9 45078 1 1 45 LYS HD3 H -25.996 26.921 -52.178 0.00 . A A . 45 LYS HD3 1 1
9 45079 1 1 45 LYS HE2 H -25.537 28.965 -50.710 0.00 . A A . 45 LYS HE2 1 1
9 45080 1 1 45 LYS HE3 H -23.820 28.400 -50.556 0.00 . A A . 45 LYS HE3 1 1
9 45081 1 1 45 LYS HG2 H -26.202 25.320 -50.400 0.00 . A A . 45 LYS HG2 1 1
9 45082 1 1 45 LYS HG3 H -26.420 26.936 -49.646 0.00 . A A . 45 LYS HG3 1 1
9 45083 1 1 45 LYS HZ1 H -23.675 28.469 -52.978 0.00 . A A . 45 LYS HZ1 1 1
9 45084 1 1 45 LYS HZ2 H -24.045 29.985 -52.307 0.00 . A A . 45 LYS HZ2 1 1
9 45085 1 1 45 LYS HZ3 H -25.258 29.077 -53.073 0.00 . A A . 45 LYS HZ3 1 1
9 45086 1 1 45 LYS N N -24.072 23.758 -50.200 0.00 . A A . 45 LYS N 1 1
9 45087 1 1 45 LYS NZ N -24.402 29.024 -52.484 0.00 . A A . 45 LYS NZ 1 1
9 45088 1 1 45 LYS O O -22.670 23.656 -47.968 0.00 . A A . 45 LYS O 1 1
9 45089 1 1 46 VAL C C -20.852 26.277 -46.356 0.00 . A A . 46 VAL C 1 1
9 45090 1 1 46 VAL CA C -20.557 25.310 -47.451 0.00 . A A . 46 VAL CA 1 1
9 45091 1 1 46 VAL CB C -19.150 25.532 -47.910 0.00 . A A . 46 VAL CB 1 1
9 45092 1 1 46 VAL CG1 C -18.215 25.342 -46.705 0.00 . A A . 46 VAL CG1 1 1
9 45093 1 1 46 VAL CG2 C -18.853 24.542 -49.049 0.00 . A A . 46 VAL CG2 1 1
9 45094 1 1 46 VAL H H -21.421 26.359 -49.027 0.00 . A A . 46 VAL H 1 1
9 45095 1 1 46 VAL HA H -20.687 24.301 -47.085 0.00 . A A . 46 VAL HA 1 1
9 45096 1 1 46 VAL HB H -19.036 26.567 -48.297 0.00 . A A . 46 VAL HB 1 1
9 45097 1 1 46 VAL HG11 H -18.603 25.897 -45.824 0.00 . A A . 46 VAL HG11 1 1
9 45098 1 1 46 VAL HG12 H -17.198 25.721 -46.942 0.00 . A A . 46 VAL HG12 1 1
9 45099 1 1 46 VAL HG13 H -18.140 24.266 -46.440 0.00 . A A . 46 VAL HG13 1 1
9 45100 1 1 46 VAL HG21 H -18.628 23.536 -48.636 0.00 . A A . 46 VAL HG21 1 1
9 45101 1 1 46 VAL HG22 H -17.978 24.886 -49.641 0.00 . A A . 46 VAL HG22 1 1
9 45102 1 1 46 VAL HG23 H -19.729 24.458 -49.728 0.00 . A A . 46 VAL HG23 1 1
9 45103 1 1 46 VAL N N -21.533 25.538 -48.472 0.00 . A A . 46 VAL N 1 1
9 45104 1 1 46 VAL O O -21.054 27.464 -46.600 0.00 . A A . 46 VAL O 1 1
9 45105 1 1 47 ASP C C -19.951 27.349 -43.602 0.00 . A A . 47 ASP C 1 1
9 45106 1 1 47 ASP CA C -21.202 26.639 -44.001 0.00 . A A . 47 ASP CA 1 1
9 45107 1 1 47 ASP CB C -21.739 25.903 -42.765 0.00 . A A . 47 ASP CB 1 1
9 45108 1 1 47 ASP CG C -22.493 26.847 -41.839 0.00 . A A . 47 ASP CG 1 1
9 45109 1 1 47 ASP H H -20.734 24.818 -44.899 0.00 . A A . 47 ASP H 1 1
9 45110 1 1 47 ASP HA H -21.921 27.365 -44.344 0.00 . A A . 47 ASP HA 1 1
9 45111 1 1 47 ASP HB2 H -22.424 25.089 -43.086 0.00 . A A . 47 ASP HB2 1 1
9 45112 1 1 47 ASP HB3 H -20.893 25.451 -42.205 0.00 . A A . 47 ASP HB3 1 1
9 45113 1 1 47 ASP N N -20.902 25.778 -45.107 0.00 . A A . 47 ASP N 1 1
9 45114 1 1 47 ASP O O -18.856 27.047 -44.071 0.00 . A A . 47 ASP O 1 1
9 45115 1 1 47 ASP OD1 O -22.932 26.385 -40.750 0.00 . A A . 47 ASP OD1 1 1
9 45116 1 1 47 ASP OD2 O -22.636 28.044 -42.207 0.00 . A A . 47 ASP OD2 1 1
9 45117 1 1 48 LYS C C -18.096 28.223 -41.412 0.00 . A A . 48 LYS C 1 1
9 45118 1 1 48 LYS CA C -18.995 29.092 -42.236 0.00 . A A . 48 LYS CA 1 1
9 45119 1 1 48 LYS CB C -19.428 30.289 -41.375 0.00 . A A . 48 LYS CB 1 1
9 45120 1 1 48 LYS CD C -20.601 32.555 -41.355 0.00 . A A . 48 LYS CD 1 1
9 45121 1 1 48 LYS CE C -21.362 33.599 -42.178 0.00 . A A . 48 LYS CE 1 1
9 45122 1 1 48 LYS CG C -20.186 31.341 -42.190 0.00 . A A . 48 LYS CG 1 1
9 45123 1 1 48 LYS H H -20.994 28.538 -42.289 0.00 . A A . 48 LYS H 1 1
9 45124 1 1 48 LYS HA H -18.457 29.434 -43.106 0.00 . A A . 48 LYS HA 1 1
9 45125 1 1 48 LYS HB2 H -20.082 29.924 -40.551 0.00 . A A . 48 LYS HB2 1 1
9 45126 1 1 48 LYS HB3 H -18.531 30.759 -40.921 0.00 . A A . 48 LYS HB3 1 1
9 45127 1 1 48 LYS HD2 H -21.245 32.215 -40.516 0.00 . A A . 48 LYS HD2 1 1
9 45128 1 1 48 LYS HD3 H -19.693 33.025 -40.921 0.00 . A A . 48 LYS HD3 1 1
9 45129 1 1 48 LYS HE2 H -21.539 34.518 -41.579 0.00 . A A . 48 LYS HE2 1 1
9 45130 1 1 48 LYS HE3 H -20.792 33.862 -43.095 0.00 . A A . 48 LYS HE3 1 1
9 45131 1 1 48 LYS HG2 H -19.540 31.682 -43.027 0.00 . A A . 48 LYS HG2 1 1
9 45132 1 1 48 LYS HG3 H -21.094 30.873 -42.628 0.00 . A A . 48 LYS HG3 1 1
9 45133 1 1 48 LYS HZ1 H -23.378 33.241 -41.846 0.00 . A A . 48 LYS HZ1 1 1
9 45134 1 1 48 LYS HZ2 H -22.604 32.045 -42.770 0.00 . A A . 48 LYS HZ2 1 1
9 45135 1 1 48 LYS HZ3 H -22.985 33.545 -43.469 0.00 . A A . 48 LYS HZ3 1 1
9 45136 1 1 48 LYS N N -20.107 28.318 -42.688 0.00 . A A . 48 LYS N 1 1
9 45137 1 1 48 LYS NZ N -22.680 33.068 -42.597 0.00 . A A . 48 LYS NZ 1 1
9 45138 1 1 48 LYS O O -16.891 28.459 -41.345 0.00 . A A . 48 LYS O 1 1
9 45139 1 1 49 LEU C C -17.242 25.246 -40.771 0.00 . A A . 49 LEU C 1 1
9 45140 1 1 49 LEU CA C -17.826 26.343 -39.938 0.00 . A A . 49 LEU CA 1 1
9 45141 1 1 49 LEU CB C -18.581 25.702 -38.765 0.00 . A A . 49 LEU CB 1 1
9 45142 1 1 49 LEU CD1 C -19.957 26.094 -36.668 0.00 . A A . 49 LEU CD1 1 1
9 45143 1 1 49 LEU CD2 C -18.039 27.671 -37.248 0.00 . A A . 49 LEU CD2 1 1
9 45144 1 1 49 LEU CG C -19.150 26.753 -37.800 0.00 . A A . 49 LEU CG 1 1
9 45145 1 1 49 LEU H H -19.618 26.954 -40.826 0.00 . A A . 49 LEU H 1 1
9 45146 1 1 49 LEU HA H -17.022 26.957 -39.563 0.00 . A A . 49 LEU HA 1 1
9 45147 1 1 49 LEU HB2 H -19.412 25.079 -39.165 0.00 . A A . 49 LEU HB2 1 1
9 45148 1 1 49 LEU HB3 H -17.889 25.039 -38.204 0.00 . A A . 49 LEU HB3 1 1
9 45149 1 1 49 LEU HD11 H -20.354 25.110 -36.997 0.00 . A A . 49 LEU HD11 1 1
9 45150 1 1 49 LEU HD12 H -20.811 26.742 -36.377 0.00 . A A . 49 LEU HD12 1 1
9 45151 1 1 49 LEU HD13 H -19.312 25.937 -35.777 0.00 . A A . 49 LEU HD13 1 1
9 45152 1 1 49 LEU HD21 H -17.037 27.230 -37.438 0.00 . A A . 49 LEU HD21 1 1
9 45153 1 1 49 LEU HD22 H -18.160 27.816 -36.152 0.00 . A A . 49 LEU HD22 1 1
9 45154 1 1 49 LEU HD23 H -18.085 28.666 -37.741 0.00 . A A . 49 LEU HD23 1 1
9 45155 1 1 49 LEU HG H -19.853 27.390 -38.379 0.00 . A A . 49 LEU HG 1 1
9 45156 1 1 49 LEU N N -18.649 27.181 -40.766 0.00 . A A . 49 LEU N 1 1
9 45157 1 1 49 LEU O O -16.582 24.351 -40.247 0.00 . A A . 49 LEU O 1 1
9 45158 1 1 50 GLY C C -17.938 23.172 -43.065 0.00 . A A . 50 GLY C 1 1
9 45159 1 1 50 GLY CA C -16.915 24.249 -42.934 0.00 . A A . 50 GLY CA 1 1
9 45160 1 1 50 GLY H H -18.010 25.983 -42.545 0.00 . A A . 50 GLY H 1 1
9 45161 1 1 50 GLY HA2 H -16.726 24.682 -43.906 0.00 . A A . 50 GLY HA2 1 1
9 45162 1 1 50 GLY HA3 H -16.041 23.853 -42.438 0.00 . A A . 50 GLY HA3 1 1
9 45163 1 1 50 GLY N N -17.469 25.275 -42.097 0.00 . A A . 50 GLY N 1 1
9 45164 1 1 50 GLY O O -17.771 22.233 -43.841 0.00 . A A . 50 GLY O 1 1
9 45165 1 1 51 ASN C C -20.599 22.345 -43.773 0.00 . A A . 51 ASN C 1 1
9 45166 1 1 51 ASN CA C -20.070 22.300 -42.379 0.00 . A A . 51 ASN CA 1 1
9 45167 1 1 51 ASN CB C -21.232 22.573 -41.412 0.00 . A A . 51 ASN CB 1 1
9 45168 1 1 51 ASN CG C -20.831 22.319 -39.966 0.00 . A A . 51 ASN CG 1 1
9 45169 1 1 51 ASN H H -19.170 24.033 -41.654 0.00 . A A . 51 ASN H 1 1
9 45170 1 1 51 ASN HA H -19.630 21.333 -42.188 0.00 . A A . 51 ASN HA 1 1
9 45171 1 1 51 ASN HB2 H -21.552 23.632 -41.513 0.00 . A A . 51 ASN HB2 1 1
9 45172 1 1 51 ASN HB3 H -22.092 21.919 -41.667 0.00 . A A . 51 ASN HB3 1 1
9 45173 1 1 51 ASN HD21 H -22.225 23.661 -39.284 0.00 . A A . 51 ASN HD21 1 1
9 45174 1 1 51 ASN HD22 H -21.290 22.889 -38.048 0.00 . A A . 51 ASN HD22 1 1
9 45175 1 1 51 ASN N N -19.035 23.285 -42.299 0.00 . A A . 51 ASN N 1 1
9 45176 1 1 51 ASN ND2 N -21.508 23.018 -39.015 0.00 . A A . 51 ASN ND2 1 1
9 45177 1 1 51 ASN O O -20.701 23.412 -44.371 0.00 . A A . 51 ASN O 1 1
9 45178 1 1 51 ASN OD1 O -19.928 21.529 -39.689 0.00 . A A . 51 ASN OD1 1 1
9 45179 1 1 52 VAL C C -22.914 20.797 -45.586 0.00 . A A . 52 VAL C 1 1
9 45180 1 1 52 VAL CA C -21.467 21.137 -45.673 0.00 . A A . 52 VAL CA 1 1
9 45181 1 1 52 VAL CB C -20.800 20.097 -46.528 0.00 . A A . 52 VAL CB 1 1
9 45182 1 1 52 VAL CG1 C -20.988 18.727 -45.857 0.00 . A A . 52 VAL CG1 1 1
9 45183 1 1 52 VAL CG2 C -21.413 20.146 -47.935 0.00 . A A . 52 VAL CG2 1 1
9 45184 1 1 52 VAL H H -20.910 20.300 -43.836 0.00 . A A . 52 VAL H 1 1
9 45185 1 1 52 VAL HA H -21.351 22.122 -46.103 0.00 . A A . 52 VAL HA 1 1
9 45186 1 1 52 VAL HB H -19.714 20.312 -46.607 0.00 . A A . 52 VAL HB 1 1
9 45187 1 1 52 VAL HG11 H -21.025 18.835 -44.752 0.00 . A A . 52 VAL HG11 1 1
9 45188 1 1 52 VAL HG12 H -20.144 18.052 -46.117 0.00 . A A . 52 VAL HG12 1 1
9 45189 1 1 52 VAL HG13 H -21.935 18.257 -46.199 0.00 . A A . 52 VAL HG13 1 1
9 45190 1 1 52 VAL HG21 H -21.392 21.183 -48.331 0.00 . A A . 52 VAL HG21 1 1
9 45191 1 1 52 VAL HG22 H -22.467 19.795 -47.909 0.00 . A A . 52 VAL HG22 1 1
9 45192 1 1 52 VAL HG23 H -20.840 19.491 -48.625 0.00 . A A . 52 VAL HG23 1 1
9 45193 1 1 52 VAL N N -20.964 21.172 -44.326 0.00 . A A . 52 VAL N 1 1
9 45194 1 1 52 VAL O O -23.302 19.874 -44.874 0.00 . A A . 52 VAL O 1 1
9 45195 1 1 53 ILE C C -25.593 20.941 -47.667 0.00 . A A . 53 ILE C 1 1
9 45196 1 1 53 ILE CA C -25.157 21.279 -46.280 0.00 . A A . 53 ILE CA 1 1
9 45197 1 1 53 ILE CB C -25.959 22.463 -45.833 0.00 . A A . 53 ILE CB 1 1
9 45198 1 1 53 ILE CD1 C -26.104 24.273 -44.050 0.00 . A A . 53 ILE CD1 1 1
9 45199 1 1 53 ILE CG1 C -25.504 22.922 -44.439 0.00 . A A . 53 ILE CG1 1 1
9 45200 1 1 53 ILE CG2 C -27.444 22.061 -45.850 0.00 . A A . 53 ILE CG2 1 1
9 45201 1 1 53 ILE H H -23.450 22.289 -46.911 0.00 . A A . 53 ILE H 1 1
9 45202 1 1 53 ILE HA H -25.322 20.434 -45.630 0.00 . A A . 53 ILE HA 1 1
9 45203 1 1 53 ILE HB H -25.813 23.301 -46.548 0.00 . A A . 53 ILE HB 1 1
9 45204 1 1 53 ILE HD11 H -26.275 24.318 -42.954 0.00 . A A . 53 ILE HD11 1 1
9 45205 1 1 53 ILE HD12 H -27.074 24.428 -44.568 0.00 . A A . 53 ILE HD12 1 1
9 45206 1 1 53 ILE HD13 H -25.415 25.096 -44.335 0.00 . A A . 53 ILE HD13 1 1
9 45207 1 1 53 ILE HG12 H -25.805 22.158 -43.689 0.00 . A A . 53 ILE HG12 1 1
9 45208 1 1 53 ILE HG13 H -24.397 23.002 -44.426 0.00 . A A . 53 ILE HG13 1 1
9 45209 1 1 53 ILE HG21 H -27.570 21.023 -45.474 0.00 . A A . 53 ILE HG21 1 1
9 45210 1 1 53 ILE HG22 H -27.848 22.116 -46.883 0.00 . A A . 53 ILE HG22 1 1
9 45211 1 1 53 ILE HG23 H -28.035 22.745 -45.203 0.00 . A A . 53 ILE HG23 1 1
9 45212 1 1 53 ILE N N -23.755 21.543 -46.323 0.00 . A A . 53 ILE N 1 1
9 45213 1 1 53 ILE O O -25.410 21.724 -48.596 0.00 . A A . 53 ILE O 1 1
9 45214 1 1 54 ALA C C -28.154 19.495 -49.039 0.00 . A A . 54 ALA C 1 1
9 45215 1 1 54 ALA CA C -26.673 19.358 -49.128 0.00 . A A . 54 ALA CA 1 1
9 45216 1 1 54 ALA CB C -26.332 17.908 -49.504 0.00 . A A . 54 ALA CB 1 1
9 45217 1 1 54 ALA H H -26.318 19.098 -47.092 0.00 . A A . 54 ALA H 1 1
9 45218 1 1 54 ALA HA H -26.286 20.051 -49.859 0.00 . A A . 54 ALA HA 1 1
9 45219 1 1 54 ALA HB1 H -25.240 17.732 -49.398 0.00 . A A . 54 ALA HB1 1 1
9 45220 1 1 54 ALA HB2 H -26.624 17.704 -50.556 0.00 . A A . 54 ALA HB2 1 1
9 45221 1 1 54 ALA HB3 H -26.871 17.198 -48.842 0.00 . A A . 54 ALA HB3 1 1
9 45222 1 1 54 ALA N N -26.190 19.749 -47.837 0.00 . A A . 54 ALA N 1 1
9 45223 1 1 54 ALA O O -28.763 19.031 -48.078 0.00 . A A . 54 ALA O 1 1
9 45224 1 1 55 HIS C C -30.889 19.652 -51.098 0.00 . A A . 55 HIS C 1 1
9 45225 1 1 55 HIS CA C -30.201 20.333 -49.963 0.00 . A A . 55 HIS CA 1 1
9 45226 1 1 55 HIS CB C -30.589 21.818 -50.017 0.00 . A A . 55 HIS CB 1 1
9 45227 1 1 55 HIS CD2 C -33.058 21.181 -49.567 0.00 . A A . 55 HIS CD2 1 1
9 45228 1 1 55 HIS CE1 C -33.884 23.180 -49.935 0.00 . A A . 55 HIS CE1 1 1
9 45229 1 1 55 HIS CG C -32.064 22.054 -49.891 0.00 . A A . 55 HIS CG 1 1
9 45230 1 1 55 HIS H H -28.318 20.468 -50.858 0.00 . A A . 55 HIS H 1 1
9 45231 1 1 55 HIS HA H -30.540 19.900 -49.036 0.00 . A A . 55 HIS HA 1 1
9 45232 1 1 55 HIS HB2 H -30.087 22.367 -49.192 0.00 . A A . 55 HIS HB2 1 1
9 45233 1 1 55 HIS HB3 H -30.258 22.255 -50.984 0.00 . A A . 55 HIS HB3 1 1
9 45234 1 1 55 HIS HD2 H -33.009 20.129 -49.322 0.00 . A A . 55 HIS HD2 1 1
9 45235 1 1 55 HIS HE1 H -34.618 23.979 -50.030 0.00 . A A . 55 HIS HE1 1 1
9 45236 1 1 55 HIS N N -28.784 20.127 -50.044 0.00 . A A . 55 HIS N 1 1
9 45237 1 1 55 HIS ND1 N -32.583 23.317 -50.124 0.00 . A A . 55 HIS ND1 1 1
9 45238 1 1 55 HIS NE2 N -34.224 21.912 -49.599 0.00 . A A . 55 HIS NE2 1 1
9 45239 1 1 55 HIS O O -30.496 19.783 -52.263 0.00 . A A . 55 HIS O 1 1
9 45240 1 1 56 LYS C C -34.072 18.911 -51.647 0.00 . A A . 56 LYS C 1 1
9 45241 1 1 56 LYS CA C -32.741 18.235 -51.749 0.00 . A A . 56 LYS CA 1 1
9 45242 1 1 56 LYS CB C -32.930 16.729 -51.512 0.00 . A A . 56 LYS CB 1 1
9 45243 1 1 56 LYS CD C -33.765 14.524 -52.452 0.00 . A A . 56 LYS CD 1 1
9 45244 1 1 56 LYS CE C -34.490 13.816 -53.597 0.00 . A A . 56 LYS CE 1 1
9 45245 1 1 56 LYS CG C -33.647 16.034 -52.670 0.00 . A A . 56 LYS CG 1 1
9 45246 1 1 56 LYS H H -32.212 18.727 -49.800 0.00 . A A . 56 LYS H 1 1
9 45247 1 1 56 LYS HA H -32.303 18.433 -52.716 0.00 . A A . 56 LYS HA 1 1
9 45248 1 1 56 LYS HB2 H -31.933 16.259 -51.366 0.00 . A A . 56 LYS HB2 1 1
9 45249 1 1 56 LYS HB3 H -33.520 16.580 -50.583 0.00 . A A . 56 LYS HB3 1 1
9 45250 1 1 56 LYS HD2 H -32.746 14.094 -52.350 0.00 . A A . 56 LYS HD2 1 1
9 45251 1 1 56 LYS HD3 H -34.312 14.337 -51.503 0.00 . A A . 56 LYS HD3 1 1
9 45252 1 1 56 LYS HE2 H -34.623 12.738 -53.367 0.00 . A A . 56 LYS HE2 1 1
9 45253 1 1 56 LYS HE3 H -35.484 14.280 -53.774 0.00 . A A . 56 LYS HE3 1 1
9 45254 1 1 56 LYS HG2 H -34.664 16.467 -52.782 0.00 . A A . 56 LYS HG2 1 1
9 45255 1 1 56 LYS HG3 H -33.086 16.224 -53.611 0.00 . A A . 56 LYS HG3 1 1
9 45256 1 1 56 LYS HZ1 H -32.966 14.641 -54.738 0.00 . A A . 56 LYS HZ1 1 1
9 45257 1 1 56 LYS HZ2 H -34.338 14.189 -55.632 0.00 . A A . 56 LYS HZ2 1 1
9 45258 1 1 56 LYS HZ3 H -33.267 13.001 -55.061 0.00 . A A . 56 LYS HZ3 1 1
9 45259 1 1 56 LYS N N -31.949 18.885 -50.753 0.00 . A A . 56 LYS N 1 1
9 45260 1 1 56 LYS NZ N -33.707 13.920 -54.850 0.00 . A A . 56 LYS NZ 1 1
9 45261 1 1 56 LYS O O -34.612 19.064 -50.553 0.00 . A A . 56 LYS O 1 1
9 45262 1 1 57 LYS C C -37.020 19.087 -52.829 0.00 . A A . 57 LYS C 1 1
9 45263 1 1 57 LYS CA C -35.885 20.058 -52.734 0.00 . A A . 57 LYS CA 1 1
9 45264 1 1 57 LYS CB C -36.036 21.082 -53.870 0.00 . A A . 57 LYS CB 1 1
9 45265 1 1 57 LYS CD C -37.440 22.955 -54.858 0.00 . A A . 57 LYS CD 1 1
9 45266 1 1 57 LYS CE C -38.703 23.808 -54.721 0.00 . A A . 57 LYS CE 1 1
9 45267 1 1 57 LYS CG C -37.322 21.901 -53.756 0.00 . A A . 57 LYS CG 1 1
9 45268 1 1 57 LYS H H -34.242 19.186 -53.685 0.00 . A A . 57 LYS H 1 1
9 45269 1 1 57 LYS HA H -35.933 20.558 -51.779 0.00 . A A . 57 LYS HA 1 1
9 45270 1 1 57 LYS HB2 H -35.162 21.769 -53.854 0.00 . A A . 57 LYS HB2 1 1
9 45271 1 1 57 LYS HB3 H -36.035 20.547 -54.844 0.00 . A A . 57 LYS HB3 1 1
9 45272 1 1 57 LYS HD2 H -36.549 23.619 -54.822 0.00 . A A . 57 LYS HD2 1 1
9 45273 1 1 57 LYS HD3 H -37.449 22.448 -55.847 0.00 . A A . 57 LYS HD3 1 1
9 45274 1 1 57 LYS HE2 H -38.732 24.305 -53.728 0.00 . A A . 57 LYS HE2 1 1
9 45275 1 1 57 LYS HE3 H -38.742 24.578 -55.521 0.00 . A A . 57 LYS HE3 1 1
9 45276 1 1 57 LYS HG2 H -38.195 21.216 -53.816 0.00 . A A . 57 LYS HG2 1 1
9 45277 1 1 57 LYS HG3 H -37.346 22.404 -52.766 0.00 . A A . 57 LYS HG3 1 1
9 45278 1 1 57 LYS HZ1 H -40.739 23.562 -55.028 0.00 . A A . 57 LYS HZ1 1 1
9 45279 1 1 57 LYS HZ2 H -40.057 22.436 -53.955 0.00 . A A . 57 LYS HZ2 1 1
9 45280 1 1 57 LYS HZ3 H -39.787 22.289 -55.626 0.00 . A A . 57 LYS HZ3 1 1
9 45281 1 1 57 LYS N N -34.639 19.343 -52.785 0.00 . A A . 57 LYS N 1 1
9 45282 1 1 57 LYS NZ N -39.911 22.961 -54.842 0.00 . A A . 57 LYS NZ 1 1
9 45283 1 1 57 LYS O O -37.005 18.161 -53.638 0.00 . A A . 57 LYS O 1 1
9 45284 1 1 58 GLY C C -40.169 19.024 -51.004 0.00 . A A . 58 GLY C 1 1
9 45285 1 1 58 GLY CA C -39.192 18.436 -51.974 0.00 . A A . 58 GLY CA 1 1
9 45286 1 1 58 GLY H H -38.035 20.028 -51.293 0.00 . A A . 58 GLY H 1 1
9 45287 1 1 58 GLY HA2 H -39.613 18.461 -52.969 0.00 . A A . 58 GLY HA2 1 1
9 45288 1 1 58 GLY HA3 H -38.889 17.459 -51.630 0.00 . A A . 58 GLY HA3 1 1
9 45289 1 1 58 GLY N N -38.038 19.290 -51.963 0.00 . A A . 58 GLY N 1 1
9 45290 1 1 58 GLY O O -39.807 19.857 -50.172 0.00 . A A . 58 GLY O 1 1
9 45291 1 1 59 GLU C C -42.559 18.150 -49.055 0.00 . A A . 59 GLU C 1 1
9 45292 1 1 59 GLU CA C -42.437 19.118 -50.184 0.00 . A A . 59 GLU CA 1 1
9 45293 1 1 59 GLU CB C -43.828 19.272 -50.817 0.00 . A A . 59 GLU CB 1 1
9 45294 1 1 59 GLU CD C -45.664 18.176 -52.062 0.00 . A A . 59 GLU CD 1 1
9 45295 1 1 59 GLU CG C -44.177 18.104 -51.740 0.00 . A A . 59 GLU CG 1 1
9 45296 1 1 59 GLU H H -41.753 17.926 -51.756 0.00 . A A . 59 GLU H 1 1
9 45297 1 1 59 GLU HA H -42.082 20.065 -49.808 0.00 . A A . 59 GLU HA 1 1
9 45298 1 1 59 GLU HB2 H -44.589 19.337 -50.007 0.00 . A A . 59 GLU HB2 1 1
9 45299 1 1 59 GLU HB3 H -43.863 20.216 -51.399 0.00 . A A . 59 GLU HB3 1 1
9 45300 1 1 59 GLU HG2 H -43.587 18.173 -52.681 0.00 . A A . 59 GLU HG2 1 1
9 45301 1 1 59 GLU HG3 H -43.957 17.139 -51.240 0.00 . A A . 59 GLU HG3 1 1
9 45302 1 1 59 GLU N N -41.446 18.597 -51.085 0.00 . A A . 59 GLU N 1 1
9 45303 1 1 59 GLU O O -42.219 16.977 -49.189 0.00 . A A . 59 GLU O 1 1
9 45304 1 1 59 GLU OE1 O -46.376 17.170 -51.793 0.00 . A A . 59 GLU OE1 1 1
9 45305 1 1 59 GLU OE2 O -46.107 19.235 -52.583 0.00 . A A . 59 GLU OE2 1 1
9 45306 1 1 60 GLY C C -42.399 18.370 -45.660 0.00 . A A . 60 GLY C 1 1
9 45307 1 1 60 GLY CA C -43.210 17.774 -46.761 0.00 . A A . 60 GLY CA 1 1
9 45308 1 1 60 GLY H H -43.339 19.583 -47.787 0.00 . A A . 60 GLY H 1 1
9 45309 1 1 60 GLY HA2 H -44.253 17.771 -46.480 0.00 . A A . 60 GLY HA2 1 1
9 45310 1 1 60 GLY HA3 H -42.805 16.807 -47.018 0.00 . A A . 60 GLY HA3 1 1
9 45311 1 1 60 GLY N N -43.059 18.634 -47.900 0.00 . A A . 60 GLY N 1 1
9 45312 1 1 60 GLY O O -41.847 19.464 -45.772 0.00 . A A . 60 GLY O 1 1
9 45313 1 1 61 PRO C C -40.126 18.026 -43.705 0.00 . A A . 61 PRO C 1 1
9 45314 1 1 61 PRO CA C -41.585 18.054 -43.426 0.00 . A A . 61 PRO CA 1 1
9 45315 1 1 61 PRO CB C -41.943 17.037 -42.346 0.00 . A A . 61 PRO CB 1 1
9 45316 1 1 61 PRO CD C -43.021 16.364 -44.399 0.00 . A A . 61 PRO CD 1 1
9 45317 1 1 61 PRO CG C -42.375 15.805 -43.134 0.00 . A A . 61 PRO CG 1 1
9 45318 1 1 61 PRO HA H -41.868 19.044 -43.101 0.00 . A A . 61 PRO HA 1 1
9 45319 1 1 61 PRO HB2 H -41.060 16.811 -41.710 0.00 . A A . 61 PRO HB2 1 1
9 45320 1 1 61 PRO HB3 H -42.776 17.410 -41.714 0.00 . A A . 61 PRO HB3 1 1
9 45321 1 1 61 PRO HD2 H -42.848 15.685 -45.260 0.00 . A A . 61 PRO HD2 1 1
9 45322 1 1 61 PRO HD3 H -44.113 16.505 -44.250 0.00 . A A . 61 PRO HD3 1 1
9 45323 1 1 61 PRO HG2 H -41.495 15.175 -43.384 0.00 . A A . 61 PRO HG2 1 1
9 45324 1 1 61 PRO HG3 H -43.106 15.205 -42.552 0.00 . A A . 61 PRO HG3 1 1
9 45325 1 1 61 PRO N N -42.342 17.643 -44.584 0.00 . A A . 61 PRO N 1 1
9 45326 1 1 61 PRO O O -39.663 17.268 -44.555 0.00 . A A . 61 PRO O 1 1
9 45327 1 1 62 LYS C C -37.313 17.830 -42.418 0.00 . A A . 62 LYS C 1 1
9 45328 1 1 62 LYS CA C -37.952 18.915 -43.218 0.00 . A A . 62 LYS CA 1 1
9 45329 1 1 62 LYS CB C -37.345 20.255 -42.786 0.00 . A A . 62 LYS CB 1 1
9 45330 1 1 62 LYS CD C -37.379 22.777 -43.142 0.00 . A A . 62 LYS CD 1 1
9 45331 1 1 62 LYS CE C -37.954 23.932 -43.965 0.00 . A A . 62 LYS CE 1 1
9 45332 1 1 62 LYS CG C -37.940 21.422 -43.574 0.00 . A A . 62 LYS CG 1 1
9 45333 1 1 62 LYS H H -39.727 19.461 -42.282 0.00 . A A . 62 LYS H 1 1
9 45334 1 1 62 LYS HA H -37.778 18.739 -44.267 0.00 . A A . 62 LYS HA 1 1
9 45335 1 1 62 LYS HB2 H -37.525 20.408 -41.701 0.00 . A A . 62 LYS HB2 1 1
9 45336 1 1 62 LYS HB3 H -36.248 20.228 -42.957 0.00 . A A . 62 LYS HB3 1 1
9 45337 1 1 62 LYS HD2 H -37.626 22.942 -42.071 0.00 . A A . 62 LYS HD2 1 1
9 45338 1 1 62 LYS HD3 H -36.273 22.767 -43.243 0.00 . A A . 62 LYS HD3 1 1
9 45339 1 1 62 LYS HE2 H -37.704 23.805 -45.041 0.00 . A A . 62 LYS HE2 1 1
9 45340 1 1 62 LYS HE3 H -39.058 23.984 -43.847 0.00 . A A . 62 LYS HE3 1 1
9 45341 1 1 62 LYS HG2 H -37.736 21.274 -44.655 0.00 . A A . 62 LYS HG2 1 1
9 45342 1 1 62 LYS HG3 H -39.042 21.426 -43.431 0.00 . A A . 62 LYS HG3 1 1
9 45343 1 1 62 LYS HZ1 H -37.275 25.855 -44.334 0.00 . A A . 62 LYS HZ1 1 1
9 45344 1 1 62 LYS HZ2 H -36.454 25.056 -43.081 0.00 . A A . 62 LYS HZ2 1 1
9 45345 1 1 62 LYS HZ3 H -38.020 25.659 -42.821 0.00 . A A . 62 LYS HZ3 1 1
9 45346 1 1 62 LYS N N -39.361 18.860 -42.987 0.00 . A A . 62 LYS N 1 1
9 45347 1 1 62 LYS NZ N -37.384 25.221 -43.516 0.00 . A A . 62 LYS NZ 1 1
9 45348 1 1 62 LYS O O -37.589 17.666 -41.232 0.00 . A A . 62 LYS O 1 1
9 45349 1 1 63 VAL C C -34.294 16.320 -42.489 0.00 . A A . 63 VAL C 1 1
9 45350 1 1 63 VAL CA C -35.743 16.002 -42.396 0.00 . A A . 63 VAL CA 1 1
9 45351 1 1 63 VAL CB C -35.970 14.661 -43.019 0.00 . A A . 63 VAL CB 1 1
9 45352 1 1 63 VAL CG1 C -35.076 13.636 -42.300 0.00 . A A . 63 VAL CG1 1 1
9 45353 1 1 63 VAL CG2 C -37.469 14.331 -42.901 0.00 . A A . 63 VAL CG2 1 1
9 45354 1 1 63 VAL H H -36.215 17.184 -44.038 0.00 . A A . 63 VAL H 1 1
9 45355 1 1 63 VAL HA H -36.051 16.006 -41.361 0.00 . A A . 63 VAL HA 1 1
9 45356 1 1 63 VAL HB H -35.694 14.690 -44.093 0.00 . A A . 63 VAL HB 1 1
9 45357 1 1 63 VAL HG11 H -34.014 13.960 -42.335 0.00 . A A . 63 VAL HG11 1 1
9 45358 1 1 63 VAL HG12 H -35.158 12.644 -42.791 0.00 . A A . 63 VAL HG12 1 1
9 45359 1 1 63 VAL HG13 H -35.382 13.534 -41.238 0.00 . A A . 63 VAL HG13 1 1
9 45360 1 1 63 VAL HG21 H -37.800 14.410 -41.843 0.00 . A A . 63 VAL HG21 1 1
9 45361 1 1 63 VAL HG22 H -37.667 13.298 -43.259 0.00 . A A . 63 VAL HG22 1 1
9 45362 1 1 63 VAL HG23 H -38.069 15.039 -43.512 0.00 . A A . 63 VAL HG23 1 1
9 45363 1 1 63 VAL N N -36.427 17.060 -43.071 0.00 . A A . 63 VAL N 1 1
9 45364 1 1 63 VAL O O -33.777 16.585 -43.570 0.00 . A A . 63 VAL O 1 1
9 45365 1 1 64 MET C C -31.416 15.376 -41.104 0.00 . A A . 64 MET C 1 1
9 45366 1 1 64 MET CA C -32.202 16.621 -41.354 0.00 . A A . 64 MET CA 1 1
9 45367 1 1 64 MET CB C -31.808 17.630 -40.269 0.00 . A A . 64 MET CB 1 1
9 45368 1 1 64 MET CE C -28.003 18.759 -39.169 0.00 . A A . 64 MET CE 1 1
9 45369 1 1 64 MET CG C -30.297 17.808 -40.184 0.00 . A A . 64 MET CG 1 1
9 45370 1 1 64 MET H H -34.002 16.067 -40.462 0.00 . A A . 64 MET H 1 1
9 45371 1 1 64 MET HA H -31.960 17.006 -42.330 0.00 . A A . 64 MET HA 1 1
9 45372 1 1 64 MET HB2 H -32.281 18.611 -40.497 0.00 . A A . 64 MET HB2 1 1
9 45373 1 1 64 MET HB3 H -32.189 17.283 -39.287 0.00 . A A . 64 MET HB3 1 1
9 45374 1 1 64 MET HE1 H -27.424 18.653 -38.228 0.00 . A A . 64 MET HE1 1 1
9 45375 1 1 64 MET HE2 H -27.634 19.662 -39.698 0.00 . A A . 64 MET HE2 1 1
9 45376 1 1 64 MET HE3 H -27.785 17.875 -39.807 0.00 . A A . 64 MET HE3 1 1
9 45377 1 1 64 MET HG2 H -29.832 16.807 -40.060 0.00 . A A . 64 MET HG2 1 1
9 45378 1 1 64 MET HG3 H -29.939 18.225 -41.148 0.00 . A A . 64 MET HG3 1 1
9 45379 1 1 64 MET N N -33.596 16.297 -41.343 0.00 . A A . 64 MET N 1 1
9 45380 1 1 64 MET O O -31.684 14.637 -40.163 0.00 . A A . 64 MET O 1 1
9 45381 1 1 64 MET SD S -29.782 18.895 -38.823 0.00 . A A . 64 MET SD 1 1
9 45382 1 1 65 ILE C C -28.239 14.528 -41.427 0.00 . A A . 65 ILE C 1 1
9 45383 1 1 65 ILE CA C -29.576 13.970 -41.780 0.00 . A A . 65 ILE CA 1 1
9 45384 1 1 65 ILE CB C -29.423 13.122 -43.007 0.00 . A A . 65 ILE CB 1 1
9 45385 1 1 65 ILE CD1 C -31.582 11.908 -42.441 0.00 . A A . 65 ILE CD1 1 1
9 45386 1 1 65 ILE CG1 C -30.799 12.660 -43.510 0.00 . A A . 65 ILE CG1 1 1
9 45387 1 1 65 ILE CG2 C -28.505 11.940 -42.658 0.00 . A A . 65 ILE CG2 1 1
9 45388 1 1 65 ILE H H -30.219 15.694 -42.755 0.00 . A A . 65 ILE H 1 1
9 45389 1 1 65 ILE HA H -29.963 13.396 -40.951 0.00 . A A . 65 ILE HA 1 1
9 45390 1 1 65 ILE HB H -28.937 13.717 -43.810 0.00 . A A . 65 ILE HB 1 1
9 45391 1 1 65 ILE HD11 H -32.044 12.624 -41.729 0.00 . A A . 65 ILE HD11 1 1
9 45392 1 1 65 ILE HD12 H -30.908 11.230 -41.876 0.00 . A A . 65 ILE HD12 1 1
9 45393 1 1 65 ILE HD13 H -32.387 11.302 -42.908 0.00 . A A . 65 ILE HD13 1 1
9 45394 1 1 65 ILE HG12 H -31.384 13.547 -43.838 0.00 . A A . 65 ILE HG12 1 1
9 45395 1 1 65 ILE HG13 H -30.660 11.995 -44.388 0.00 . A A . 65 ILE HG13 1 1
9 45396 1 1 65 ILE HG21 H -28.299 11.332 -43.565 0.00 . A A . 65 ILE HG21 1 1
9 45397 1 1 65 ILE HG22 H -28.985 11.289 -41.896 0.00 . A A . 65 ILE HG22 1 1
9 45398 1 1 65 ILE HG23 H -27.540 12.309 -42.252 0.00 . A A . 65 ILE HG23 1 1
9 45399 1 1 65 ILE N N -30.416 15.116 -41.966 0.00 . A A . 65 ILE N 1 1
9 45400 1 1 65 ILE O O -27.687 15.337 -42.167 0.00 . A A . 65 ILE O 1 1
9 45401 1 1 66 ALA C C -25.438 13.554 -39.654 0.00 . A A . 66 ALA C 1 1
9 45402 1 1 66 ALA CA C -26.414 14.661 -39.877 0.00 . A A . 66 ALA CA 1 1
9 45403 1 1 66 ALA CB C -26.503 15.469 -38.572 0.00 . A A . 66 ALA CB 1 1
9 45404 1 1 66 ALA H H -28.095 13.440 -39.674 0.00 . A A . 66 ALA H 1 1
9 45405 1 1 66 ALA HA H -26.060 15.291 -40.677 0.00 . A A . 66 ALA HA 1 1
9 45406 1 1 66 ALA HB1 H -26.949 14.849 -37.766 0.00 . A A . 66 ALA HB1 1 1
9 45407 1 1 66 ALA HB2 H -27.136 16.370 -38.718 0.00 . A A . 66 ALA HB2 1 1
9 45408 1 1 66 ALA HB3 H -25.491 15.797 -38.248 0.00 . A A . 66 ALA HB3 1 1
9 45409 1 1 66 ALA N N -27.676 14.113 -40.279 0.00 . A A . 66 ALA N 1 1
9 45410 1 1 66 ALA O O -25.710 12.598 -38.935 0.00 . A A . 66 ALA O 1 1
9 45411 1 1 67 ALA C C -21.971 13.475 -39.866 0.00 . A A . 67 ALA C 1 1
9 45412 1 1 67 ALA CA C -23.225 12.700 -40.109 0.00 . A A . 67 ALA CA 1 1
9 45413 1 1 67 ALA CB C -23.009 11.795 -41.333 0.00 . A A . 67 ALA CB 1 1
9 45414 1 1 67 ALA H H -24.047 14.446 -40.887 0.00 . A A . 67 ALA H 1 1
9 45415 1 1 67 ALA HA H -23.462 12.116 -39.234 0.00 . A A . 67 ALA HA 1 1
9 45416 1 1 67 ALA HB1 H -23.974 11.350 -41.657 0.00 . A A . 67 ALA HB1 1 1
9 45417 1 1 67 ALA HB2 H -22.307 10.970 -41.083 0.00 . A A . 67 ALA HB2 1 1
9 45418 1 1 67 ALA HB3 H -22.585 12.376 -42.180 0.00 . A A . 67 ALA HB3 1 1
9 45419 1 1 67 ALA N N -24.254 13.681 -40.282 0.00 . A A . 67 ALA N 1 1
9 45420 1 1 67 ALA O O -21.822 14.594 -40.352 0.00 . A A . 67 ALA O 1 1
9 45421 1 1 68 HIS C C -18.710 12.960 -39.558 0.00 . A A . 68 HIS C 1 1
9 45422 1 1 68 HIS CA C -19.819 13.623 -38.826 0.00 . A A . 68 HIS CA 1 1
9 45423 1 1 68 HIS CB C -19.435 13.628 -37.345 0.00 . A A . 68 HIS CB 1 1
9 45424 1 1 68 HIS CD2 C -19.648 11.322 -36.179 0.00 . A A . 68 HIS CD2 1 1
9 45425 1 1 68 HIS CE1 C -17.555 10.731 -36.455 0.00 . A A . 68 HIS CE1 1 1
9 45426 1 1 68 HIS CG C -18.964 12.295 -36.843 0.00 . A A . 68 HIS CG 1 1
9 45427 1 1 68 HIS H H -21.115 11.990 -38.712 0.00 . A A . 68 HIS H 1 1
9 45428 1 1 68 HIS HA H -19.940 14.631 -39.191 0.00 . A A . 68 HIS HA 1 1
9 45429 1 1 68 HIS HB2 H -18.614 14.357 -37.181 0.00 . A A . 68 HIS HB2 1 1
9 45430 1 1 68 HIS HB3 H -20.310 13.934 -36.732 0.00 . A A . 68 HIS HB3 1 1
9 45431 1 1 68 HIS HD2 H -20.693 11.275 -35.894 0.00 . A A . 68 HIS HD2 1 1
9 45432 1 1 68 HIS HE1 H -16.651 10.125 -36.407 0.00 . A A . 68 HIS HE1 1 1
9 45433 1 1 68 HIS N N -21.025 12.902 -39.104 0.00 . A A . 68 HIS N 1 1
9 45434 1 1 68 HIS ND1 N -17.643 11.921 -37.020 0.00 . A A . 68 HIS ND1 1 1
9 45435 1 1 68 HIS NE2 N -18.735 10.323 -35.931 0.00 . A A . 68 HIS NE2 1 1
9 45436 1 1 68 HIS O O -18.803 11.791 -39.927 0.00 . A A . 68 HIS O 1 1
9 45437 1 1 69 MET C C -15.271 13.877 -40.042 0.00 . A A . 69 MET C 1 1
9 45438 1 1 69 MET CA C -16.497 13.141 -40.472 0.00 . A A . 69 MET CA 1 1
9 45439 1 1 69 MET CB C -16.634 13.230 -42.005 0.00 . A A . 69 MET CB 1 1
9 45440 1 1 69 MET CE C -18.556 15.712 -42.093 0.00 . A A . 69 MET CE 1 1
9 45441 1 1 69 MET CG C -16.181 14.574 -42.580 0.00 . A A . 69 MET CG 1 1
9 45442 1 1 69 MET H H -17.536 14.662 -39.484 0.00 . A A . 69 MET H 1 1
9 45443 1 1 69 MET HA H -16.412 12.109 -40.165 0.00 . A A . 69 MET HA 1 1
9 45444 1 1 69 MET HB2 H -16.030 12.418 -42.467 0.00 . A A . 69 MET HB2 1 1
9 45445 1 1 69 MET HB3 H -17.697 13.062 -42.281 0.00 . A A . 69 MET HB3 1 1
9 45446 1 1 69 MET HE1 H -18.778 14.626 -42.153 0.00 . A A . 69 MET HE1 1 1
9 45447 1 1 69 MET HE2 H -18.792 16.166 -43.077 0.00 . A A . 69 MET HE2 1 1
9 45448 1 1 69 MET HE3 H -19.235 16.160 -41.336 0.00 . A A . 69 MET HE3 1 1
9 45449 1 1 69 MET HG2 H -15.071 14.599 -42.591 0.00 . A A . 69 MET HG2 1 1
9 45450 1 1 69 MET HG3 H -16.524 14.637 -43.634 0.00 . A A . 69 MET HG3 1 1
9 45451 1 1 69 MET N N -17.612 13.708 -39.777 0.00 . A A . 69 MET N 1 1
9 45452 1 1 69 MET O O -14.406 14.203 -40.847 0.00 . A A . 69 MET O 1 1
9 45453 1 1 69 MET SD S -16.819 15.997 -41.650 0.00 . A A . 69 MET SD 1 1
9 45454 1 1 70 ASP C C -12.873 13.895 -38.162 0.00 . A A . 70 ASP C 1 1
9 45455 1 1 70 ASP CA C -14.017 14.853 -38.245 0.00 . A A . 70 ASP CA 1 1
9 45456 1 1 70 ASP CB C -14.215 15.471 -36.855 0.00 . A A . 70 ASP CB 1 1
9 45457 1 1 70 ASP CG C -12.943 16.148 -36.349 0.00 . A A . 70 ASP CG 1 1
9 45458 1 1 70 ASP H H -15.855 13.884 -38.066 0.00 . A A . 70 ASP H 1 1
9 45459 1 1 70 ASP HA H -13.778 15.621 -38.963 0.00 . A A . 70 ASP HA 1 1
9 45460 1 1 70 ASP HB2 H -15.031 16.226 -36.903 0.00 . A A . 70 ASP HB2 1 1
9 45461 1 1 70 ASP HB3 H -14.513 14.680 -36.136 0.00 . A A . 70 ASP HB3 1 1
9 45462 1 1 70 ASP N N -15.165 14.151 -38.734 0.00 . A A . 70 ASP N 1 1
9 45463 1 1 70 ASP O O -11.713 14.302 -38.195 0.00 . A A . 70 ASP O 1 1
9 45464 1 1 70 ASP OD1 O -12.343 15.618 -35.375 0.00 . A A . 70 ASP OD1 1 1
9 45465 1 1 70 ASP OD2 O -12.551 17.197 -36.930 0.00 . A A . 70 ASP OD2 1 1
9 45466 1 1 71 GLN C C -11.382 11.907 -36.649 0.00 . A A . 71 GLN C 1 1
9 45467 1 1 71 GLN CA C -12.105 11.628 -37.928 0.00 . A A . 71 GLN CA 1 1
9 45468 1 1 71 GLN CB C -11.085 11.718 -39.077 0.00 . A A . 71 GLN CB 1 1
9 45469 1 1 71 GLN CD C -9.418 10.574 -40.498 0.00 . A A . 71 GLN CD 1 1
9 45470 1 1 71 GLN CG C -10.530 10.350 -39.485 0.00 . A A . 71 GLN CG 1 1
9 45471 1 1 71 GLN H H -14.100 12.240 -38.007 0.00 . A A . 71 GLN H 1 1
9 45472 1 1 71 GLN HA H -12.548 10.644 -37.887 0.00 . A A . 71 GLN HA 1 1
9 45473 1 1 71 GLN HB2 H -11.572 12.189 -39.959 0.00 . A A . 71 GLN HB2 1 1
9 45474 1 1 71 GLN HB3 H -10.241 12.368 -38.764 0.00 . A A . 71 GLN HB3 1 1
9 45475 1 1 71 GLN HE21 H -9.966 8.907 -41.561 0.00 . A A . 71 GLN HE21 1 1
9 45476 1 1 71 GLN HE22 H -8.611 9.772 -42.205 0.00 . A A . 71 GLN HE22 1 1
9 45477 1 1 71 GLN HG2 H -10.127 9.819 -38.595 0.00 . A A . 71 GLN HG2 1 1
9 45478 1 1 71 GLN HG3 H -11.329 9.733 -39.947 0.00 . A A . 71 GLN HG3 1 1
9 45479 1 1 71 GLN N N -13.167 12.590 -38.027 0.00 . A A . 71 GLN N 1 1
9 45480 1 1 71 GLN NE2 N -9.324 9.671 -41.511 0.00 . A A . 71 GLN NE2 1 1
9 45481 1 1 71 GLN O O -11.981 12.337 -35.668 0.00 . A A . 71 GLN O 1 1
9 45482 1 1 71 GLN OE1 O -8.648 11.527 -40.391 0.00 . A A . 71 GLN OE1 1 1
9 45483 1 1 72 ILE C C -7.876 12.159 -35.930 0.00 . A A . 72 ILE C 1 1
9 45484 1 1 72 ILE CA C -9.273 11.901 -35.462 0.00 . A A . 72 ILE CA 1 1
9 45485 1 1 72 ILE CB C -9.236 10.736 -34.526 0.00 . A A . 72 ILE CB 1 1
9 45486 1 1 72 ILE CD1 C -8.881 12.363 -32.588 0.00 . A A . 72 ILE CD1 1 1
9 45487 1 1 72 ILE CG1 C -8.406 11.087 -33.283 0.00 . A A . 72 ILE CG1 1 1
9 45488 1 1 72 ILE CG2 C -8.663 9.525 -35.285 0.00 . A A . 72 ILE CG2 1 1
9 45489 1 1 72 ILE H H -9.571 11.310 -37.437 0.00 . A A . 72 ILE H 1 1
9 45490 1 1 72 ILE HA H -9.662 12.781 -34.973 0.00 . A A . 72 ILE HA 1 1
9 45491 1 1 72 ILE HB H -10.266 10.486 -34.203 0.00 . A A . 72 ILE HB 1 1
9 45492 1 1 72 ILE HD11 H -9.638 12.889 -33.207 0.00 . A A . 72 ILE HD11 1 1
9 45493 1 1 72 ILE HD12 H -8.023 13.048 -32.417 0.00 . A A . 72 ILE HD12 1 1
9 45494 1 1 72 ILE HD13 H -9.337 12.117 -31.606 0.00 . A A . 72 ILE HD13 1 1
9 45495 1 1 72 ILE HG12 H -8.464 10.245 -32.568 0.00 . A A . 72 ILE HG12 1 1
9 45496 1 1 72 ILE HG13 H -7.344 11.213 -33.578 0.00 . A A . 72 ILE HG13 1 1
9 45497 1 1 72 ILE HG21 H -7.910 9.850 -36.036 0.00 . A A . 72 ILE HG21 1 1
9 45498 1 1 72 ILE HG22 H -9.476 8.982 -35.811 0.00 . A A . 72 ILE HG22 1 1
9 45499 1 1 72 ILE HG23 H -8.173 8.826 -34.575 0.00 . A A . 72 ILE HG23 1 1
9 45500 1 1 72 ILE N N -10.057 11.661 -36.641 0.00 . A A . 72 ILE N 1 1
9 45501 1 1 72 ILE O O -7.531 11.826 -37.062 0.00 . A A . 72 ILE O 1 1
9 45502 1 1 73 GLY C C -4.840 13.377 -34.302 0.00 . A A . 73 GLY C 1 1
9 45503 1 1 73 GLY CA C -5.671 13.030 -35.499 0.00 . A A . 73 GLY CA 1 1
9 45504 1 1 73 GLY H H -7.272 13.040 -34.146 0.00 . A A . 73 GLY H 1 1
9 45505 1 1 73 GLY HA2 H -5.286 12.126 -35.945 0.00 . A A . 73 GLY HA2 1 1
9 45506 1 1 73 GLY HA3 H -5.705 13.879 -36.165 0.00 . A A . 73 GLY HA3 1 1
9 45507 1 1 73 GLY N N -7.020 12.763 -35.071 0.00 . A A . 73 GLY N 1 1
9 45508 1 1 73 GLY O O -5.197 13.080 -33.165 0.00 . A A . 73 GLY O 1 1
9 45509 1 1 74 LEU C C -2.271 15.759 -33.851 0.00 . A A . 74 LEU C 1 1
9 45510 1 1 74 LEU CA C -2.799 14.404 -33.492 0.00 . A A . 74 LEU CA 1 1
9 45511 1 1 74 LEU CB C -1.604 13.461 -33.301 0.00 . A A . 74 LEU CB 1 1
9 45512 1 1 74 LEU CD1 C -0.817 11.089 -32.890 0.00 . A A . 74 LEU CD1 1 1
9 45513 1 1 74 LEU CD2 C -2.856 11.977 -31.675 0.00 . A A . 74 LEU CD2 1 1
9 45514 1 1 74 LEU CG C -2.033 12.026 -32.970 0.00 . A A . 74 LEU CG 1 1
9 45515 1 1 74 LEU H H -3.386 14.242 -35.484 0.00 . A A . 74 LEU H 1 1
9 45516 1 1 74 LEU HA H -3.383 14.474 -32.588 0.00 . A A . 74 LEU HA 1 1
9 45517 1 1 74 LEU HB2 H -0.994 13.456 -34.227 0.00 . A A . 74 LEU HB2 1 1
9 45518 1 1 74 LEU HB3 H -0.970 13.841 -32.473 0.00 . A A . 74 LEU HB3 1 1
9 45519 1 1 74 LEU HD11 H -0.007 11.453 -33.558 0.00 . A A . 74 LEU HD11 1 1
9 45520 1 1 74 LEU HD12 H -1.100 10.063 -33.205 0.00 . A A . 74 LEU HD12 1 1
9 45521 1 1 74 LEU HD13 H -0.428 11.048 -31.851 0.00 . A A . 74 LEU HD13 1 1
9 45522 1 1 74 LEU HD21 H -3.402 11.013 -31.601 0.00 . A A . 74 LEU HD21 1 1
9 45523 1 1 74 LEU HD22 H -3.596 12.806 -31.657 0.00 . A A . 74 LEU HD22 1 1
9 45524 1 1 74 LEU HD23 H -2.190 12.078 -30.792 0.00 . A A . 74 LEU HD23 1 1
9 45525 1 1 74 LEU HG H -2.681 11.668 -33.797 0.00 . A A . 74 LEU HG 1 1
9 45526 1 1 74 LEU N N -3.678 14.015 -34.558 0.00 . A A . 74 LEU N 1 1
9 45527 1 1 74 LEU O O -2.149 16.098 -35.035 0.00 . A A . 74 LEU O 1 1
9 45528 1 1 75 MET C C -0.057 18.072 -32.592 0.00 . A A . 75 MET C 1 1
9 45529 1 1 75 MET CA C -1.454 17.902 -33.086 0.00 . A A . 75 MET CA 1 1
9 45530 1 1 75 MET CB C -2.308 18.962 -32.379 0.00 . A A . 75 MET CB 1 1
9 45531 1 1 75 MET CE C -2.428 21.216 -30.130 0.00 . A A . 75 MET CE 1 1
9 45532 1 1 75 MET CG C -1.773 20.376 -32.579 0.00 . A A . 75 MET CG 1 1
9 45533 1 1 75 MET H H -1.969 16.287 -31.861 0.00 . A A . 75 MET H 1 1
9 45534 1 1 75 MET HA H -1.475 18.055 -34.150 0.00 . A A . 75 MET HA 1 1
9 45535 1 1 75 MET HB2 H -3.349 18.906 -32.763 0.00 . A A . 75 MET HB2 1 1
9 45536 1 1 75 MET HB3 H -2.333 18.739 -31.291 0.00 . A A . 75 MET HB3 1 1
9 45537 1 1 75 MET HE1 H -2.847 21.963 -29.423 0.00 . A A . 75 MET HE1 1 1
9 45538 1 1 75 MET HE2 H -1.326 21.188 -29.986 0.00 . A A . 75 MET HE2 1 1
9 45539 1 1 75 MET HE3 H -2.834 20.219 -29.859 0.00 . A A . 75 MET HE3 1 1
9 45540 1 1 75 MET HG2 H -0.759 20.435 -32.125 0.00 . A A . 75 MET HG2 1 1
9 45541 1 1 75 MET HG3 H -1.662 20.562 -33.664 0.00 . A A . 75 MET HG3 1 1
9 45542 1 1 75 MET N N -1.918 16.568 -32.822 0.00 . A A . 75 MET N 1 1
9 45543 1 1 75 MET O O 0.250 17.760 -31.448 0.00 . A A . 75 MET O 1 1
9 45544 1 1 75 MET SD S -2.846 21.642 -31.846 0.00 . A A . 75 MET SD 1 1
9 45545 1 1 76 VAL C C 2.139 20.123 -32.285 0.00 . A A . 76 VAL C 1 1
9 45546 1 1 76 VAL CA C 2.172 18.862 -33.082 0.00 . A A . 76 VAL CA 1 1
9 45547 1 1 76 VAL CB C 3.082 19.086 -34.250 0.00 . A A . 76 VAL CB 1 1
9 45548 1 1 76 VAL CG1 C 4.480 19.443 -33.714 0.00 . A A . 76 VAL CG1 1 1
9 45549 1 1 76 VAL CG2 C 3.085 17.816 -35.121 0.00 . A A . 76 VAL CG2 1 1
9 45550 1 1 76 VAL H H 0.570 18.849 -34.402 0.00 . A A . 76 VAL H 1 1
9 45551 1 1 76 VAL HA H 2.512 18.045 -32.468 0.00 . A A . 76 VAL HA 1 1
9 45552 1 1 76 VAL HB H 2.705 19.933 -34.861 0.00 . A A . 76 VAL HB 1 1
9 45553 1 1 76 VAL HG11 H 5.055 20.003 -34.482 0.00 . A A . 76 VAL HG11 1 1
9 45554 1 1 76 VAL HG12 H 5.040 18.519 -33.457 0.00 . A A . 76 VAL HG12 1 1
9 45555 1 1 76 VAL HG13 H 4.399 20.073 -32.803 0.00 . A A . 76 VAL HG13 1 1
9 45556 1 1 76 VAL HG21 H 3.828 17.086 -34.733 0.00 . A A . 76 VAL HG21 1 1
9 45557 1 1 76 VAL HG22 H 3.353 18.069 -36.169 0.00 . A A . 76 VAL HG22 1 1
9 45558 1 1 76 VAL HG23 H 2.082 17.336 -35.118 0.00 . A A . 76 VAL HG23 1 1
9 45559 1 1 76 VAL N N 0.820 18.610 -33.467 0.00 . A A . 76 VAL N 1 1
9 45560 1 1 76 VAL O O 1.562 21.118 -32.718 0.00 . A A . 76 VAL O 1 1
9 45561 1 1 77 THR C C 4.054 21.994 -30.411 0.00 . A A . 77 THR C 1 1
9 45562 1 1 77 THR CA C 2.735 21.308 -30.288 0.00 . A A . 77 THR CA 1 1
9 45563 1 1 77 THR CB C 2.495 21.046 -28.830 0.00 . A A . 77 THR CB 1 1
9 45564 1 1 77 THR CG2 C 1.162 20.297 -28.675 0.00 . A A . 77 THR CG2 1 1
9 45565 1 1 77 THR H H 3.258 19.336 -30.733 0.00 . A A . 77 THR H 1 1
9 45566 1 1 77 THR HA H 1.964 21.953 -30.684 0.00 . A A . 77 THR HA 1 1
9 45567 1 1 77 THR HB H 2.431 22.004 -28.275 0.00 . A A . 77 THR HB 1 1
9 45568 1 1 77 THR HG1 H 3.156 19.473 -27.952 0.00 . A A . 77 THR HG1 1 1
9 45569 1 1 77 THR HG21 H 1.029 19.567 -29.501 0.00 . A A . 77 THR HG21 1 1
9 45570 1 1 77 THR HG22 H 0.313 21.012 -28.694 0.00 . A A . 77 THR HG22 1 1
9 45571 1 1 77 THR HG23 H 1.140 19.747 -27.710 0.00 . A A . 77 THR HG23 1 1
9 45572 1 1 77 THR N N 2.764 20.123 -31.092 0.00 . A A . 77 THR N 1 1
9 45573 1 1 77 THR O O 4.138 23.203 -30.212 0.00 . A A . 77 THR O 1 1
9 45574 1 1 77 THR OG1 O 3.558 20.273 -28.297 0.00 . A A . 77 THR OG1 1 1
9 45575 1 1 78 HIS C C 7.395 20.957 -31.446 0.00 . A A . 78 HIS C 1 1
9 45576 1 1 78 HIS CA C 6.411 21.915 -30.864 0.00 . A A . 78 HIS CA 1 1
9 45577 1 1 78 HIS CB C 6.991 22.413 -29.535 0.00 . A A . 78 HIS CB 1 1
9 45578 1 1 78 HIS CD2 C 8.716 20.835 -28.438 0.00 . A A . 78 HIS CD2 1 1
9 45579 1 1 78 HIS CE1 C 7.267 19.698 -27.249 0.00 . A A . 78 HIS CE1 1 1
9 45580 1 1 78 HIS CG C 7.454 21.303 -28.649 0.00 . A A . 78 HIS CG 1 1
9 45581 1 1 78 HIS H H 5.105 20.259 -30.879 0.00 . A A . 78 HIS H 1 1
9 45582 1 1 78 HIS HA H 6.278 22.740 -31.544 0.00 . A A . 78 HIS HA 1 1
9 45583 1 1 78 HIS HB2 H 7.862 23.076 -29.730 0.00 . A A . 78 HIS HB2 1 1
9 45584 1 1 78 HIS HB3 H 6.221 22.992 -28.981 0.00 . A A . 78 HIS HB3 1 1
9 45585 1 1 78 HIS HD2 H 9.660 21.160 -28.856 0.00 . A A . 78 HIS HD2 1 1
9 45586 1 1 78 HIS HE1 H 6.876 18.956 -26.554 0.00 . A A . 78 HIS HE1 1 1
9 45587 1 1 78 HIS N N 5.136 21.251 -30.730 0.00 . A A . 78 HIS N 1 1
9 45588 1 1 78 HIS ND1 N 6.537 20.589 -27.899 0.00 . A A . 78 HIS ND1 1 1
9 45589 1 1 78 HIS NE2 N 8.588 19.802 -27.537 0.00 . A A . 78 HIS NE2 1 1
9 45590 1 1 78 HIS O O 7.137 19.759 -31.552 0.00 . A A . 78 HIS O 1 1
9 45591 1 1 79 ILE C C 10.777 20.786 -31.491 0.00 . A A . 79 ILE C 1 1
9 45592 1 1 79 ILE CA C 9.590 20.646 -32.389 0.00 . A A . 79 ILE CA 1 1
9 45593 1 1 79 ILE CB C 10.001 21.047 -33.768 0.00 . A A . 79 ILE CB 1 1
9 45594 1 1 79 ILE CD1 C 7.993 19.784 -34.702 0.00 . A A . 79 ILE CD1 1 1
9 45595 1 1 79 ILE CG1 C 8.769 21.103 -34.683 0.00 . A A . 79 ILE CG1 1 1
9 45596 1 1 79 ILE CG2 C 11.052 20.039 -34.258 0.00 . A A . 79 ILE CG2 1 1
9 45597 1 1 79 ILE H H 8.780 22.456 -31.771 0.00 . A A . 79 ILE H 1 1
9 45598 1 1 79 ILE HA H 9.237 19.627 -32.369 0.00 . A A . 79 ILE HA 1 1
9 45599 1 1 79 ILE HB H 10.467 22.056 -33.738 0.00 . A A . 79 ILE HB 1 1
9 45600 1 1 79 ILE HD11 H 7.563 19.572 -33.699 0.00 . A A . 79 ILE HD11 1 1
9 45601 1 1 79 ILE HD12 H 8.662 18.945 -34.983 0.00 . A A . 79 ILE HD12 1 1
9 45602 1 1 79 ILE HD13 H 7.161 19.835 -35.436 0.00 . A A . 79 ILE HD13 1 1
9 45603 1 1 79 ILE HG12 H 8.097 21.919 -34.338 0.00 . A A . 79 ILE HG12 1 1
9 45604 1 1 79 ILE HG13 H 9.098 21.341 -35.717 0.00 . A A . 79 ILE HG13 1 1
9 45605 1 1 79 ILE HG21 H 11.197 20.136 -35.355 0.00 . A A . 79 ILE HG21 1 1
9 45606 1 1 79 ILE HG22 H 10.726 19.001 -34.034 0.00 . A A . 79 ILE HG22 1 1
9 45607 1 1 79 ILE HG23 H 12.026 20.221 -33.756 0.00 . A A . 79 ILE HG23 1 1
9 45608 1 1 79 ILE N N 8.571 21.484 -31.843 0.00 . A A . 79 ILE N 1 1
9 45609 1 1 79 ILE O O 11.226 21.896 -31.217 0.00 . A A . 79 ILE O 1 1
9 45610 1 1 80 GLU C C 13.678 19.988 -30.951 0.00 . A A . 80 GLU C 1 1
9 45611 1 1 80 GLU CA C 12.461 19.720 -30.126 0.00 . A A . 80 GLU CA 1 1
9 45612 1 1 80 GLU CB C 12.704 18.450 -29.296 0.00 . A A . 80 GLU CB 1 1
9 45613 1 1 80 GLU CD C 11.953 16.997 -27.435 0.00 . A A . 80 GLU CD 1 1
9 45614 1 1 80 GLU CG C 11.577 18.197 -28.292 0.00 . A A . 80 GLU CG 1 1
9 45615 1 1 80 GLU H H 10.979 18.740 -31.229 0.00 . A A . 80 GLU H 1 1
9 45616 1 1 80 GLU HA H 12.300 20.562 -29.469 0.00 . A A . 80 GLU HA 1 1
9 45617 1 1 80 GLU HB2 H 12.790 17.578 -29.981 0.00 . A A . 80 GLU HB2 1 1
9 45618 1 1 80 GLU HB3 H 13.662 18.552 -28.744 0.00 . A A . 80 GLU HB3 1 1
9 45619 1 1 80 GLU HG2 H 11.432 19.090 -27.646 0.00 . A A . 80 GLU HG2 1 1
9 45620 1 1 80 GLU HG3 H 10.630 17.979 -28.829 0.00 . A A . 80 GLU HG3 1 1
9 45621 1 1 80 GLU N N 11.325 19.649 -31.006 0.00 . A A . 80 GLU N 1 1
9 45622 1 1 80 GLU O O 13.666 19.859 -32.174 0.00 . A A . 80 GLU O 1 1
9 45623 1 1 80 GLU OE1 O 13.029 16.394 -27.698 0.00 . A A . 80 GLU OE1 1 1
9 45624 1 1 80 GLU OE2 O 11.171 16.669 -26.502 0.00 . A A . 80 GLU OE2 1 1
9 45625 1 1 81 LYS C C 16.473 19.525 -31.743 0.00 . A A . 81 LYS C 1 1
9 45626 1 1 81 LYS CA C 15.998 20.698 -30.946 0.00 . A A . 81 LYS CA 1 1
9 45627 1 1 81 LYS CB C 17.132 21.076 -29.977 0.00 . A A . 81 LYS CB 1 1
9 45628 1 1 81 LYS CD C 18.765 20.254 -28.205 0.00 . A A . 81 LYS CD 1 1
9 45629 1 1 81 LYS CE C 19.375 19.039 -27.497 0.00 . A A . 81 LYS CE 1 1
9 45630 1 1 81 LYS CG C 17.644 19.874 -29.178 0.00 . A A . 81 LYS CG 1 1
9 45631 1 1 81 LYS H H 14.789 20.430 -29.273 0.00 . A A . 81 LYS H 1 1
9 45632 1 1 81 LYS HA H 15.791 21.520 -31.612 0.00 . A A . 81 LYS HA 1 1
9 45633 1 1 81 LYS HB2 H 17.973 21.517 -30.556 0.00 . A A . 81 LYS HB2 1 1
9 45634 1 1 81 LYS HB3 H 16.761 21.846 -29.269 0.00 . A A . 81 LYS HB3 1 1
9 45635 1 1 81 LYS HD2 H 19.565 20.785 -28.763 0.00 . A A . 81 LYS HD2 1 1
9 45636 1 1 81 LYS HD3 H 18.359 20.953 -27.442 0.00 . A A . 81 LYS HD3 1 1
9 45637 1 1 81 LYS HE2 H 19.722 18.290 -28.239 0.00 . A A . 81 LYS HE2 1 1
9 45638 1 1 81 LYS HE3 H 20.230 19.349 -26.858 0.00 . A A . 81 LYS HE3 1 1
9 45639 1 1 81 LYS HG2 H 16.802 19.430 -28.606 0.00 . A A . 81 LYS HG2 1 1
9 45640 1 1 81 LYS HG3 H 18.023 19.104 -29.884 0.00 . A A . 81 LYS HG3 1 1
9 45641 1 1 81 LYS HZ1 H 18.092 17.473 -27.046 0.00 . A A . 81 LYS HZ1 1 1
9 45642 1 1 81 LYS HZ2 H 17.532 18.997 -26.546 0.00 . A A . 81 LYS HZ2 1 1
9 45643 1 1 81 LYS HZ3 H 18.776 18.225 -25.686 0.00 . A A . 81 LYS HZ3 1 1
9 45644 1 1 81 LYS N N 14.776 20.364 -30.268 0.00 . A A . 81 LYS N 1 1
9 45645 1 1 81 LYS NZ N 18.368 18.385 -26.629 0.00 . A A . 81 LYS NZ 1 1
9 45646 1 1 81 LYS O O 17.197 19.701 -32.726 0.00 . A A . 81 LYS O 1 1
9 45647 1 1 82 ASN C C 15.734 16.980 -33.346 0.00 . A A . 82 ASN C 1 1
9 45648 1 1 82 ASN CA C 16.533 17.149 -32.090 0.00 . A A . 82 ASN CA 1 1
9 45649 1 1 82 ASN CB C 16.453 15.845 -31.283 0.00 . A A . 82 ASN CB 1 1
9 45650 1 1 82 ASN CG C 17.481 15.813 -30.159 0.00 . A A . 82 ASN CG 1 1
9 45651 1 1 82 ASN H H 15.416 18.142 -30.626 0.00 . A A . 82 ASN H 1 1
9 45652 1 1 82 ASN HA H 17.559 17.351 -32.358 0.00 . A A . 82 ASN HA 1 1
9 45653 1 1 82 ASN HB2 H 15.438 15.740 -30.844 0.00 . A A . 82 ASN HB2 1 1
9 45654 1 1 82 ASN HB3 H 16.636 14.981 -31.957 0.00 . A A . 82 ASN HB3 1 1
9 45655 1 1 82 ASN HD21 H 18.890 14.965 -31.391 0.00 . A A . 82 ASN HD21 1 1
9 45656 1 1 82 ASN HD22 H 19.417 15.251 -29.765 0.00 . A A . 82 ASN HD22 1 1
9 45657 1 1 82 ASN N N 16.052 18.300 -31.377 0.00 . A A . 82 ASN N 1 1
9 45658 1 1 82 ASN ND2 N 18.704 15.297 -30.466 0.00 . A A . 82 ASN ND2 1 1
9 45659 1 1 82 ASN O O 16.033 16.110 -34.161 0.00 . A A . 82 ASN O 1 1
9 45660 1 1 82 ASN OD1 O 17.204 16.232 -29.036 0.00 . A A . 82 ASN OD1 1 1
9 45661 1 1 83 GLY C C 12.815 16.725 -34.594 0.00 . A A . 83 GLY C 1 1
9 45662 1 1 83 GLY CA C 13.931 17.714 -34.761 0.00 . A A . 83 GLY CA 1 1
9 45663 1 1 83 GLY H H 14.418 18.508 -32.888 0.00 . A A . 83 GLY H 1 1
9 45664 1 1 83 GLY HA2 H 13.507 18.686 -34.956 0.00 . A A . 83 GLY HA2 1 1
9 45665 1 1 83 GLY HA3 H 14.601 17.360 -35.532 0.00 . A A . 83 GLY HA3 1 1
9 45666 1 1 83 GLY N N 14.694 17.811 -33.545 0.00 . A A . 83 GLY N 1 1
9 45667 1 1 83 GLY O O 12.179 16.343 -35.575 0.00 . A A . 83 GLY O 1 1
9 45668 1 1 84 PHE C C 10.184 16.102 -33.120 0.00 . A A . 84 PHE C 1 1
9 45669 1 1 84 PHE CA C 11.468 15.333 -33.179 0.00 . A A . 84 PHE CA 1 1
9 45670 1 1 84 PHE CB C 11.577 14.507 -31.895 0.00 . A A . 84 PHE CB 1 1
9 45671 1 1 84 PHE CD1 C 12.784 12.570 -30.917 0.00 . A A . 84 PHE CD1 1 1
9 45672 1 1 84 PHE CD2 C 13.430 13.334 -33.069 0.00 . A A . 84 PHE CD2 1 1
9 45673 1 1 84 PHE CE1 C 13.743 11.589 -30.977 0.00 . A A . 84 PHE CE1 1 1
9 45674 1 1 84 PHE CE2 C 14.390 12.353 -33.130 0.00 . A A . 84 PHE CE2 1 1
9 45675 1 1 84 PHE CG C 12.620 13.450 -31.961 0.00 . A A . 84 PHE CG 1 1
9 45676 1 1 84 PHE CZ C 14.547 11.481 -32.084 0.00 . A A . 84 PHE CZ 1 1
9 45677 1 1 84 PHE H H 13.041 16.559 -32.547 0.00 . A A . 84 PHE H 1 1
9 45678 1 1 84 PHE HA H 11.452 14.686 -34.043 0.00 . A A . 84 PHE HA 1 1
9 45679 1 1 84 PHE HB2 H 11.829 15.166 -31.039 0.00 . A A . 84 PHE HB2 1 1
9 45680 1 1 84 PHE HB3 H 10.607 14.005 -31.687 0.00 . A A . 84 PHE HB3 1 1
9 45681 1 1 84 PHE HD1 H 12.154 12.651 -30.044 0.00 . A A . 84 PHE HD1 1 1
9 45682 1 1 84 PHE HD2 H 13.311 14.018 -33.896 0.00 . A A . 84 PHE HD2 1 1
9 45683 1 1 84 PHE HE1 H 13.864 10.902 -30.153 0.00 . A A . 84 PHE HE1 1 1
9 45684 1 1 84 PHE HE2 H 15.022 12.268 -34.002 0.00 . A A . 84 PHE HE2 1 1
9 45685 1 1 84 PHE HZ H 15.301 10.708 -32.131 0.00 . A A . 84 PHE HZ 1 1
9 45686 1 1 84 PHE N N 12.538 16.275 -33.359 0.00 . A A . 84 PHE N 1 1
9 45687 1 1 84 PHE O O 10.158 17.249 -32.679 0.00 . A A . 84 PHE O 1 1
9 45688 1 1 85 LEU C C 7.160 15.815 -32.210 0.00 . A A . 85 LEU C 1 1
9 45689 1 1 85 LEU CA C 7.806 16.138 -33.528 0.00 . A A . 85 LEU CA 1 1
9 45690 1 1 85 LEU CB C 6.869 15.637 -34.637 0.00 . A A . 85 LEU CB 1 1
9 45691 1 1 85 LEU CD1 C 6.271 17.666 -36.032 0.00 . A A . 85 LEU CD1 1 1
9 45692 1 1 85 LEU CD2 C 8.580 16.610 -36.248 0.00 . A A . 85 LEU CD2 1 1
9 45693 1 1 85 LEU CG C 7.082 16.364 -35.971 0.00 . A A . 85 LEU CG 1 1
9 45694 1 1 85 LEU H H 9.074 14.530 -33.893 0.00 . A A . 85 LEU H 1 1
9 45695 1 1 85 LEU HA H 7.974 17.200 -33.611 0.00 . A A . 85 LEU HA 1 1
9 45696 1 1 85 LEU HB2 H 7.043 14.548 -34.786 0.00 . A A . 85 LEU HB2 1 1
9 45697 1 1 85 LEU HB3 H 5.816 15.776 -34.318 0.00 . A A . 85 LEU HB3 1 1
9 45698 1 1 85 LEU HD11 H 6.066 18.044 -35.008 0.00 . A A . 85 LEU HD11 1 1
9 45699 1 1 85 LEU HD12 H 5.302 17.489 -36.545 0.00 . A A . 85 LEU HD12 1 1
9 45700 1 1 85 LEU HD13 H 6.830 18.445 -36.593 0.00 . A A . 85 LEU HD13 1 1
9 45701 1 1 85 LEU HD21 H 9.179 15.724 -35.945 0.00 . A A . 85 LEU HD21 1 1
9 45702 1 1 85 LEU HD22 H 8.940 17.492 -35.680 0.00 . A A . 85 LEU HD22 1 1
9 45703 1 1 85 LEU HD23 H 8.746 16.794 -37.331 0.00 . A A . 85 LEU HD23 1 1
9 45704 1 1 85 LEU HG H 6.700 15.699 -36.775 0.00 . A A . 85 LEU HG 1 1
9 45705 1 1 85 LEU N N 9.068 15.466 -33.555 0.00 . A A . 85 LEU N 1 1
9 45706 1 1 85 LEU O O 7.156 14.668 -31.779 0.00 . A A . 85 LEU O 1 1
9 45707 1 1 86 ARG C C 4.499 16.985 -30.484 0.00 . A A . 86 ARG C 1 1
9 45708 1 1 86 ARG CA C 5.923 16.600 -30.273 0.00 . A A . 86 ARG CA 1 1
9 45709 1 1 86 ARG CB C 6.458 17.433 -29.104 0.00 . A A . 86 ARG CB 1 1
9 45710 1 1 86 ARG CD C 5.918 15.904 -27.140 0.00 . A A . 86 ARG CD 1 1
9 45711 1 1 86 ARG CG C 5.625 17.233 -27.838 0.00 . A A . 86 ARG CG 1 1
9 45712 1 1 86 ARG CZ C 7.723 14.946 -25.748 0.00 . A A . 86 ARG CZ 1 1
9 45713 1 1 86 ARG H H 6.585 17.777 -31.870 0.00 . A A . 86 ARG H 1 1
9 45714 1 1 86 ARG HA H 5.982 15.545 -30.058 0.00 . A A . 86 ARG HA 1 1
9 45715 1 1 86 ARG HB2 H 7.512 17.142 -28.901 0.00 . A A . 86 ARG HB2 1 1
9 45716 1 1 86 ARG HB3 H 6.441 18.508 -29.381 0.00 . A A . 86 ARG HB3 1 1
9 45717 1 1 86 ARG HD2 H 5.150 15.684 -26.368 0.00 . A A . 86 ARG HD2 1 1
9 45718 1 1 86 ARG HD3 H 5.965 15.072 -27.874 0.00 . A A . 86 ARG HD3 1 1
9 45719 1 1 86 ARG HE H 7.776 16.848 -26.527 0.00 . A A . 86 ARG HE 1 1
9 45720 1 1 86 ARG HG2 H 5.829 18.064 -27.132 0.00 . A A . 86 ARG HG2 1 1
9 45721 1 1 86 ARG HG3 H 4.547 17.271 -28.106 0.00 . A A . 86 ARG HG3 1 1
9 45722 1 1 86 ARG HH11 H 6.131 13.714 -26.169 0.00 . A A . 86 ARG HH11 1 1
9 45723 1 1 86 ARG HH12 H 7.351 13.010 -25.161 0.00 . A A . 86 ARG HH12 1 1
9 45724 1 1 86 ARG HH21 H 9.445 15.891 -25.142 0.00 . A A . 86 ARG HH21 1 1
9 45725 1 1 86 ARG HH22 H 9.262 14.268 -24.566 0.00 . A A . 86 ARG HH22 1 1
9 45726 1 1 86 ARG N N 6.582 16.837 -31.535 0.00 . A A . 86 ARG N 1 1
9 45727 1 1 86 ARG NE N 7.245 16.003 -26.466 0.00 . A A . 86 ARG NE 1 1
9 45728 1 1 86 ARG NH1 N 7.005 13.786 -25.687 0.00 . A A . 86 ARG NH1 1 1
9 45729 1 1 86 ARG NH2 N 8.917 15.043 -25.095 0.00 . A A . 86 ARG NH2 1 1
9 45730 1 1 86 ARG O O 4.218 18.032 -31.075 0.00 . A A . 86 ARG O 1 1
9 45731 1 1 87 VAL C C 1.396 16.477 -28.936 0.00 . A A . 87 VAL C 1 1
9 45732 1 1 87 VAL CA C 2.166 16.460 -30.210 0.00 . A A . 87 VAL CA 1 1
9 45733 1 1 87 VAL CB C 1.520 15.420 -31.069 0.00 . A A . 87 VAL CB 1 1
9 45734 1 1 87 VAL CG1 C 2.285 15.349 -32.401 0.00 . A A . 87 VAL CG1 1 1
9 45735 1 1 87 VAL CG2 C 1.534 14.090 -30.295 0.00 . A A . 87 VAL CG2 1 1
9 45736 1 1 87 VAL H H 3.763 15.381 -29.399 0.00 . A A . 87 VAL H 1 1
9 45737 1 1 87 VAL HA H 2.103 17.425 -30.682 0.00 . A A . 87 VAL HA 1 1
9 45738 1 1 87 VAL HB H 0.466 15.699 -31.276 0.00 . A A . 87 VAL HB 1 1
9 45739 1 1 87 VAL HG11 H 2.486 16.372 -32.786 0.00 . A A . 87 VAL HG11 1 1
9 45740 1 1 87 VAL HG12 H 1.689 14.798 -33.158 0.00 . A A . 87 VAL HG12 1 1
9 45741 1 1 87 VAL HG13 H 3.255 14.826 -32.262 0.00 . A A . 87 VAL HG13 1 1
9 45742 1 1 87 VAL HG21 H 2.560 13.665 -30.273 0.00 . A A . 87 VAL HG21 1 1
9 45743 1 1 87 VAL HG22 H 0.855 13.355 -30.776 0.00 . A A . 87 VAL HG22 1 1
9 45744 1 1 87 VAL HG23 H 1.195 14.249 -29.249 0.00 . A A . 87 VAL HG23 1 1
9 45745 1 1 87 VAL N N 3.552 16.176 -29.961 0.00 . A A . 87 VAL N 1 1
9 45746 1 1 87 VAL O O 1.863 16.035 -27.890 0.00 . A A . 87 VAL O 1 1
9 45747 1 1 88 ALA C C -1.919 16.294 -28.379 0.00 . A A . 88 ALA C 1 1
9 45748 1 1 88 ALA CA C -0.728 17.056 -27.920 0.00 . A A . 88 ALA CA 1 1
9 45749 1 1 88 ALA CB C -1.182 18.470 -27.510 0.00 . A A . 88 ALA CB 1 1
9 45750 1 1 88 ALA H H -0.187 17.400 -29.888 0.00 . A A . 88 ALA H 1 1
9 45751 1 1 88 ALA HA H -0.258 16.541 -27.096 0.00 . A A . 88 ALA HA 1 1
9 45752 1 1 88 ALA HB1 H -0.364 18.996 -26.973 0.00 . A A . 88 ALA HB1 1 1
9 45753 1 1 88 ALA HB2 H -2.065 18.414 -26.835 0.00 . A A . 88 ALA HB2 1 1
9 45754 1 1 88 ALA HB3 H -1.459 19.064 -28.406 0.00 . A A . 88 ALA HB3 1 1
9 45755 1 1 88 ALA N N 0.158 17.014 -29.037 0.00 . A A . 88 ALA N 1 1
9 45756 1 1 88 ALA O O -2.299 16.321 -29.553 0.00 . A A . 88 ALA O 1 1
9 45757 1 1 89 PRO C C -4.902 15.477 -28.037 0.00 . A A . 89 PRO C 1 1
9 45758 1 1 89 PRO CA C -3.639 14.759 -27.734 0.00 . A A . 89 PRO CA 1 1
9 45759 1 1 89 PRO CB C -3.818 13.918 -26.455 0.00 . A A . 89 PRO CB 1 1
9 45760 1 1 89 PRO CD C -2.148 15.596 -26.050 0.00 . A A . 89 PRO CD 1 1
9 45761 1 1 89 PRO CG C -2.558 14.193 -25.629 0.00 . A A . 89 PRO CG 1 1
9 45762 1 1 89 PRO HA H -3.422 14.090 -28.551 0.00 . A A . 89 PRO HA 1 1
9 45763 1 1 89 PRO HB2 H -4.725 14.238 -25.897 0.00 . A A . 89 PRO HB2 1 1
9 45764 1 1 89 PRO HB3 H -3.894 12.838 -26.700 0.00 . A A . 89 PRO HB3 1 1
9 45765 1 1 89 PRO HD2 H -2.721 16.357 -25.474 0.00 . A A . 89 PRO HD2 1 1
9 45766 1 1 89 PRO HD3 H -1.063 15.749 -25.901 0.00 . A A . 89 PRO HD3 1 1
9 45767 1 1 89 PRO HG2 H -2.785 14.152 -24.540 0.00 . A A . 89 PRO HG2 1 1
9 45768 1 1 89 PRO HG3 H -1.763 13.463 -25.873 0.00 . A A . 89 PRO HG3 1 1
9 45769 1 1 89 PRO N N -2.510 15.605 -27.460 0.00 . A A . 89 PRO N 1 1
9 45770 1 1 89 PRO O O -5.217 16.516 -27.462 0.00 . A A . 89 PRO O 1 1
9 45771 1 1 90 ILE C C -7.809 14.588 -28.438 0.00 . A A . 90 ILE C 1 1
9 45772 1 1 90 ILE CA C -6.937 15.388 -29.335 0.00 . A A . 90 ILE CA 1 1
9 45773 1 1 90 ILE CB C -7.353 15.196 -30.765 0.00 . A A . 90 ILE CB 1 1
9 45774 1 1 90 ILE CD1 C -6.718 15.770 -33.168 0.00 . A A . 90 ILE CD1 1 1
9 45775 1 1 90 ILE CG1 C -6.455 16.031 -31.685 0.00 . A A . 90 ILE CG1 1 1
9 45776 1 1 90 ILE CG2 C -8.835 15.591 -30.903 0.00 . A A . 90 ILE CG2 1 1
9 45777 1 1 90 ILE H H -5.322 14.113 -29.502 0.00 . A A . 90 ILE H 1 1
9 45778 1 1 90 ILE HA H -6.989 16.434 -29.043 0.00 . A A . 90 ILE HA 1 1
9 45779 1 1 90 ILE HB H -7.246 14.124 -31.040 0.00 . A A . 90 ILE HB 1 1
9 45780 1 1 90 ILE HD11 H -5.820 15.330 -33.647 0.00 . A A . 90 ILE HD11 1 1
9 45781 1 1 90 ILE HD12 H -6.966 16.721 -33.685 0.00 . A A . 90 ILE HD12 1 1
9 45782 1 1 90 ILE HD13 H -7.570 15.066 -33.296 0.00 . A A . 90 ILE HD13 1 1
9 45783 1 1 90 ILE HG12 H -6.618 17.108 -31.469 0.00 . A A . 90 ILE HG12 1 1
9 45784 1 1 90 ILE HG13 H -5.393 15.793 -31.464 0.00 . A A . 90 ILE HG13 1 1
9 45785 1 1 90 ILE HG21 H -9.057 15.886 -31.951 0.00 . A A . 90 ILE HG21 1 1
9 45786 1 1 90 ILE HG22 H -9.074 16.449 -30.238 0.00 . A A . 90 ILE HG22 1 1
9 45787 1 1 90 ILE HG23 H -9.491 14.737 -30.631 0.00 . A A . 90 ILE HG23 1 1
9 45788 1 1 90 ILE N N -5.640 14.909 -28.991 0.00 . A A . 90 ILE N 1 1
9 45789 1 1 90 ILE O O -7.317 13.673 -27.774 0.00 . A A . 90 ILE O 1 1
9 45790 1 1 91 GLY C C -10.708 13.157 -28.220 0.00 . A A . 91 GLY C 1 1
9 45791 1 1 91 GLY CA C -9.905 14.115 -27.435 0.00 . A A . 91 GLY CA 1 1
9 45792 1 1 91 GLY H H -9.578 15.537 -28.936 0.00 . A A . 91 GLY H 1 1
9 45793 1 1 91 GLY HA2 H -9.232 13.576 -26.784 0.00 . A A . 91 GLY HA2 1 1
9 45794 1 1 91 GLY HA3 H -10.564 14.807 -26.934 0.00 . A A . 91 GLY HA3 1 1
9 45795 1 1 91 GLY N N -9.117 14.857 -28.370 0.00 . A A . 91 GLY N 1 1
9 45796 1 1 91 GLY O O -11.094 13.413 -29.357 0.00 . A A . 91 GLY O 1 1
9 45797 1 1 92 GLY C C -10.551 10.024 -28.727 0.00 . A A . 92 GLY C 1 1
9 45798 1 1 92 GLY CA C -11.640 10.941 -28.270 0.00 . A A . 92 GLY CA 1 1
9 45799 1 1 92 GLY H H -10.693 11.819 -26.652 0.00 . A A . 92 GLY H 1 1
9 45800 1 1 92 GLY HA2 H -12.272 10.435 -27.555 0.00 . A A . 92 GLY HA2 1 1
9 45801 1 1 92 GLY HA3 H -12.146 11.356 -29.127 0.00 . A A . 92 GLY HA3 1 1
9 45802 1 1 92 GLY N N -10.957 11.990 -27.597 0.00 . A A . 92 GLY N 1 1
9 45803 1 1 92 GLY O O -10.764 9.139 -29.554 0.00 . A A . 92 GLY O 1 1
9 45804 1 1 93 VAL C C -7.718 8.736 -27.328 0.00 . A A . 93 VAL C 1 1
9 45805 1 1 93 VAL CA C -8.201 9.429 -28.551 0.00 . A A . 93 VAL CA 1 1
9 45806 1 1 93 VAL CB C -7.050 10.220 -29.097 0.00 . A A . 93 VAL CB 1 1
9 45807 1 1 93 VAL CG1 C -5.872 9.259 -29.393 0.00 . A A . 93 VAL CG1 1 1
9 45808 1 1 93 VAL CG2 C -7.521 10.983 -30.351 0.00 . A A . 93 VAL CG2 1 1
9 45809 1 1 93 VAL H H -9.164 10.944 -27.492 0.00 . A A . 93 VAL H 1 1
9 45810 1 1 93 VAL HA H -8.539 8.699 -29.269 0.00 . A A . 93 VAL HA 1 1
9 45811 1 1 93 VAL HB H -6.720 10.961 -28.340 0.00 . A A . 93 VAL HB 1 1
9 45812 1 1 93 VAL HG11 H -5.438 9.481 -30.391 0.00 . A A . 93 VAL HG11 1 1
9 45813 1 1 93 VAL HG12 H -6.207 8.197 -29.384 0.00 . A A . 93 VAL HG12 1 1
9 45814 1 1 93 VAL HG13 H -5.075 9.382 -28.628 0.00 . A A . 93 VAL HG13 1 1
9 45815 1 1 93 VAL HG21 H -8.624 11.136 -30.334 0.00 . A A . 93 VAL HG21 1 1
9 45816 1 1 93 VAL HG22 H -7.257 10.414 -31.267 0.00 . A A . 93 VAL HG22 1 1
9 45817 1 1 93 VAL HG23 H -7.030 11.978 -30.401 0.00 . A A . 93 VAL HG23 1 1
9 45818 1 1 93 VAL N N -9.329 10.237 -28.177 0.00 . A A . 93 VAL N 1 1
9 45819 1 1 93 VAL O O -7.550 9.351 -26.280 0.00 . A A . 93 VAL O 1 1
9 45820 1 1 94 ASP C C -5.528 6.550 -26.392 0.00 . A A . 94 ASP C 1 1
9 45821 1 1 94 ASP CA C -7.016 6.679 -26.301 0.00 . A A . 94 ASP CA 1 1
9 45822 1 1 94 ASP CB C -7.625 5.269 -26.218 0.00 . A A . 94 ASP CB 1 1
9 45823 1 1 94 ASP CG C -9.141 5.319 -26.073 0.00 . A A . 94 ASP CG 1 1
9 45824 1 1 94 ASP H H -7.582 6.918 -28.295 0.00 . A A . 94 ASP H 1 1
9 45825 1 1 94 ASP HA H -7.273 7.247 -25.423 0.00 . A A . 94 ASP HA 1 1
9 45826 1 1 94 ASP HB2 H -7.370 4.701 -27.140 0.00 . A A . 94 ASP HB2 1 1
9 45827 1 1 94 ASP HB3 H -7.198 4.732 -25.345 0.00 . A A . 94 ASP HB3 1 1
9 45828 1 1 94 ASP N N -7.470 7.421 -27.441 0.00 . A A . 94 ASP N 1 1
9 45829 1 1 94 ASP O O -4.979 5.957 -27.318 0.00 . A A . 94 ASP O 1 1
9 45830 1 1 94 ASP OD1 O -9.789 4.249 -26.238 0.00 . A A . 94 ASP OD1 1 1
9 45831 1 1 94 ASP OD2 O -9.671 6.428 -25.792 0.00 . A A . 94 ASP OD2 1 1
9 45832 1 1 95 PRO C C -2.873 5.695 -25.309 0.00 . A A . 95 PRO C 1 1
9 45833 1 1 95 PRO CA C -3.428 7.077 -25.314 0.00 . A A . 95 PRO CA 1 1
9 45834 1 1 95 PRO CB C -3.124 7.746 -23.973 0.00 . A A . 95 PRO CB 1 1
9 45835 1 1 95 PRO CD C -5.508 7.796 -24.292 0.00 . A A . 95 PRO CD 1 1
9 45836 1 1 95 PRO CG C -4.360 8.589 -23.687 0.00 . A A . 95 PRO CG 1 1
9 45837 1 1 95 PRO HA H -2.970 7.644 -26.109 0.00 . A A . 95 PRO HA 1 1
9 45838 1 1 95 PRO HB2 H -2.975 6.982 -23.178 0.00 . A A . 95 PRO HB2 1 1
9 45839 1 1 95 PRO HB3 H -2.222 8.389 -24.047 0.00 . A A . 95 PRO HB3 1 1
9 45840 1 1 95 PRO HD2 H -5.927 7.081 -23.551 0.00 . A A . 95 PRO HD2 1 1
9 45841 1 1 95 PRO HD3 H -6.309 8.480 -24.643 0.00 . A A . 95 PRO HD3 1 1
9 45842 1 1 95 PRO HG2 H -4.501 8.714 -22.591 0.00 . A A . 95 PRO HG2 1 1
9 45843 1 1 95 PRO HG3 H -4.275 9.585 -24.167 0.00 . A A . 95 PRO HG3 1 1
9 45844 1 1 95 PRO N N -4.876 7.098 -25.409 0.00 . A A . 95 PRO N 1 1
9 45845 1 1 95 PRO O O -1.773 5.456 -25.799 0.00 . A A . 95 PRO O 1 1
9 45846 1 1 96 LYS C C -2.954 2.866 -26.031 0.00 . A A . 96 LYS C 1 1
9 45847 1 1 96 LYS CA C -3.173 3.388 -24.646 0.00 . A A . 96 LYS CA 1 1
9 45848 1 1 96 LYS CB C -4.179 2.453 -23.949 0.00 . A A . 96 LYS CB 1 1
9 45849 1 1 96 LYS CD C -6.171 0.896 -24.221 0.00 . A A . 96 LYS CD 1 1
9 45850 1 1 96 LYS CE C -7.604 1.038 -24.740 0.00 . A A . 96 LYS CE 1 1
9 45851 1 1 96 LYS CG C -5.199 1.851 -24.917 0.00 . A A . 96 LYS CG 1 1
9 45852 1 1 96 LYS H H -4.535 4.938 -24.350 0.00 . A A . 96 LYS H 1 1
9 45853 1 1 96 LYS HA H -2.235 3.394 -24.113 0.00 . A A . 96 LYS HA 1 1
9 45854 1 1 96 LYS HB2 H -3.628 1.635 -23.440 0.00 . A A . 96 LYS HB2 1 1
9 45855 1 1 96 LYS HB3 H -4.726 3.033 -23.174 0.00 . A A . 96 LYS HB3 1 1
9 45856 1 1 96 LYS HD2 H -5.829 -0.148 -24.384 0.00 . A A . 96 LYS HD2 1 1
9 45857 1 1 96 LYS HD3 H -6.157 1.095 -23.128 0.00 . A A . 96 LYS HD3 1 1
9 45858 1 1 96 LYS HE2 H -8.332 0.948 -23.906 0.00 . A A . 96 LYS HE2 1 1
9 45859 1 1 96 LYS HE3 H -7.739 2.021 -25.242 0.00 . A A . 96 LYS HE3 1 1
9 45860 1 1 96 LYS HG2 H -5.774 2.671 -25.397 0.00 . A A . 96 LYS HG2 1 1
9 45861 1 1 96 LYS HG3 H -4.657 1.299 -25.715 0.00 . A A . 96 LYS HG3 1 1
9 45862 1 1 96 LYS HZ1 H -8.677 0.291 -26.349 0.00 . A A . 96 LYS HZ1 1 1
9 45863 1 1 96 LYS HZ2 H -8.198 -0.888 -25.224 0.00 . A A . 96 LYS HZ2 1 1
9 45864 1 1 96 LYS HZ3 H -7.059 -0.223 -26.294 0.00 . A A . 96 LYS HZ3 1 1
9 45865 1 1 96 LYS N N -3.637 4.745 -24.737 0.00 . A A . 96 LYS N 1 1
9 45866 1 1 96 LYS NZ N -7.907 -0.024 -25.726 0.00 . A A . 96 LYS NZ 1 1
9 45867 1 1 96 LYS O O -2.134 1.973 -26.241 0.00 . A A . 96 LYS O 1 1
9 45868 1 1 97 THR C C -2.325 3.619 -28.924 0.00 . A A . 97 THR C 1 1
9 45869 1 1 97 THR CA C -3.525 2.941 -28.363 0.00 . A A . 97 THR CA 1 1
9 45870 1 1 97 THR CB C -4.686 3.249 -29.265 0.00 . A A . 97 THR CB 1 1
9 45871 1 1 97 THR CG2 C -4.475 4.628 -29.912 0.00 . A A . 97 THR CG2 1 1
9 45872 1 1 97 THR H H -4.363 4.127 -26.867 0.00 . A A . 97 THR H 1 1
9 45873 1 1 97 THR HA H -3.347 1.877 -28.324 0.00 . A A . 97 THR HA 1 1
9 45874 1 1 97 THR HB H -5.632 3.267 -28.684 0.00 . A A . 97 THR HB 1 1
9 45875 1 1 97 THR HG1 H -5.341 2.626 -30.961 0.00 . A A . 97 THR HG1 1 1
9 45876 1 1 97 THR HG21 H -3.927 4.519 -30.871 0.00 . A A . 97 THR HG21 1 1
9 45877 1 1 97 THR HG22 H -3.890 5.294 -29.241 0.00 . A A . 97 THR HG22 1 1
9 45878 1 1 97 THR HG23 H -5.455 5.109 -30.119 0.00 . A A . 97 THR HG23 1 1
9 45879 1 1 97 THR N N -3.691 3.406 -27.019 0.00 . A A . 97 THR N 1 1
9 45880 1 1 97 THR O O -1.797 3.199 -29.951 0.00 . A A . 97 THR O 1 1
9 45881 1 1 97 THR OG1 O -4.782 2.254 -30.276 0.00 . A A . 97 THR OG1 1 1
9 45882 1 1 98 LEU C C -0.590 5.184 -30.168 0.00 . A A . 98 LEU C 1 1
9 45883 1 1 98 LEU CA C -0.718 5.433 -28.709 0.00 . A A . 98 LEU CA 1 1
9 45884 1 1 98 LEU CB C 0.605 5.009 -28.037 0.00 . A A . 98 LEU CB 1 1
9 45885 1 1 98 LEU CD1 C 2.521 3.463 -28.692 0.00 . A A . 98 LEU CD1 1 1
9 45886 1 1 98 LEU CD2 C 0.626 2.593 -27.245 0.00 . A A . 98 LEU CD2 1 1
9 45887 1 1 98 LEU CG C 1.018 3.561 -28.373 0.00 . A A . 98 LEU CG 1 1
9 45888 1 1 98 LEU H H -2.298 5.027 -27.408 0.00 . A A . 98 LEU H 1 1
9 45889 1 1 98 LEU HA H -0.907 6.483 -28.541 0.00 . A A . 98 LEU HA 1 1
9 45890 1 1 98 LEU HB2 H 1.412 5.703 -28.363 0.00 . A A . 98 LEU HB2 1 1
9 45891 1 1 98 LEU HB3 H 0.497 5.102 -26.936 0.00 . A A . 98 LEU HB3 1 1
9 45892 1 1 98 LEU HD11 H 3.112 3.422 -27.752 0.00 . A A . 98 LEU HD11 1 1
9 45893 1 1 98 LEU HD12 H 2.849 4.348 -29.278 0.00 . A A . 98 LEU HD12 1 1
9 45894 1 1 98 LEU HD13 H 2.731 2.547 -29.284 0.00 . A A . 98 LEU HD13 1 1
9 45895 1 1 98 LEU HD21 H 0.708 3.097 -26.258 0.00 . A A . 98 LEU HD21 1 1
9 45896 1 1 98 LEU HD22 H 1.295 1.707 -27.249 0.00 . A A . 98 LEU HD22 1 1
9 45897 1 1 98 LEU HD23 H -0.420 2.248 -27.382 0.00 . A A . 98 LEU HD23 1 1
9 45898 1 1 98 LEU HG H 0.461 3.255 -29.284 0.00 . A A . 98 LEU HG 1 1
9 45899 1 1 98 LEU N N -1.869 4.699 -28.247 0.00 . A A . 98 LEU N 1 1
9 45900 1 1 98 LEU O O -1.567 5.248 -30.909 0.00 . A A . 98 LEU O 1 1
9 45901 1 1 99 ILE C C 1.835 3.524 -32.108 0.00 . A A . 99 ILE C 1 1
9 45902 1 1 99 ILE CA C 0.836 4.630 -32.010 0.00 . A A . 99 ILE CA 1 1
9 45903 1 1 99 ILE CB C 1.368 5.806 -32.768 0.00 . A A . 99 ILE CB 1 1
9 45904 1 1 99 ILE CD1 C 3.582 4.899 -33.649 0.00 . A A . 99 ILE CD1 1 1
9 45905 1 1 99 ILE CG1 C 2.902 5.851 -32.665 0.00 . A A . 99 ILE CG1 1 1
9 45906 1 1 99 ILE CG2 C 0.703 7.067 -32.189 0.00 . A A . 99 ILE CG2 1 1
9 45907 1 1 99 ILE H H 1.446 4.878 -30.033 0.00 . A A . 99 ILE H 1 1
9 45908 1 1 99 ILE HA H -0.104 4.303 -32.422 0.00 . A A . 99 ILE HA 1 1
9 45909 1 1 99 ILE HB H 1.085 5.716 -33.839 0.00 . A A . 99 ILE HB 1 1
9 45910 1 1 99 ILE HD11 H 2.892 4.647 -34.483 0.00 . A A . 99 ILE HD11 1 1
9 45911 1 1 99 ILE HD12 H 3.874 3.959 -33.135 0.00 . A A . 99 ILE HD12 1 1
9 45912 1 1 99 ILE HD13 H 4.493 5.368 -34.073 0.00 . A A . 99 ILE HD13 1 1
9 45913 1 1 99 ILE HG12 H 3.251 6.888 -32.858 0.00 . A A . 99 ILE HG12 1 1
9 45914 1 1 99 ILE HG13 H 3.202 5.573 -31.633 0.00 . A A . 99 ILE HG13 1 1
9 45915 1 1 99 ILE HG21 H 0.800 7.079 -31.085 0.00 . A A . 99 ILE HG21 1 1
9 45916 1 1 99 ILE HG22 H -0.376 7.088 -32.450 0.00 . A A . 99 ILE HG22 1 1
9 45917 1 1 99 ILE HG23 H 1.186 7.980 -32.598 0.00 . A A . 99 ILE HG23 1 1
9 45918 1 1 99 ILE N N 0.640 4.902 -30.621 0.00 . A A . 99 ILE N 1 1
9 45919 1 1 99 ILE O O 2.800 3.471 -31.349 0.00 . A A . 99 ILE O 1 1
9 45920 1 1 100 ALA C C 3.311 1.767 -34.430 0.00 . A A . 100 ALA C 1 1
9 45921 1 1 100 ALA CA C 2.522 1.506 -33.187 0.00 . A A . 100 ALA CA 1 1
9 45922 1 1 100 ALA CB C 1.871 0.120 -33.312 0.00 . A A . 100 ALA CB 1 1
9 45923 1 1 100 ALA H H 0.772 2.552 -33.587 0.00 . A A . 100 ALA H 1 1
9 45924 1 1 100 ALA HA H 3.190 1.526 -32.342 0.00 . A A . 100 ALA HA 1 1
9 45925 1 1 100 ALA HB1 H 1.286 0.050 -34.252 0.00 . A A . 100 ALA HB1 1 1
9 45926 1 1 100 ALA HB2 H 1.190 -0.064 -32.453 0.00 . A A . 100 ALA HB2 1 1
9 45927 1 1 100 ALA HB3 H 2.651 -0.674 -33.319 0.00 . A A . 100 ALA HB3 1 1
9 45928 1 1 100 ALA N N 1.588 2.569 -33.019 0.00 . A A . 100 ALA N 1 1
9 45929 1 1 100 ALA O O 4.511 1.500 -34.465 0.00 . A A . 100 ALA O 1 1
9 45930 1 1 101 GLN C C 2.740 3.467 -37.618 0.00 . A A . 101 GLN C 1 1
9 45931 1 1 101 GLN CA C 3.424 2.497 -36.716 0.00 . A A . 101 GLN CA 1 1
9 45932 1 1 101 GLN CB C 3.616 1.199 -37.528 0.00 . A A . 101 GLN CB 1 1
9 45933 1 1 101 GLN CD C 2.569 -0.929 -38.269 0.00 . A A . 101 GLN CD 1 1
9 45934 1 1 101 GLN CG C 2.285 0.522 -37.894 0.00 . A A . 101 GLN CG 1 1
9 45935 1 1 101 GLN H H 1.703 2.537 -35.513 0.00 . A A . 101 GLN H 1 1
9 45936 1 1 101 GLN HA H 4.384 2.896 -36.435 0.00 . A A . 101 GLN HA 1 1
9 45937 1 1 101 GLN HB2 H 4.163 1.443 -38.465 0.00 . A A . 101 GLN HB2 1 1
9 45938 1 1 101 GLN HB3 H 4.234 0.490 -36.942 0.00 . A A . 101 GLN HB3 1 1
9 45939 1 1 101 GLN HE21 H 2.778 -0.445 -40.255 0.00 . A A . 101 GLN HE21 1 1
9 45940 1 1 101 GLN HE22 H 2.993 -2.124 -39.886 0.00 . A A . 101 GLN HE22 1 1
9 45941 1 1 101 GLN HG2 H 1.588 0.553 -37.028 0.00 . A A . 101 GLN HG2 1 1
9 45942 1 1 101 GLN HG3 H 1.814 1.036 -38.757 0.00 . A A . 101 GLN HG3 1 1
9 45943 1 1 101 GLN N N 2.669 2.289 -35.507 0.00 . A A . 101 GLN N 1 1
9 45944 1 1 101 GLN NE2 N 2.800 -1.189 -39.587 0.00 . A A . 101 GLN NE2 1 1
9 45945 1 1 101 GLN O O 1.583 3.831 -37.424 0.00 . A A . 101 GLN O 1 1
9 45946 1 1 101 GLN OE1 O 2.588 -1.811 -37.410 0.00 . A A . 101 GLN OE1 1 1
9 45947 1 1 102 ARG C C 2.456 6.013 -38.972 0.00 . A A . 102 ARG C 1 1
9 45948 1 1 102 ARG CA C 2.985 4.790 -39.639 0.00 . A A . 102 ARG CA 1 1
9 45949 1 1 102 ARG CB C 1.870 4.150 -40.473 0.00 . A A . 102 ARG CB 1 1
9 45950 1 1 102 ARG CD C 3.388 2.767 -41.992 0.00 . A A . 102 ARG CD 1 1
9 45951 1 1 102 ARG CG C 2.251 2.748 -40.963 0.00 . A A . 102 ARG CG 1 1
9 45952 1 1 102 ARG CZ C 5.234 1.721 -40.717 0.00 . A A . 102 ARG CZ 1 1
9 45953 1 1 102 ARG H H 4.450 3.628 -38.762 0.00 . A A . 102 ARG H 1 1
9 45954 1 1 102 ARG HA H 3.807 5.070 -40.279 0.00 . A A . 102 ARG HA 1 1
9 45955 1 1 102 ARG HB2 H 0.945 4.083 -39.858 0.00 . A A . 102 ARG HB2 1 1
9 45956 1 1 102 ARG HB3 H 1.656 4.792 -41.352 0.00 . A A . 102 ARG HB3 1 1
9 45957 1 1 102 ARG HD2 H 3.384 1.838 -42.603 0.00 . A A . 102 ARG HD2 1 1
9 45958 1 1 102 ARG HD3 H 3.310 3.654 -42.656 0.00 . A A . 102 ARG HD3 1 1
9 45959 1 1 102 ARG HE H 5.167 3.719 -41.195 0.00 . A A . 102 ARG HE 1 1
9 45960 1 1 102 ARG HG2 H 2.561 2.132 -40.094 0.00 . A A . 102 ARG HG2 1 1
9 45961 1 1 102 ARG HG3 H 1.358 2.269 -41.420 0.00 . A A . 102 ARG HG3 1 1
9 45962 1 1 102 ARG HH11 H 3.707 0.469 -41.290 0.00 . A A . 102 ARG HH11 1 1
9 45963 1 1 102 ARG HH12 H 4.987 -0.297 -40.408 0.00 . A A . 102 ARG HH12 1 1
9 45964 1 1 102 ARG HH21 H 6.913 2.669 -40.000 0.00 . A A . 102 ARG HH21 1 1
9 45965 1 1 102 ARG HH22 H 6.836 0.971 -39.666 0.00 . A A . 102 ARG HH22 1 1
9 45966 1 1 102 ARG N N 3.499 3.906 -38.650 0.00 . A A . 102 ARG N 1 1
9 45967 1 1 102 ARG NE N 4.689 2.844 -41.270 0.00 . A A . 102 ARG NE 1 1
9 45968 1 1 102 ARG NH1 N 4.584 0.525 -40.814 0.00 . A A . 102 ARG NH1 1 1
9 45969 1 1 102 ARG NH2 N 6.434 1.794 -40.070 0.00 . A A . 102 ARG NH2 1 1
9 45970 1 1 102 ARG O O 2.453 6.124 -37.749 0.00 . A A . 102 ARG O 1 1
9 45971 1 1 103 PHE C C 1.765 9.210 -40.363 0.00 . A A . 103 PHE C 1 1
9 45972 1 1 103 PHE CA C 1.492 8.210 -39.298 0.00 . A A . 103 PHE CA 1 1
9 45973 1 1 103 PHE CB C 2.187 8.681 -38.019 0.00 . A A . 103 PHE CB 1 1
9 45974 1 1 103 PHE CD1 C 0.200 7.797 -36.821 0.00 . A A . 103 PHE CD1 1 1
9 45975 1 1 103 PHE CD2 C 1.698 9.214 -35.652 0.00 . A A . 103 PHE CD2 1 1
9 45976 1 1 103 PHE CE1 C -0.576 7.689 -35.696 0.00 . A A . 103 PHE CE1 1 1
9 45977 1 1 103 PHE CE2 C 0.923 9.106 -34.527 0.00 . A A . 103 PHE CE2 1 1
9 45978 1 1 103 PHE CG C 1.342 8.561 -36.806 0.00 . A A . 103 PHE CG 1 1
9 45979 1 1 103 PHE CZ C -0.214 8.343 -34.550 0.00 . A A . 103 PHE CZ 1 1
9 45980 1 1 103 PHE H H 1.998 6.860 -40.795 0.00 . A A . 103 PHE H 1 1
9 45981 1 1 103 PHE HA H 0.426 8.109 -39.156 0.00 . A A . 103 PHE HA 1 1
9 45982 1 1 103 PHE HB2 H 3.098 8.076 -37.841 0.00 . A A . 103 PHE HB2 1 1
9 45983 1 1 103 PHE HB3 H 2.479 9.748 -38.119 0.00 . A A . 103 PHE HB3 1 1
9 45984 1 1 103 PHE HD1 H -0.089 7.278 -37.723 0.00 . A A . 103 PHE HD1 1 1
9 45985 1 1 103 PHE HD2 H 2.594 9.815 -35.631 0.00 . A A . 103 PHE HD2 1 1
9 45986 1 1 103 PHE HE1 H -1.471 7.088 -35.714 0.00 . A A . 103 PHE HE1 1 1
9 45987 1 1 103 PHE HE2 H 1.210 9.622 -33.623 0.00 . A A . 103 PHE HE2 1 1
9 45988 1 1 103 PHE HZ H -0.826 8.260 -33.665 0.00 . A A . 103 PHE HZ 1 1
9 45989 1 1 103 PHE N N 2.003 6.973 -39.803 0.00 . A A . 103 PHE N 1 1
9 45990 1 1 103 PHE O O 2.912 9.396 -40.767 0.00 . A A . 103 PHE O 1 1
9 45991 1 1 104 LYS C C 0.792 12.208 -41.323 0.00 . A A . 104 LYS C 1 1
9 45992 1 1 104 LYS CA C 0.936 10.842 -41.892 0.00 . A A . 104 LYS CA 1 1
9 45993 1 1 104 LYS CB C -0.077 10.702 -43.038 0.00 . A A . 104 LYS CB 1 1
9 45994 1 1 104 LYS CD C -0.986 9.196 -44.876 0.00 . A A . 104 LYS CD 1 1
9 45995 1 1 104 LYS CE C -0.619 8.136 -45.917 0.00 . A A . 104 LYS CE 1 1
9 45996 1 1 104 LYS CG C 0.137 9.433 -43.864 0.00 . A A . 104 LYS CG 1 1
9 45997 1 1 104 LYS H H -0.214 9.808 -40.486 0.00 . A A . 104 LYS H 1 1
9 45998 1 1 104 LYS HA H 1.942 10.708 -42.259 0.00 . A A . 104 LYS HA 1 1
9 45999 1 1 104 LYS HB2 H -1.105 10.695 -42.616 0.00 . A A . 104 LYS HB2 1 1
9 46000 1 1 104 LYS HB3 H 0.014 11.583 -43.709 0.00 . A A . 104 LYS HB3 1 1
9 46001 1 1 104 LYS HD2 H -1.898 8.865 -44.333 0.00 . A A . 104 LYS HD2 1 1
9 46002 1 1 104 LYS HD3 H -1.222 10.150 -45.394 0.00 . A A . 104 LYS HD3 1 1
9 46003 1 1 104 LYS HE2 H -1.470 7.957 -46.609 0.00 . A A . 104 LYS HE2 1 1
9 46004 1 1 104 LYS HE3 H 0.269 8.458 -46.502 0.00 . A A . 104 LYS HE3 1 1
9 46005 1 1 104 LYS HG2 H 1.103 9.509 -44.406 0.00 . A A . 104 LYS HG2 1 1
9 46006 1 1 104 LYS HG3 H 0.198 8.562 -43.178 0.00 . A A . 104 LYS HG3 1 1
9 46007 1 1 104 LYS HZ1 H -0.208 6.996 -44.234 0.00 . A A . 104 LYS HZ1 1 1
9 46008 1 1 104 LYS HZ2 H 0.610 6.490 -45.634 0.00 . A A . 104 LYS HZ2 1 1
9 46009 1 1 104 LYS HZ3 H -1.046 6.160 -45.451 0.00 . A A . 104 LYS HZ3 1 1
9 46010 1 1 104 LYS N N 0.720 9.901 -40.840 0.00 . A A . 104 LYS N 1 1
9 46011 1 1 104 LYS NZ N -0.292 6.850 -45.260 0.00 . A A . 104 LYS NZ 1 1
9 46012 1 1 104 LYS O O -0.249 12.557 -40.768 0.00 . A A . 104 LYS O 1 1
9 46013 1 1 105 VAL C C 1.726 15.221 -42.187 0.00 . A A . 105 VAL C 1 1
9 46014 1 1 105 VAL CA C 1.780 14.367 -40.975 0.00 . A A . 105 VAL CA 1 1
9 46015 1 1 105 VAL CB C 2.952 14.767 -40.128 0.00 . A A . 105 VAL CB 1 1
9 46016 1 1 105 VAL CG1 C 2.903 16.287 -39.904 0.00 . A A . 105 VAL CG1 1 1
9 46017 1 1 105 VAL CG2 C 2.865 13.985 -38.807 0.00 . A A . 105 VAL CG2 1 1
9 46018 1 1 105 VAL H H 2.709 12.739 -41.879 0.00 . A A . 105 VAL H 1 1
9 46019 1 1 105 VAL HA H 0.857 14.470 -40.424 0.00 . A A . 105 VAL HA 1 1
9 46020 1 1 105 VAL HB H 3.901 14.504 -40.634 0.00 . A A . 105 VAL HB 1 1
9 46021 1 1 105 VAL HG11 H 2.693 16.812 -40.860 0.00 . A A . 105 VAL HG11 1 1
9 46022 1 1 105 VAL HG12 H 3.875 16.650 -39.508 0.00 . A A . 105 VAL HG12 1 1
9 46023 1 1 105 VAL HG13 H 2.107 16.545 -39.177 0.00 . A A . 105 VAL HG13 1 1
9 46024 1 1 105 VAL HG21 H 3.400 14.532 -38.001 0.00 . A A . 105 VAL HG21 1 1
9 46025 1 1 105 VAL HG22 H 3.318 12.981 -38.922 0.00 . A A . 105 VAL HG22 1 1
9 46026 1 1 105 VAL HG23 H 1.808 13.855 -38.500 0.00 . A A . 105 VAL HG23 1 1
9 46027 1 1 105 VAL N N 1.852 13.024 -41.455 0.00 . A A . 105 VAL N 1 1
9 46028 1 1 105 VAL O O 2.681 15.281 -42.962 0.00 . A A . 105 VAL O 1 1
9 46029 1 1 106 TRP C C 1.031 18.055 -43.243 0.00 . A A . 106 TRP C 1 1
9 46030 1 1 106 TRP CA C 0.395 16.738 -43.521 0.00 . A A . 106 TRP CA 1 1
9 46031 1 1 106 TRP CB C -1.088 17.000 -43.823 0.00 . A A . 106 TRP CB 1 1
9 46032 1 1 106 TRP CD1 C -2.369 14.912 -42.995 0.00 . A A . 106 TRP CD1 1 1
9 46033 1 1 106 TRP CD2 C -2.343 15.163 -45.220 0.00 . A A . 106 TRP CD2 1 1
9 46034 1 1 106 TRP CE2 C -3.063 14.013 -44.901 0.00 . A A . 106 TRP CE2 1 1
9 46035 1 1 106 TRP CE3 C -2.184 15.537 -46.524 0.00 . A A . 106 TRP CE3 1 1
9 46036 1 1 106 TRP CG C -1.895 15.734 -43.976 0.00 . A A . 106 TRP CG 1 1
9 46037 1 1 106 TRP CH2 C -3.464 13.613 -47.180 0.00 . A A . 106 TRP CH2 1 1
9 46038 1 1 106 TRP CZ2 C -3.625 13.234 -45.866 0.00 . A A . 106 TRP CZ2 1 1
9 46039 1 1 106 TRP CZ3 C -2.752 14.752 -47.506 0.00 . A A . 106 TRP CZ3 1 1
9 46040 1 1 106 TRP H H -0.183 15.865 -41.722 0.00 . A A . 106 TRP H 1 1
9 46041 1 1 106 TRP HA H 0.881 16.266 -44.361 0.00 . A A . 106 TRP HA 1 1
9 46042 1 1 106 TRP HB2 H -1.528 17.605 -43.001 0.00 . A A . 106 TRP HB2 1 1
9 46043 1 1 106 TRP HB3 H -1.170 17.586 -44.764 0.00 . A A . 106 TRP HB3 1 1
9 46044 1 1 106 TRP HD1 H -2.208 15.056 -41.940 0.00 . A A . 106 TRP HD1 1 1
9 46045 1 1 106 TRP HE1 H -3.498 13.156 -43.042 0.00 . A A . 106 TRP HE1 1 1
9 46046 1 1 106 TRP HE3 H -1.630 16.424 -46.798 0.00 . A A . 106 TRP HE3 1 1
9 46047 1 1 106 TRP HH2 H -3.901 13.014 -47.966 0.00 . A A . 106 TRP HH2 1 1
9 46048 1 1 106 TRP HZ2 H -4.184 12.342 -45.626 0.00 . A A . 106 TRP HZ2 1 1
9 46049 1 1 106 TRP HZ3 H -2.639 15.032 -48.543 0.00 . A A . 106 TRP HZ3 1 1
9 46050 1 1 106 TRP N N 0.579 15.910 -42.368 0.00 . A A . 106 TRP N 1 1
9 46051 1 1 106 TRP NE1 N -3.066 13.876 -43.540 0.00 . A A . 106 TRP NE1 1 1
9 46052 1 1 106 TRP O O 0.452 18.908 -42.578 0.00 . A A . 106 TRP O 1 1
9 46053 1 1 107 ILE C C 2.309 20.488 -44.562 0.00 . A A . 107 ILE C 1 1
9 46054 1 1 107 ILE CA C 2.893 19.522 -43.582 0.00 . A A . 107 ILE CA 1 1
9 46055 1 1 107 ILE CB C 4.369 19.442 -43.820 0.00 . A A . 107 ILE CB 1 1
9 46056 1 1 107 ILE CD1 C 6.137 18.960 -45.584 0.00 . A A . 107 ILE CD1 1 1
9 46057 1 1 107 ILE CG1 C 4.646 18.984 -45.260 0.00 . A A . 107 ILE CG1 1 1
9 46058 1 1 107 ILE CG2 C 4.972 18.477 -42.781 0.00 . A A . 107 ILE CG2 1 1
9 46059 1 1 107 ILE H H 2.692 17.611 -44.380 0.00 . A A . 107 ILE H 1 1
9 46060 1 1 107 ILE HA H 2.679 19.848 -42.574 0.00 . A A . 107 ILE HA 1 1
9 46061 1 1 107 ILE HB H 4.824 20.445 -43.673 0.00 . A A . 107 ILE HB 1 1
9 46062 1 1 107 ILE HD11 H 6.377 18.092 -46.235 0.00 . A A . 107 ILE HD11 1 1
9 46063 1 1 107 ILE HD12 H 6.736 18.879 -44.651 0.00 . A A . 107 ILE HD12 1 1
9 46064 1 1 107 ILE HD13 H 6.431 19.891 -46.114 0.00 . A A . 107 ILE HD13 1 1
9 46065 1 1 107 ILE HG12 H 4.224 17.965 -45.404 0.00 . A A . 107 ILE HG12 1 1
9 46066 1 1 107 ILE HG13 H 4.135 19.672 -45.965 0.00 . A A . 107 ILE HG13 1 1
9 46067 1 1 107 ILE HG21 H 5.999 18.182 -43.083 0.00 . A A . 107 ILE HG21 1 1
9 46068 1 1 107 ILE HG22 H 4.350 17.561 -42.699 0.00 . A A . 107 ILE HG22 1 1
9 46069 1 1 107 ILE HG23 H 5.022 18.964 -41.784 0.00 . A A . 107 ILE HG23 1 1
9 46070 1 1 107 ILE N N 2.229 18.277 -43.802 0.00 . A A . 107 ILE N 1 1
9 46071 1 1 107 ILE O O 2.420 21.701 -44.403 0.00 . A A . 107 ILE O 1 1
9 46072 1 1 108 ASP C C 0.048 19.925 -47.296 0.00 . A A . 108 ASP C 1 1
9 46073 1 1 108 ASP CA C 1.042 20.787 -46.596 0.00 . A A . 108 ASP CA 1 1
9 46074 1 1 108 ASP CB C 2.018 21.363 -47.635 0.00 . A A . 108 ASP CB 1 1
9 46075 1 1 108 ASP CG C 1.500 22.668 -48.223 0.00 . A A . 108 ASP CG 1 1
9 46076 1 1 108 ASP H H 1.584 18.964 -45.744 0.00 . A A . 108 ASP H 1 1
9 46077 1 1 108 ASP HA H 0.524 21.581 -46.076 0.00 . A A . 108 ASP HA 1 1
9 46078 1 1 108 ASP HB2 H 3.004 21.549 -47.157 0.00 . A A . 108 ASP HB2 1 1
9 46079 1 1 108 ASP HB3 H 2.160 20.630 -48.458 0.00 . A A . 108 ASP HB3 1 1
9 46080 1 1 108 ASP N N 1.660 19.949 -45.608 0.00 . A A . 108 ASP N 1 1
9 46081 1 1 108 ASP O O -0.012 18.720 -47.061 0.00 . A A . 108 ASP O 1 1
9 46082 1 1 108 ASP OD1 O 2.321 23.417 -48.820 0.00 . A A . 108 ASP OD1 1 1
9 46083 1 1 108 ASP OD2 O 0.274 22.931 -48.087 0.00 . A A . 108 ASP OD2 1 1
9 46084 1 1 109 LYS C C -1.045 18.847 -49.835 0.00 . A A . 109 LYS C 1 1
9 46085 1 1 109 LYS CA C -1.754 19.734 -48.865 0.00 . A A . 109 LYS CA 1 1
9 46086 1 1 109 LYS CB C -2.748 20.578 -49.676 0.00 . A A . 109 LYS CB 1 1
9 46087 1 1 109 LYS CD C -4.499 22.421 -49.652 0.00 . A A . 109 LYS CD 1 1
9 46088 1 1 109 LYS CE C -5.239 23.470 -48.816 0.00 . A A . 109 LYS CE 1 1
9 46089 1 1 109 LYS CG C -3.517 21.587 -48.821 0.00 . A A . 109 LYS CG 1 1
9 46090 1 1 109 LYS H H -0.710 21.487 -48.416 0.00 . A A . 109 LYS H 1 1
9 46091 1 1 109 LYS HA H -2.268 19.133 -48.132 0.00 . A A . 109 LYS HA 1 1
9 46092 1 1 109 LYS HB2 H -2.193 21.124 -50.471 0.00 . A A . 109 LYS HB2 1 1
9 46093 1 1 109 LYS HB3 H -3.476 19.901 -50.171 0.00 . A A . 109 LYS HB3 1 1
9 46094 1 1 109 LYS HD2 H -3.944 22.932 -50.466 0.00 . A A . 109 LYS HD2 1 1
9 46095 1 1 109 LYS HD3 H -5.243 21.740 -50.119 0.00 . A A . 109 LYS HD3 1 1
9 46096 1 1 109 LYS HE2 H -5.844 22.983 -48.024 0.00 . A A . 109 LYS HE2 1 1
9 46097 1 1 109 LYS HE3 H -4.518 24.174 -48.347 0.00 . A A . 109 LYS HE3 1 1
9 46098 1 1 109 LYS HG2 H -4.078 21.044 -48.032 0.00 . A A . 109 LYS HG2 1 1
9 46099 1 1 109 LYS HG3 H -2.793 22.268 -48.322 0.00 . A A . 109 LYS HG3 1 1
9 46100 1 1 109 LYS HZ1 H -5.929 24.089 -50.672 0.00 . A A . 109 LYS HZ1 1 1
9 46101 1 1 109 LYS HZ2 H -6.047 25.270 -49.457 0.00 . A A . 109 LYS HZ2 1 1
9 46102 1 1 109 LYS HZ3 H -7.139 23.969 -49.487 0.00 . A A . 109 LYS HZ3 1 1
9 46103 1 1 109 LYS N N -0.762 20.517 -48.188 0.00 . A A . 109 LYS N 1 1
9 46104 1 1 109 LYS NZ N -6.157 24.258 -49.671 0.00 . A A . 109 LYS NZ 1 1
9 46105 1 1 109 LYS O O -0.251 19.311 -50.654 0.00 . A A . 109 LYS O 1 1
9 46106 1 1 110 GLY C C 0.721 16.388 -50.294 0.00 . A A . 110 GLY C 1 1
9 46107 1 1 110 GLY CA C -0.711 16.607 -50.673 0.00 . A A . 110 GLY CA 1 1
9 46108 1 1 110 GLY H H -1.924 17.145 -49.065 0.00 . A A . 110 GLY H 1 1
9 46109 1 1 110 GLY HA2 H -1.242 15.671 -50.586 0.00 . A A . 110 GLY HA2 1 1
9 46110 1 1 110 GLY HA3 H -0.753 17.056 -51.655 0.00 . A A . 110 GLY HA3 1 1
9 46111 1 1 110 GLY N N -1.309 17.529 -49.750 0.00 . A A . 110 GLY N 1 1
9 46112 1 1 110 GLY O O 1.448 15.694 -51.004 0.00 . A A . 110 GLY O 1 1
9 46113 1 1 111 LYS C C 2.553 16.284 -47.378 0.00 . A A . 111 LYS C 1 1
9 46114 1 1 111 LYS CA C 2.550 16.783 -48.787 0.00 . A A . 111 LYS CA 1 1
9 46115 1 1 111 LYS CB C 3.390 18.071 -48.845 0.00 . A A . 111 LYS CB 1 1
9 46116 1 1 111 LYS CD C 4.463 19.799 -50.381 0.00 . A A . 111 LYS CD 1 1
9 46117 1 1 111 LYS CE C 4.419 20.490 -51.748 0.00 . A A . 111 LYS CE 1 1
9 46118 1 1 111 LYS CG C 3.407 18.698 -50.243 0.00 . A A . 111 LYS CG 1 1
9 46119 1 1 111 LYS H H 0.610 17.536 -48.573 0.00 . A A . 111 LYS H 1 1
9 46120 1 1 111 LYS HA H 2.971 16.027 -49.433 0.00 . A A . 111 LYS HA 1 1
9 46121 1 1 111 LYS HB2 H 2.968 18.807 -48.124 0.00 . A A . 111 LYS HB2 1 1
9 46122 1 1 111 LYS HB3 H 4.431 17.846 -48.537 0.00 . A A . 111 LYS HB3 1 1
9 46123 1 1 111 LYS HD2 H 4.308 20.557 -49.585 0.00 . A A . 111 LYS HD2 1 1
9 46124 1 1 111 LYS HD3 H 5.470 19.350 -50.236 0.00 . A A . 111 LYS HD3 1 1
9 46125 1 1 111 LYS HE2 H 4.508 19.745 -52.566 0.00 . A A . 111 LYS HE2 1 1
9 46126 1 1 111 LYS HE3 H 3.470 21.057 -51.865 0.00 . A A . 111 LYS HE3 1 1
9 46127 1 1 111 LYS HG2 H 3.607 17.906 -50.996 0.00 . A A . 111 LYS HG2 1 1
9 46128 1 1 111 LYS HG3 H 2.405 19.130 -50.457 0.00 . A A . 111 LYS HG3 1 1
9 46129 1 1 111 LYS HZ1 H 6.193 21.332 -51.076 0.00 . A A . 111 LYS HZ1 1 1
9 46130 1 1 111 LYS HZ2 H 5.170 22.420 -51.885 0.00 . A A . 111 LYS HZ2 1 1
9 46131 1 1 111 LYS HZ3 H 6.050 21.266 -52.767 0.00 . A A . 111 LYS HZ3 1 1
9 46132 1 1 111 LYS N N 1.177 16.973 -49.168 0.00 . A A . 111 LYS N 1 1
9 46133 1 1 111 LYS NZ N 5.541 21.448 -51.879 0.00 . A A . 111 LYS NZ 1 1
9 46134 1 1 111 LYS O O 2.151 16.992 -46.455 0.00 . A A . 111 LYS O 1 1
9 46135 1 1 112 PHE C C 4.284 13.644 -45.708 0.00 . A A . 112 PHE C 1 1
9 46136 1 1 112 PHE CA C 3.043 14.470 -45.860 0.00 . A A . 112 PHE CA 1 1
9 46137 1 1 112 PHE CB C 1.838 13.555 -45.622 0.00 . A A . 112 PHE CB 1 1
9 46138 1 1 112 PHE CD1 C 0.883 12.684 -47.747 0.00 . A A . 112 PHE CD1 1 1
9 46139 1 1 112 PHE CD2 C 2.406 11.315 -46.549 0.00 . A A . 112 PHE CD2 1 1
9 46140 1 1 112 PHE CE1 C 0.762 11.709 -48.709 0.00 . A A . 112 PHE CE1 1 1
9 46141 1 1 112 PHE CE2 C 2.284 10.340 -47.511 0.00 . A A . 112 PHE CE2 1 1
9 46142 1 1 112 PHE CG C 1.705 12.493 -46.659 0.00 . A A . 112 PHE CG 1 1
9 46143 1 1 112 PHE CZ C 1.463 10.537 -48.590 0.00 . A A . 112 PHE CZ 1 1
9 46144 1 1 112 PHE H H 3.379 14.467 -47.918 0.00 . A A . 112 PHE H 1 1
9 46145 1 1 112 PHE HA H 3.054 15.278 -45.147 0.00 . A A . 112 PHE HA 1 1
9 46146 1 1 112 PHE HB2 H 1.932 13.049 -44.638 0.00 . A A . 112 PHE HB2 1 1
9 46147 1 1 112 PHE HB3 H 0.900 14.152 -45.631 0.00 . A A . 112 PHE HB3 1 1
9 46148 1 1 112 PHE HD1 H 0.326 13.605 -47.844 0.00 . A A . 112 PHE HD1 1 1
9 46149 1 1 112 PHE HD2 H 3.055 11.154 -45.702 0.00 . A A . 112 PHE HD2 1 1
9 46150 1 1 112 PHE HE1 H 0.115 11.867 -49.559 0.00 . A A . 112 PHE HE1 1 1
9 46151 1 1 112 PHE HE2 H 2.838 9.418 -47.417 0.00 . A A . 112 PHE HE2 1 1
9 46152 1 1 112 PHE HZ H 1.367 9.771 -49.346 0.00 . A A . 112 PHE HZ 1 1
9 46153 1 1 112 PHE N N 3.026 15.036 -47.179 0.00 . A A . 112 PHE N 1 1
9 46154 1 1 112 PHE O O 4.873 13.215 -46.696 0.00 . A A . 112 PHE O 1 1
9 46155 1 1 113 ILE C C 5.429 11.485 -43.346 0.00 . A A . 113 ILE C 1 1
9 46156 1 1 113 ILE CA C 5.866 12.567 -44.262 0.00 . A A . 113 ILE CA 1 1
9 46157 1 1 113 ILE CB C 7.050 13.266 -43.673 0.00 . A A . 113 ILE CB 1 1
9 46158 1 1 113 ILE CD1 C 5.586 14.379 -41.912 0.00 . A A . 113 ILE CD1 1 1
9 46159 1 1 113 ILE CG1 C 6.618 14.583 -43.019 0.00 . A A . 113 ILE CG1 1 1
9 46160 1 1 113 ILE CG2 C 8.076 13.482 -44.797 0.00 . A A . 113 ILE CG2 1 1
9 46161 1 1 113 ILE H H 4.274 13.765 -43.628 0.00 . A A . 113 ILE H 1 1
9 46162 1 1 113 ILE HA H 6.114 12.138 -45.222 0.00 . A A . 113 ILE HA 1 1
9 46163 1 1 113 ILE HB H 7.513 12.619 -42.896 0.00 . A A . 113 ILE HB 1 1
9 46164 1 1 113 ILE HD11 H 4.673 14.972 -42.129 0.00 . A A . 113 ILE HD11 1 1
9 46165 1 1 113 ILE HD12 H 6.000 14.714 -40.938 0.00 . A A . 113 ILE HD12 1 1
9 46166 1 1 113 ILE HD13 H 5.303 13.310 -41.832 0.00 . A A . 113 ILE HD13 1 1
9 46167 1 1 113 ILE HG12 H 7.514 15.085 -42.593 0.00 . A A . 113 ILE HG12 1 1
9 46168 1 1 113 ILE HG13 H 6.186 15.248 -43.794 0.00 . A A . 113 ILE HG13 1 1
9 46169 1 1 113 ILE HG21 H 8.552 12.517 -45.073 0.00 . A A . 113 ILE HG21 1 1
9 46170 1 1 113 ILE HG22 H 8.868 14.186 -44.465 0.00 . A A . 113 ILE HG22 1 1
9 46171 1 1 113 ILE HG23 H 7.580 13.903 -45.697 0.00 . A A . 113 ILE HG23 1 1
9 46172 1 1 113 ILE N N 4.719 13.397 -44.446 0.00 . A A . 113 ILE N 1 1
9 46173 1 1 113 ILE O O 4.429 11.622 -42.643 0.00 . A A . 113 ILE O 1 1
9 46174 1 1 114 TYR C C 6.516 9.447 -41.209 0.00 . A A . 114 TYR C 1 1
9 46175 1 1 114 TYR CA C 5.764 9.293 -42.479 0.00 . A A . 114 TYR CA 1 1
9 46176 1 1 114 TYR CB C 6.068 7.914 -43.071 0.00 . A A . 114 TYR CB 1 1
9 46177 1 1 114 TYR CD1 C 4.016 6.983 -44.119 0.00 . A A . 114 TYR CD1 1 1
9 46178 1 1 114 TYR CD2 C 5.673 7.935 -45.528 0.00 . A A . 114 TYR CD2 1 1
9 46179 1 1 114 TYR CE1 C 3.245 6.697 -45.220 0.00 . A A . 114 TYR CE1 1 1
9 46180 1 1 114 TYR CE2 C 4.901 7.649 -46.629 0.00 . A A . 114 TYR CE2 1 1
9 46181 1 1 114 TYR CG C 5.236 7.603 -44.264 0.00 . A A . 114 TYR CG 1 1
9 46182 1 1 114 TYR CZ C 3.688 7.030 -46.474 0.00 . A A . 114 TYR CZ 1 1
9 46183 1 1 114 TYR H H 6.980 10.235 -43.883 0.00 . A A . 114 TYR H 1 1
9 46184 1 1 114 TYR HA H 4.709 9.398 -42.285 0.00 . A A . 114 TYR HA 1 1
9 46185 1 1 114 TYR HB2 H 7.132 7.862 -43.386 0.00 . A A . 114 TYR HB2 1 1
9 46186 1 1 114 TYR HB3 H 5.877 7.124 -42.313 0.00 . A A . 114 TYR HB3 1 1
9 46187 1 1 114 TYR HD1 H 3.664 6.718 -43.134 0.00 . A A . 114 TYR HD1 1 1
9 46188 1 1 114 TYR HD2 H 6.628 8.423 -45.655 0.00 . A A . 114 TYR HD2 1 1
9 46189 1 1 114 TYR HE1 H 2.289 6.211 -45.096 0.00 . A A . 114 TYR HE1 1 1
9 46190 1 1 114 TYR HE2 H 5.251 7.912 -47.616 0.00 . A A . 114 TYR HE2 1 1
9 46191 1 1 114 TYR HH H 2.053 6.395 -47.296 0.00 . A A . 114 TYR HH 1 1
9 46192 1 1 114 TYR N N 6.161 10.365 -43.330 0.00 . A A . 114 TYR N 1 1
9 46193 1 1 114 TYR O O 7.735 9.593 -41.206 0.00 . A A . 114 TYR O 1 1
9 46194 1 1 114 TYR OH O 2.896 6.736 -47.605 0.00 . A A . 114 TYR OH 1 1
9 46195 1 1 115 GLY C C 6.036 8.421 -37.972 0.00 . A A . 115 GLY C 1 1
9 46196 1 1 115 GLY CA C 6.432 9.574 -38.819 0.00 . A A . 115 GLY CA 1 1
9 46197 1 1 115 GLY H H 4.799 9.294 -40.076 0.00 . A A . 115 GLY H 1 1
9 46198 1 1 115 GLY HA2 H 7.500 9.551 -38.982 0.00 . A A . 115 GLY HA2 1 1
9 46199 1 1 115 GLY HA3 H 6.060 10.485 -38.372 0.00 . A A . 115 GLY HA3 1 1
9 46200 1 1 115 GLY N N 5.789 9.418 -40.082 0.00 . A A . 115 GLY N 1 1
9 46201 1 1 115 GLY O O 4.956 7.862 -38.129 0.00 . A A . 115 GLY O 1 1
9 46202 1 1 116 VAL C C 6.905 7.410 -34.795 0.00 . A A . 116 VAL C 1 1
9 46203 1 1 116 VAL CA C 6.613 6.944 -36.176 0.00 . A A . 116 VAL CA 1 1
9 46204 1 1 116 VAL CB C 7.433 5.717 -36.445 0.00 . A A . 116 VAL CB 1 1
9 46205 1 1 116 VAL CG1 C 7.000 5.123 -37.802 0.00 . A A . 116 VAL CG1 1 1
9 46206 1 1 116 VAL CG2 C 8.916 6.124 -36.431 0.00 . A A . 116 VAL CG2 1 1
9 46207 1 1 116 VAL H H 7.813 8.466 -36.928 0.00 . A A . 116 VAL H 1 1
9 46208 1 1 116 VAL HA H 5.558 6.731 -36.268 0.00 . A A . 116 VAL HA 1 1
9 46209 1 1 116 VAL HB H 7.261 4.964 -35.648 0.00 . A A . 116 VAL HB 1 1
9 46210 1 1 116 VAL HG11 H 7.623 5.540 -38.622 0.00 . A A . 116 VAL HG11 1 1
9 46211 1 1 116 VAL HG12 H 5.933 5.357 -38.014 0.00 . A A . 116 VAL HG12 1 1
9 46212 1 1 116 VAL HG13 H 7.122 4.018 -37.793 0.00 . A A . 116 VAL HG13 1 1
9 46213 1 1 116 VAL HG21 H 9.560 5.243 -36.641 0.00 . A A . 116 VAL HG21 1 1
9 46214 1 1 116 VAL HG22 H 9.196 6.539 -35.439 0.00 . A A . 116 VAL HG22 1 1
9 46215 1 1 116 VAL HG23 H 9.111 6.897 -37.206 0.00 . A A . 116 VAL HG23 1 1
9 46216 1 1 116 VAL N N 6.924 8.031 -37.045 0.00 . A A . 116 VAL N 1 1
9 46217 1 1 116 VAL O O 7.849 8.164 -34.571 0.00 . A A . 116 VAL O 1 1
9 46218 1 1 117 GLY C C 5.733 6.274 -31.620 0.00 . A A . 117 GLY C 1 1
9 46219 1 1 117 GLY CA C 6.298 7.359 -32.461 0.00 . A A . 117 GLY CA 1 1
9 46220 1 1 117 GLY H H 5.323 6.350 -34.003 0.00 . A A . 117 GLY H 1 1
9 46221 1 1 117 GLY HA2 H 7.361 7.433 -32.291 0.00 . A A . 117 GLY HA2 1 1
9 46222 1 1 117 GLY HA3 H 5.742 8.269 -32.292 0.00 . A A . 117 GLY HA3 1 1
9 46223 1 1 117 GLY N N 6.092 6.959 -33.823 0.00 . A A . 117 GLY N 1 1
9 46224 1 1 117 GLY O O 5.009 6.522 -30.660 0.00 . A A . 117 GLY O 1 1
9 46225 1 1 118 ALA C C 6.153 3.803 -29.904 0.00 . A A . 118 ALA C 1 1
9 46226 1 1 118 ALA CA C 5.542 3.900 -31.267 0.00 . A A . 118 ALA CA 1 1
9 46227 1 1 118 ALA CB C 5.803 2.566 -31.988 0.00 . A A . 118 ALA CB 1 1
9 46228 1 1 118 ALA H H 6.680 4.833 -32.736 0.00 . A A . 118 ALA H 1 1
9 46229 1 1 118 ALA HA H 4.487 4.056 -31.161 0.00 . A A . 118 ALA HA 1 1
9 46230 1 1 118 ALA HB1 H 6.893 2.425 -32.154 0.00 . A A . 118 ALA HB1 1 1
9 46231 1 1 118 ALA HB2 H 5.292 2.555 -32.972 0.00 . A A . 118 ALA HB2 1 1
9 46232 1 1 118 ALA HB3 H 5.425 1.717 -31.380 0.00 . A A . 118 ALA HB3 1 1
9 46233 1 1 118 ALA N N 6.067 5.029 -31.974 0.00 . A A . 118 ALA N 1 1
9 46234 1 1 118 ALA O O 5.564 3.192 -29.011 0.00 . A A . 118 ALA O 1 1
9 46235 1 1 119 SER C C 8.002 5.582 -27.714 0.00 . A A . 119 SER C 1 1
9 46236 1 1 119 SER CA C 7.951 4.256 -28.394 0.00 . A A . 119 SER CA 1 1
9 46237 1 1 119 SER CB C 9.384 3.694 -28.455 0.00 . A A . 119 SER CB 1 1
9 46238 1 1 119 SER H H 7.825 4.932 -30.374 0.00 . A A . 119 SER H 1 1
9 46239 1 1 119 SER HA H 7.325 3.595 -27.815 0.00 . A A . 119 SER HA 1 1
9 46240 1 1 119 SER HB2 H 9.370 2.664 -28.874 0.00 . A A . 119 SER HB2 1 1
9 46241 1 1 119 SER HB3 H 10.020 4.337 -29.100 0.00 . A A . 119 SER HB3 1 1
9 46242 1 1 119 SER HG H 10.638 2.981 -27.182 0.00 . A A . 119 SER HG 1 1
9 46243 1 1 119 SER N N 7.340 4.398 -29.687 0.00 . A A . 119 SER N 1 1
9 46244 1 1 119 SER O O 8.242 6.619 -28.331 0.00 . A A . 119 SER O 1 1
9 46245 1 1 119 SER OG O 9.950 3.649 -27.151 0.00 . A A . 119 SER OG 1 1
9 46246 1 1 120 VAL C C 8.761 6.437 -24.486 0.00 . A A . 120 VAL C 1 1
9 46247 1 1 120 VAL CA C 7.800 6.732 -25.590 0.00 . A A . 120 VAL CA 1 1
9 46248 1 1 120 VAL CB C 6.474 7.069 -24.973 0.00 . A A . 120 VAL CB 1 1
9 46249 1 1 120 VAL CG1 C 5.427 7.191 -26.099 0.00 . A A . 120 VAL CG1 1 1
9 46250 1 1 120 VAL CG2 C 6.108 5.991 -23.926 0.00 . A A . 120 VAL CG2 1 1
9 46251 1 1 120 VAL H H 7.557 4.700 -25.906 0.00 . A A . 120 VAL H 1 1
9 46252 1 1 120 VAL HA H 8.172 7.545 -26.197 0.00 . A A . 120 VAL HA 1 1
9 46253 1 1 120 VAL HB H 6.546 8.049 -24.456 0.00 . A A . 120 VAL HB 1 1
9 46254 1 1 120 VAL HG11 H 4.943 6.207 -26.282 0.00 . A A . 120 VAL HG11 1 1
9 46255 1 1 120 VAL HG12 H 5.901 7.534 -27.046 0.00 . A A . 120 VAL HG12 1 1
9 46256 1 1 120 VAL HG13 H 4.644 7.921 -25.813 0.00 . A A . 120 VAL HG13 1 1
9 46257 1 1 120 VAL HG21 H 6.705 5.065 -24.080 0.00 . A A . 120 VAL HG21 1 1
9 46258 1 1 120 VAL HG22 H 5.031 5.732 -24.006 0.00 . A A . 120 VAL HG22 1 1
9 46259 1 1 120 VAL HG23 H 6.304 6.371 -22.898 0.00 . A A . 120 VAL HG23 1 1
9 46260 1 1 120 VAL N N 7.769 5.547 -26.387 0.00 . A A . 120 VAL N 1 1
9 46261 1 1 120 VAL O O 8.920 5.293 -24.065 0.00 . A A . 120 VAL O 1 1
9 46262 1 1 121 PRO C C 9.927 6.430 -21.840 0.00 . A A . 121 PRO C 1 1
9 46263 1 1 121 PRO CA C 10.387 7.315 -22.955 0.00 . A A . 121 PRO CA 1 1
9 46264 1 1 121 PRO CB C 10.572 8.741 -22.443 0.00 . A A . 121 PRO CB 1 1
9 46265 1 1 121 PRO CD C 9.248 8.835 -24.474 0.00 . A A . 121 PRO CD 1 1
9 46266 1 1 121 PRO CG C 10.289 9.613 -23.664 0.00 . A A . 121 PRO CG 1 1
9 46267 1 1 121 PRO HA H 11.326 6.950 -23.341 0.00 . A A . 121 PRO HA 1 1
9 46268 1 1 121 PRO HB2 H 9.853 8.962 -21.625 0.00 . A A . 121 PRO HB2 1 1
9 46269 1 1 121 PRO HB3 H 11.610 8.900 -22.083 0.00 . A A . 121 PRO HB3 1 1
9 46270 1 1 121 PRO HD2 H 8.226 9.217 -24.270 0.00 . A A . 121 PRO HD2 1 1
9 46271 1 1 121 PRO HD3 H 9.464 8.919 -25.561 0.00 . A A . 121 PRO HD3 1 1
9 46272 1 1 121 PRO HG2 H 9.885 10.601 -23.349 0.00 . A A . 121 PRO HG2 1 1
9 46273 1 1 121 PRO HG3 H 11.214 9.765 -24.258 0.00 . A A . 121 PRO HG3 1 1
9 46274 1 1 121 PRO N N 9.404 7.457 -24.009 0.00 . A A . 121 PRO N 1 1
9 46275 1 1 121 PRO O O 8.846 6.618 -21.284 0.00 . A A . 121 PRO O 1 1
9 46276 1 1 122 PRO C C 10.523 5.111 -19.067 0.00 . A A . 122 PRO C 1 1
9 46277 1 1 122 PRO CA C 10.441 4.515 -20.437 0.00 . A A . 122 PRO CA 1 1
9 46278 1 1 122 PRO CB C 11.513 3.434 -20.597 0.00 . A A . 122 PRO CB 1 1
9 46279 1 1 122 PRO CD C 11.990 5.180 -22.195 0.00 . A A . 122 PRO CD 1 1
9 46280 1 1 122 PRO CG C 12.666 4.150 -21.296 0.00 . A A . 122 PRO CG 1 1
9 46281 1 1 122 PRO HA H 9.468 4.067 -20.568 0.00 . A A . 122 PRO HA 1 1
9 46282 1 1 122 PRO HB2 H 11.833 3.049 -19.604 0.00 . A A . 122 PRO HB2 1 1
9 46283 1 1 122 PRO HB3 H 11.138 2.596 -21.221 0.00 . A A . 122 PRO HB3 1 1
9 46284 1 1 122 PRO HD2 H 12.616 6.094 -22.285 0.00 . A A . 122 PRO HD2 1 1
9 46285 1 1 122 PRO HD3 H 11.809 4.754 -23.206 0.00 . A A . 122 PRO HD3 1 1
9 46286 1 1 122 PRO HG2 H 13.327 4.646 -20.552 0.00 . A A . 122 PRO HG2 1 1
9 46287 1 1 122 PRO HG3 H 13.261 3.433 -21.901 0.00 . A A . 122 PRO HG3 1 1
9 46288 1 1 122 PRO N N 10.730 5.462 -21.507 0.00 . A A . 122 PRO N 1 1
9 46289 1 1 122 PRO O O 11.239 6.085 -18.838 0.00 . A A . 122 PRO O 1 1
9 46290 1 1 123 HIS C C 10.705 4.093 -15.975 0.00 . A A . 123 HIS C 1 1
9 46291 1 1 123 HIS CA C 9.796 4.992 -16.756 0.00 . A A . 123 HIS CA 1 1
9 46292 1 1 123 HIS CB C 8.412 4.955 -16.087 0.00 . A A . 123 HIS CB 1 1
9 46293 1 1 123 HIS CD2 C 7.025 7.130 -16.338 0.00 . A A . 123 HIS CD2 1 1
9 46294 1 1 123 HIS CE1 C 5.981 6.527 -18.173 0.00 . A A . 123 HIS CE1 1 1
9 46295 1 1 123 HIS CG C 7.421 5.884 -16.724 0.00 . A A . 123 HIS CG 1 1
9 46296 1 1 123 HIS H H 9.201 3.721 -18.296 0.00 . A A . 123 HIS H 1 1
9 46297 1 1 123 HIS HA H 10.194 5.994 -16.760 0.00 . A A . 123 HIS HA 1 1
9 46298 1 1 123 HIS HB2 H 7.996 3.927 -16.144 0.00 . A A . 123 HIS HB2 1 1
9 46299 1 1 123 HIS HB3 H 8.505 5.240 -15.018 0.00 . A A . 123 HIS HB3 1 1
9 46300 1 1 123 HIS HD2 H 7.330 7.726 -15.487 0.00 . A A . 123 HIS HD2 1 1
9 46301 1 1 123 HIS HE1 H 5.310 6.581 -19.030 0.00 . A A . 123 HIS HE1 1 1
9 46302 1 1 123 HIS N N 9.784 4.507 -18.109 0.00 . A A . 123 HIS N 1 1
9 46303 1 1 123 HIS ND1 N 6.763 5.502 -17.882 0.00 . A A . 123 HIS ND1 1 1
9 46304 1 1 123 HIS NE2 N 6.100 7.537 -17.274 0.00 . A A . 123 HIS NE2 1 1
9 46305 1 1 123 HIS O O 10.933 2.941 -16.348 0.00 . A A . 123 HIS O 1 1
9 46306 1 1 124 ILE C C 11.323 3.225 -12.927 0.00 . A A . 124 ILE C 1 1
9 46307 1 1 124 ILE CA C 12.130 3.827 -14.034 0.00 . A A . 124 ILE CA 1 1
9 46308 1 1 124 ILE CB C 13.220 4.650 -13.410 0.00 . A A . 124 ILE CB 1 1
9 46309 1 1 124 ILE CD1 C 13.087 6.512 -15.163 0.00 . A A . 124 ILE CD1 1 1
9 46310 1 1 124 ILE CG1 C 13.969 5.454 -14.490 0.00 . A A . 124 ILE CG1 1 1
9 46311 1 1 124 ILE CG2 C 14.153 3.700 -12.637 0.00 . A A . 124 ILE CG2 1 1
9 46312 1 1 124 ILE H H 11.050 5.537 -14.538 0.00 . A A . 124 ILE H 1 1
9 46313 1 1 124 ILE HA H 12.545 3.041 -14.648 0.00 . A A . 124 ILE HA 1 1
9 46314 1 1 124 ILE HB H 12.772 5.365 -12.687 0.00 . A A . 124 ILE HB 1 1
9 46315 1 1 124 ILE HD11 H 12.622 6.101 -16.088 0.00 . A A . 124 ILE HD11 1 1
9 46316 1 1 124 ILE HD12 H 13.692 7.402 -15.438 0.00 . A A . 124 ILE HD12 1 1
9 46317 1 1 124 ILE HD13 H 12.277 6.835 -14.474 0.00 . A A . 124 ILE HD13 1 1
9 46318 1 1 124 ILE HG12 H 14.844 5.956 -14.021 0.00 . A A . 124 ILE HG12 1 1
9 46319 1 1 124 ILE HG13 H 14.349 4.756 -15.265 0.00 . A A . 124 ILE HG13 1 1
9 46320 1 1 124 ILE HG21 H 14.432 2.831 -13.270 0.00 . A A . 124 ILE HG21 1 1
9 46321 1 1 124 ILE HG22 H 13.648 3.325 -11.721 0.00 . A A . 124 ILE HG22 1 1
9 46322 1 1 124 ILE HG23 H 15.081 4.232 -12.336 0.00 . A A . 124 ILE HG23 1 1
9 46323 1 1 124 ILE N N 11.238 4.608 -14.847 0.00 . A A . 124 ILE N 1 1
9 46324 1 1 124 ILE O O 10.632 3.934 -12.199 0.00 . A A . 124 ILE O 1 1
9 46325 1 1 125 GLN C C 10.077 -0.021 -12.418 0.00 . A A . 125 GLN C 1 1
9 46326 1 1 125 GLN CA C 10.673 1.183 -11.759 0.00 . A A . 125 GLN CA 1 1
9 46327 1 1 125 GLN CB C 9.533 2.002 -11.118 0.00 . A A . 125 GLN CB 1 1
9 46328 1 1 125 GLN CD C 10.365 1.947 -8.792 0.00 . A A . 125 GLN CD 1 1
9 46329 1 1 125 GLN CG C 10.019 2.869 -9.951 0.00 . A A . 125 GLN CG 1 1
9 46330 1 1 125 GLN H H 11.966 1.317 -13.389 0.00 . A A . 125 GLN H 1 1
9 46331 1 1 125 GLN HA H 11.382 0.864 -11.010 0.00 . A A . 125 GLN HA 1 1
9 46332 1 1 125 GLN HB2 H 9.074 2.654 -11.892 0.00 . A A . 125 GLN HB2 1 1
9 46333 1 1 125 GLN HB3 H 8.751 1.309 -10.748 0.00 . A A . 125 GLN HB3 1 1
9 46334 1 1 125 GLN HE21 H 11.999 3.086 -8.297 0.00 . A A . 125 GLN HE21 1 1
9 46335 1 1 125 GLN HE22 H 11.739 1.702 -7.289 0.00 . A A . 125 GLN HE22 1 1
9 46336 1 1 125 GLN HG2 H 10.921 3.445 -10.252 0.00 . A A . 125 GLN HG2 1 1
9 46337 1 1 125 GLN HG3 H 9.223 3.574 -9.634 0.00 . A A . 125 GLN HG3 1 1
9 46338 1 1 125 GLN N N 11.404 1.880 -12.789 0.00 . A A . 125 GLN N 1 1
9 46339 1 1 125 GLN NE2 N 11.465 2.274 -8.061 0.00 . A A . 125 GLN NE2 1 1
9 46340 1 1 125 GLN O O 9.425 0.094 -13.453 0.00 . A A . 125 GLN O 1 1
9 46341 1 1 125 GLN OE1 O 9.673 0.961 -8.539 0.00 . A A . 125 GLN OE1 1 1
9 46342 1 1 126 LYS C C 8.239 -2.299 -12.482 0.00 . A A . 126 LYS C 1 1
9 46343 1 1 126 LYS CA C 9.742 -2.404 -12.448 0.00 . A A . 126 LYS CA 1 1
9 46344 1 1 126 LYS CB C 10.094 -3.690 -11.677 0.00 . A A . 126 LYS CB 1 1
9 46345 1 1 126 LYS CD C 11.913 -5.356 -11.048 0.00 . A A . 126 LYS CD 1 1
9 46346 1 1 126 LYS CE C 13.409 -5.677 -11.076 0.00 . A A . 126 LYS CE 1 1
9 46347 1 1 126 LYS CG C 11.584 -4.031 -11.743 0.00 . A A . 126 LYS CG 1 1
9 46348 1 1 126 LYS H H 10.772 -1.339 -10.971 0.00 . A A . 126 LYS H 1 1
9 46349 1 1 126 LYS HA H 10.123 -2.453 -13.456 0.00 . A A . 126 LYS HA 1 1
9 46350 1 1 126 LYS HB2 H 9.805 -3.553 -10.610 0.00 . A A . 126 LYS HB2 1 1
9 46351 1 1 126 LYS HB3 H 9.509 -4.538 -12.085 0.00 . A A . 126 LYS HB3 1 1
9 46352 1 1 126 LYS HD2 H 11.569 -5.312 -9.994 0.00 . A A . 126 LYS HD2 1 1
9 46353 1 1 126 LYS HD3 H 11.359 -6.175 -11.556 0.00 . A A . 126 LYS HD3 1 1
9 46354 1 1 126 LYS HE2 H 13.775 -5.750 -12.121 0.00 . A A . 126 LYS HE2 1 1
9 46355 1 1 126 LYS HE3 H 13.985 -4.892 -10.538 0.00 . A A . 126 LYS HE3 1 1
9 46356 1 1 126 LYS HG2 H 11.896 -4.092 -12.807 0.00 . A A . 126 LYS HG2 1 1
9 46357 1 1 126 LYS HG3 H 12.164 -3.215 -11.262 0.00 . A A . 126 LYS HG3 1 1
9 46358 1 1 126 LYS HZ1 H 13.470 -6.888 -9.391 0.00 . A A . 126 LYS HZ1 1 1
9 46359 1 1 126 LYS HZ2 H 14.672 -7.234 -10.541 0.00 . A A . 126 LYS HZ2 1 1
9 46360 1 1 126 LYS HZ3 H 13.065 -7.707 -10.823 0.00 . A A . 126 LYS HZ3 1 1
9 46361 1 1 126 LYS N N 10.277 -1.223 -11.829 0.00 . A A . 126 LYS N 1 1
9 46362 1 1 126 LYS NZ N 13.673 -6.973 -10.408 0.00 . A A . 126 LYS NZ 1 1
9 46363 1 1 126 LYS O O 7.588 -2.768 -13.419 0.00 . A A . 126 LYS O 1 1
9 46364 1 1 127 PRO C C 5.783 -0.418 -12.441 0.00 . A A . 127 PRO C 1 1
9 46365 1 1 127 PRO CA C 6.228 -1.466 -11.467 0.00 . A A . 127 PRO CA 1 1
9 46366 1 1 127 PRO CB C 5.925 -1.033 -10.032 0.00 . A A . 127 PRO CB 1 1
9 46367 1 1 127 PRO CD C 8.323 -1.194 -10.265 0.00 . A A . 127 PRO CD 1 1
9 46368 1 1 127 PRO CG C 7.228 -0.406 -9.551 0.00 . A A . 127 PRO CG 1 1
9 46369 1 1 127 PRO HA H 5.706 -2.389 -11.679 0.00 . A A . 127 PRO HA 1 1
9 46370 1 1 127 PRO HB2 H 5.098 -0.292 -10.010 0.00 . A A . 127 PRO HB2 1 1
9 46371 1 1 127 PRO HB3 H 5.661 -1.910 -9.403 0.00 . A A . 127 PRO HB3 1 1
9 46372 1 1 127 PRO HD2 H 9.184 -0.538 -10.482 0.00 . A A . 127 PRO HD2 1 1
9 46373 1 1 127 PRO HD3 H 8.658 -2.051 -9.638 0.00 . A A . 127 PRO HD3 1 1
9 46374 1 1 127 PRO HG2 H 7.269 0.670 -9.834 0.00 . A A . 127 PRO HG2 1 1
9 46375 1 1 127 PRO HG3 H 7.330 -0.504 -8.452 0.00 . A A . 127 PRO HG3 1 1
9 46376 1 1 127 PRO N N 7.663 -1.663 -11.491 0.00 . A A . 127 PRO N 1 1
9 46377 1 1 127 PRO O O 4.753 -0.558 -13.103 0.00 . A A . 127 PRO O 1 1
9 46378 1 1 128 GLU C C 6.422 1.138 -14.844 0.00 . A A . 128 GLU C 1 1
9 46379 1 1 128 GLU CA C 6.214 1.709 -13.484 0.00 . A A . 128 GLU CA 1 1
9 46380 1 1 128 GLU CB C 7.067 2.986 -13.361 0.00 . A A . 128 GLU CB 1 1
9 46381 1 1 128 GLU CD C 7.740 4.950 -12.005 0.00 . A A . 128 GLU CD 1 1
9 46382 1 1 128 GLU CG C 6.776 3.772 -12.076 0.00 . A A . 128 GLU CG 1 1
9 46383 1 1 128 GLU H H 7.402 0.798 -12.034 0.00 . A A . 128 GLU H 1 1
9 46384 1 1 128 GLU HA H 5.166 1.934 -13.346 0.00 . A A . 128 GLU HA 1 1
9 46385 1 1 128 GLU HB2 H 8.142 2.706 -13.382 0.00 . A A . 128 GLU HB2 1 1
9 46386 1 1 128 GLU HB3 H 6.865 3.641 -14.235 0.00 . A A . 128 GLU HB3 1 1
9 46387 1 1 128 GLU HG2 H 5.730 4.148 -12.090 0.00 . A A . 128 GLU HG2 1 1
9 46388 1 1 128 GLU HG3 H 6.920 3.125 -11.187 0.00 . A A . 128 GLU HG3 1 1
9 46389 1 1 128 GLU N N 6.566 0.671 -12.560 0.00 . A A . 128 GLU N 1 1
9 46390 1 1 128 GLU O O 5.782 1.543 -15.813 0.00 . A A . 128 GLU O 1 1
9 46391 1 1 128 GLU OE1 O 8.291 5.196 -10.897 0.00 . A A . 128 GLU OE1 1 1
9 46392 1 1 128 GLU OE2 O 7.935 5.621 -13.054 0.00 . A A . 128 GLU OE2 1 1
9 46393 1 1 129 ASP C C 6.368 -1.101 -16.641 0.00 . A A . 129 ASP C 1 1
9 46394 1 1 129 ASP CA C 7.632 -0.452 -16.195 0.00 . A A . 129 ASP CA 1 1
9 46395 1 1 129 ASP CB C 8.720 -1.537 -16.106 0.00 . A A . 129 ASP CB 1 1
9 46396 1 1 129 ASP CG C 10.105 -0.943 -15.892 0.00 . A A . 129 ASP CG 1 1
9 46397 1 1 129 ASP H H 7.886 -0.140 -14.157 0.00 . A A . 129 ASP H 1 1
9 46398 1 1 129 ASP HA H 7.912 0.317 -16.898 0.00 . A A . 129 ASP HA 1 1
9 46399 1 1 129 ASP HB2 H 8.488 -2.218 -15.258 0.00 . A A . 129 ASP HB2 1 1
9 46400 1 1 129 ASP HB3 H 8.726 -2.134 -17.042 0.00 . A A . 129 ASP HB3 1 1
9 46401 1 1 129 ASP N N 7.356 0.173 -14.939 0.00 . A A . 129 ASP N 1 1
9 46402 1 1 129 ASP O O 6.027 -1.084 -17.822 0.00 . A A . 129 ASP O 1 1
9 46403 1 1 129 ASP OD1 O 10.286 0.265 -16.208 0.00 . A A . 129 ASP OD1 1 1
9 46404 1 1 129 ASP OD2 O 10.998 -1.685 -15.399 0.00 . A A . 129 ASP OD2 1 1
9 46405 1 1 130 ARG C C 3.527 -1.259 -16.607 0.00 . A A . 130 ARG C 1 1
9 46406 1 1 130 ARG CA C 4.399 -2.326 -16.040 0.00 . A A . 130 ARG CA 1 1
9 46407 1 1 130 ARG CB C 3.668 -2.967 -14.848 0.00 . A A . 130 ARG CB 1 1
9 46408 1 1 130 ARG CD C 3.643 -4.879 -13.165 0.00 . A A . 130 ARG CD 1 1
9 46409 1 1 130 ARG CG C 4.372 -4.229 -14.345 0.00 . A A . 130 ARG CG 1 1
9 46410 1 1 130 ARG CZ C 2.845 -3.892 -11.036 0.00 . A A . 130 ARG CZ 1 1
9 46411 1 1 130 ARG H H 5.923 -1.759 -14.733 0.00 . A A . 130 ARG H 1 1
9 46412 1 1 130 ARG HA H 4.604 -3.063 -16.801 0.00 . A A . 130 ARG HA 1 1
9 46413 1 1 130 ARG HB2 H 3.606 -2.227 -14.020 0.00 . A A . 130 ARG HB2 1 1
9 46414 1 1 130 ARG HB3 H 2.633 -3.229 -15.154 0.00 . A A . 130 ARG HB3 1 1
9 46415 1 1 130 ARG HD2 H 2.552 -4.955 -13.365 0.00 . A A . 130 ARG HD2 1 1
9 46416 1 1 130 ARG HD3 H 4.059 -5.886 -12.948 0.00 . A A . 130 ARG HD3 1 1
9 46417 1 1 130 ARG HE H 4.718 -3.558 -11.819 0.00 . A A . 130 ARG HE 1 1
9 46418 1 1 130 ARG HG2 H 4.443 -4.962 -15.176 0.00 . A A . 130 ARG HG2 1 1
9 46419 1 1 130 ARG HG3 H 5.406 -3.964 -14.032 0.00 . A A . 130 ARG HG3 1 1
9 46420 1 1 130 ARG HH11 H 1.494 -5.064 -12.053 0.00 . A A . 130 ARG HH11 1 1
9 46421 1 1 130 ARG HH12 H 0.913 -4.410 -10.558 0.00 . A A . 130 ARG HH12 1 1
9 46422 1 1 130 ARG HH21 H 3.926 -2.676 -9.777 0.00 . A A . 130 ARG HH21 1 1
9 46423 1 1 130 ARG HH22 H 2.317 -3.032 -9.243 0.00 . A A . 130 ARG HH22 1 1
9 46424 1 1 130 ARG N N 5.635 -1.700 -15.688 0.00 . A A . 130 ARG N 1 1
9 46425 1 1 130 ARG NE N 3.844 -4.024 -11.959 0.00 . A A . 130 ARG NE 1 1
9 46426 1 1 130 ARG NH1 N 1.644 -4.512 -11.232 0.00 . A A . 130 ARG NH1 1 1
9 46427 1 1 130 ARG NH2 N 3.047 -3.133 -9.918 0.00 . A A . 130 ARG NH2 1 1
9 46428 1 1 130 ARG O O 2.802 -1.485 -17.572 0.00 . A A . 130 ARG O 1 1
9 46429 1 1 131 LYS C C 3.227 1.253 -17.925 0.00 . A A . 131 LYS C 1 1
9 46430 1 1 131 LYS CA C 2.775 1.023 -16.525 0.00 . A A . 131 LYS CA 1 1
9 46431 1 1 131 LYS CB C 2.926 2.347 -15.748 0.00 . A A . 131 LYS CB 1 1
9 46432 1 1 131 LYS CD C 2.301 3.652 -13.646 0.00 . A A . 131 LYS CD 1 1
9 46433 1 1 131 LYS CE C 1.310 3.774 -12.484 0.00 . A A . 131 LYS CE 1 1
9 46434 1 1 131 LYS CG C 2.096 2.370 -14.461 0.00 . A A . 131 LYS CG 1 1
9 46435 1 1 131 LYS H H 4.135 0.137 -15.208 0.00 . A A . 131 LYS H 1 1
9 46436 1 1 131 LYS HA H 1.746 0.700 -16.530 0.00 . A A . 131 LYS HA 1 1
9 46437 1 1 131 LYS HB2 H 3.997 2.499 -15.492 0.00 . A A . 131 LYS HB2 1 1
9 46438 1 1 131 LYS HB3 H 2.605 3.190 -16.396 0.00 . A A . 131 LYS HB3 1 1
9 46439 1 1 131 LYS HD2 H 3.335 3.664 -13.241 0.00 . A A . 131 LYS HD2 1 1
9 46440 1 1 131 LYS HD3 H 2.184 4.531 -14.316 0.00 . A A . 131 LYS HD3 1 1
9 46441 1 1 131 LYS HE2 H 1.468 4.725 -11.932 0.00 . A A . 131 LYS HE2 1 1
9 46442 1 1 131 LYS HE3 H 0.264 3.735 -12.859 0.00 . A A . 131 LYS HE3 1 1
9 46443 1 1 131 LYS HG2 H 1.020 2.279 -14.724 0.00 . A A . 131 LYS HG2 1 1
9 46444 1 1 131 LYS HG3 H 2.371 1.493 -13.836 0.00 . A A . 131 LYS HG3 1 1
9 46445 1 1 131 LYS HZ1 H 0.764 1.935 -11.693 0.00 . A A . 131 LYS HZ1 1 1
9 46446 1 1 131 LYS HZ2 H 1.411 3.017 -10.554 0.00 . A A . 131 LYS HZ2 1 1
9 46447 1 1 131 LYS HZ3 H 2.435 2.237 -11.662 0.00 . A A . 131 LYS HZ3 1 1
9 46448 1 1 131 LYS N N 3.574 -0.052 -16.012 0.00 . A A . 131 LYS N 1 1
9 46449 1 1 131 LYS NZ N 1.494 2.658 -11.527 0.00 . A A . 131 LYS NZ 1 1
9 46450 1 1 131 LYS O O 4.202 1.962 -18.172 0.00 . A A . 131 LYS O 1 1
9 46451 1 1 132 LYS C C 2.050 1.907 -20.821 0.00 . A A . 132 LYS C 1 1
9 46452 1 1 132 LYS CA C 2.878 0.801 -20.257 0.00 . A A . 132 LYS CA 1 1
9 46453 1 1 132 LYS CB C 2.614 -0.461 -21.094 0.00 . A A . 132 LYS CB 1 1
9 46454 1 1 132 LYS CD C 4.803 -1.593 -20.431 0.00 . A A . 132 LYS CD 1 1
9 46455 1 1 132 LYS CE C 5.448 -2.823 -19.785 0.00 . A A . 132 LYS CE 1 1
9 46456 1 1 132 LYS CG C 3.279 -1.705 -20.499 0.00 . A A . 132 LYS CG 1 1
9 46457 1 1 132 LYS H H 1.712 0.084 -18.691 0.00 . A A . 132 LYS H 1 1
9 46458 1 1 132 LYS HA H 3.920 1.074 -20.296 0.00 . A A . 132 LYS HA 1 1
9 46459 1 1 132 LYS HB2 H 1.516 -0.630 -21.160 0.00 . A A . 132 LYS HB2 1 1
9 46460 1 1 132 LYS HB3 H 3.000 -0.303 -22.122 0.00 . A A . 132 LYS HB3 1 1
9 46461 1 1 132 LYS HD2 H 5.204 -1.468 -21.458 0.00 . A A . 132 LYS HD2 1 1
9 46462 1 1 132 LYS HD3 H 5.073 -0.689 -19.843 0.00 . A A . 132 LYS HD3 1 1
9 46463 1 1 132 LYS HE2 H 6.555 -2.745 -19.822 0.00 . A A . 132 LYS HE2 1 1
9 46464 1 1 132 LYS HE3 H 5.121 -2.927 -18.729 0.00 . A A . 132 LYS HE3 1 1
9 46465 1 1 132 LYS HG2 H 2.886 -1.868 -19.475 0.00 . A A . 132 LYS HG2 1 1
9 46466 1 1 132 LYS HG3 H 3.008 -2.590 -21.114 0.00 . A A . 132 LYS HG3 1 1
9 46467 1 1 132 LYS HZ1 H 4.716 -4.762 -19.830 0.00 . A A . 132 LYS HZ1 1 1
9 46468 1 1 132 LYS HZ2 H 5.878 -4.431 -21.023 0.00 . A A . 132 LYS HZ2 1 1
9 46469 1 1 132 LYS HZ3 H 4.298 -3.830 -21.186 0.00 . A A . 132 LYS HZ3 1 1
9 46470 1 1 132 LYS N N 2.508 0.652 -18.885 0.00 . A A . 132 LYS N 1 1
9 46471 1 1 132 LYS NZ N 5.056 -4.053 -20.510 0.00 . A A . 132 LYS NZ 1 1
9 46472 1 1 132 LYS O O 2.161 2.249 -21.998 0.00 . A A . 132 LYS O 1 1
9 46473 1 1 133 ALA C C 1.193 4.795 -20.490 0.00 . A A . 133 ALA C 1 1
9 46474 1 1 133 ALA CA C 0.361 3.561 -20.468 0.00 . A A . 133 ALA CA 1 1
9 46475 1 1 133 ALA CB C -0.867 3.846 -19.588 0.00 . A A . 133 ALA CB 1 1
9 46476 1 1 133 ALA H H 1.090 2.248 -19.026 0.00 . A A . 133 ALA H 1 1
9 46477 1 1 133 ALA HA H 0.059 3.310 -21.470 0.00 . A A . 133 ALA HA 1 1
9 46478 1 1 133 ALA HB1 H -1.482 4.655 -20.038 0.00 . A A . 133 ALA HB1 1 1
9 46479 1 1 133 ALA HB2 H -0.551 4.165 -18.572 0.00 . A A . 133 ALA HB2 1 1
9 46480 1 1 133 ALA HB3 H -1.493 2.935 -19.495 0.00 . A A . 133 ALA HB3 1 1
9 46481 1 1 133 ALA N N 1.189 2.505 -19.984 0.00 . A A . 133 ALA N 1 1
9 46482 1 1 133 ALA O O 1.917 5.106 -19.548 0.00 . A A . 133 ALA O 1 1
9 46483 1 1 134 PRO C C 1.384 7.746 -20.772 0.00 . A A . 134 PRO C 1 1
9 46484 1 1 134 PRO CA C 1.820 6.727 -21.762 0.00 . A A . 134 PRO CA 1 1
9 46485 1 1 134 PRO CB C 1.473 7.179 -23.182 0.00 . A A . 134 PRO CB 1 1
9 46486 1 1 134 PRO CD C 0.278 5.139 -22.726 0.00 . A A . 134 PRO CD 1 1
9 46487 1 1 134 PRO CG C 0.929 5.923 -23.857 0.00 . A A . 134 PRO CG 1 1
9 46488 1 1 134 PRO HA H 2.886 6.578 -21.677 0.00 . A A . 134 PRO HA 1 1
9 46489 1 1 134 PRO HB2 H 0.704 7.983 -23.163 0.00 . A A . 134 PRO HB2 1 1
9 46490 1 1 134 PRO HB3 H 2.380 7.543 -23.710 0.00 . A A . 134 PRO HB3 1 1
9 46491 1 1 134 PRO HD2 H -0.777 5.457 -22.582 0.00 . A A . 134 PRO HD2 1 1
9 46492 1 1 134 PRO HD3 H 0.315 4.048 -22.932 0.00 . A A . 134 PRO HD3 1 1
9 46493 1 1 134 PRO HG2 H 0.181 6.191 -24.635 0.00 . A A . 134 PRO HG2 1 1
9 46494 1 1 134 PRO HG3 H 1.752 5.338 -24.317 0.00 . A A . 134 PRO HG3 1 1
9 46495 1 1 134 PRO N N 1.099 5.492 -21.579 0.00 . A A . 134 PRO N 1 1
9 46496 1 1 134 PRO O O 0.225 7.771 -20.363 0.00 . A A . 134 PRO O 1 1
9 46497 1 1 135 ASP C C 1.323 10.769 -20.084 0.00 . A A . 135 ASP C 1 1
9 46498 1 1 135 ASP CA C 1.966 9.612 -19.387 0.00 . A A . 135 ASP CA 1 1
9 46499 1 1 135 ASP CB C 3.178 10.134 -18.594 0.00 . A A . 135 ASP CB 1 1
9 46500 1 1 135 ASP CG C 4.116 10.971 -19.453 0.00 . A A . 135 ASP CG 1 1
9 46501 1 1 135 ASP H H 3.239 8.640 -20.717 0.00 . A A . 135 ASP H 1 1
9 46502 1 1 135 ASP HA H 1.249 9.166 -18.716 0.00 . A A . 135 ASP HA 1 1
9 46503 1 1 135 ASP HB2 H 2.825 10.751 -17.741 0.00 . A A . 135 ASP HB2 1 1
9 46504 1 1 135 ASP HB3 H 3.746 9.270 -18.186 0.00 . A A . 135 ASP HB3 1 1
9 46505 1 1 135 ASP N N 2.306 8.626 -20.365 0.00 . A A . 135 ASP N 1 1
9 46506 1 1 135 ASP O O 1.054 10.725 -21.283 0.00 . A A . 135 ASP O 1 1
9 46507 1 1 135 ASP OD1 O 4.968 11.693 -18.866 0.00 . A A . 135 ASP OD1 1 1
9 46508 1 1 135 ASP OD2 O 4.003 10.891 -20.708 0.00 . A A . 135 ASP OD2 1 1
9 46509 1 1 136 TRP C C 1.311 13.557 -20.936 0.00 . A A . 136 TRP C 1 1
9 46510 1 1 136 TRP CA C 0.434 13.014 -19.855 0.00 . A A . 136 TRP CA 1 1
9 46511 1 1 136 TRP CB C 0.195 14.125 -18.813 0.00 . A A . 136 TRP CB 1 1
9 46512 1 1 136 TRP CD1 C -1.476 13.496 -16.929 0.00 . A A . 136 TRP CD1 1 1
9 46513 1 1 136 TRP CD2 C -2.405 14.501 -18.712 0.00 . A A . 136 TRP CD2 1 1
9 46514 1 1 136 TRP CE2 C -3.407 14.214 -17.785 0.00 . A A . 136 TRP CE2 1 1
9 46515 1 1 136 TRP CE3 C -2.715 15.122 -19.892 0.00 . A A . 136 TRP CE3 1 1
9 46516 1 1 136 TRP CG C -1.161 14.026 -18.149 0.00 . A A . 136 TRP CG 1 1
9 46517 1 1 136 TRP CH2 C -5.021 15.164 -19.210 0.00 . A A . 136 TRP CH2 1 1
9 46518 1 1 136 TRP CZ2 C -4.712 14.537 -18.021 0.00 . A A . 136 TRP CZ2 1 1
9 46519 1 1 136 TRP CZ3 C -4.034 15.453 -20.135 0.00 . A A . 136 TRP CZ3 1 1
9 46520 1 1 136 TRP H H 1.278 11.867 -18.336 0.00 . A A . 136 TRP H 1 1
9 46521 1 1 136 TRP HA H -0.505 12.705 -20.289 0.00 . A A . 136 TRP HA 1 1
9 46522 1 1 136 TRP HB2 H 0.979 14.062 -18.026 0.00 . A A . 136 TRP HB2 1 1
9 46523 1 1 136 TRP HB3 H 0.277 15.116 -19.305 0.00 . A A . 136 TRP HB3 1 1
9 46524 1 1 136 TRP HD1 H -0.767 13.052 -16.246 0.00 . A A . 136 TRP HD1 1 1
9 46525 1 1 136 TRP HE1 H -3.292 13.286 -15.907 0.00 . A A . 136 TRP HE1 1 1
9 46526 1 1 136 TRP HE3 H -1.959 15.357 -20.627 0.00 . A A . 136 TRP HE3 1 1
9 46527 1 1 136 TRP HH2 H -6.046 15.432 -19.422 0.00 . A A . 136 TRP HH2 1 1
9 46528 1 1 136 TRP HZ2 H -5.494 14.316 -17.310 0.00 . A A . 136 TRP HZ2 1 1
9 46529 1 1 136 TRP HZ3 H -4.299 15.945 -21.059 0.00 . A A . 136 TRP HZ3 1 1
9 46530 1 1 136 TRP N N 1.057 11.842 -19.309 0.00 . A A . 136 TRP N 1 1
9 46531 1 1 136 TRP NE1 N -2.823 13.597 -16.704 0.00 . A A . 136 TRP NE1 1 1
9 46532 1 1 136 TRP O O 0.823 14.179 -21.881 0.00 . A A . 136 TRP O 1 1
9 46533 1 1 137 ASP C C 2.987 13.256 -23.131 0.00 . A A . 137 ASP C 1 1
9 46534 1 1 137 ASP CA C 3.501 13.831 -21.866 0.00 . A A . 137 ASP CA 1 1
9 46535 1 1 137 ASP CB C 4.977 13.423 -21.711 0.00 . A A . 137 ASP CB 1 1
9 46536 1 1 137 ASP CG C 5.663 14.174 -20.580 0.00 . A A . 137 ASP CG 1 1
9 46537 1 1 137 ASP H H 3.054 12.831 -20.088 0.00 . A A . 137 ASP H 1 1
9 46538 1 1 137 ASP HA H 3.399 14.907 -21.891 0.00 . A A . 137 ASP HA 1 1
9 46539 1 1 137 ASP HB2 H 5.038 12.333 -21.505 0.00 . A A . 137 ASP HB2 1 1
9 46540 1 1 137 ASP HB3 H 5.518 13.630 -22.658 0.00 . A A . 137 ASP HB3 1 1
9 46541 1 1 137 ASP N N 2.635 13.331 -20.842 0.00 . A A . 137 ASP N 1 1
9 46542 1 1 137 ASP O O 3.025 13.895 -24.180 0.00 . A A . 137 ASP O 1 1
9 46543 1 1 137 ASP OD1 O 6.793 13.766 -20.198 0.00 . A A . 137 ASP OD1 1 1
9 46544 1 1 137 ASP OD2 O 5.071 15.173 -20.087 0.00 . A A . 137 ASP OD2 1 1
9 46545 1 1 138 GLN C C 3.065 10.708 -24.946 0.00 . A A . 138 GLN C 1 1
9 46546 1 1 138 GLN CA C 1.952 11.375 -24.208 0.00 . A A . 138 GLN CA 1 1
9 46547 1 1 138 GLN CB C 1.236 12.352 -25.163 0.00 . A A . 138 GLN CB 1 1
9 46548 1 1 138 GLN CD C -1.137 11.821 -24.693 0.00 . A A . 138 GLN CD 1 1
9 46549 1 1 138 GLN CG C -0.048 11.759 -25.755 0.00 . A A . 138 GLN CG 1 1
9 46550 1 1 138 GLN H H 2.506 11.479 -22.209 0.00 . A A . 138 GLN H 1 1
9 46551 1 1 138 GLN HA H 1.261 10.623 -23.862 0.00 . A A . 138 GLN HA 1 1
9 46552 1 1 138 GLN HB2 H 0.983 13.282 -24.609 0.00 . A A . 138 GLN HB2 1 1
9 46553 1 1 138 GLN HB3 H 1.923 12.622 -25.993 0.00 . A A . 138 GLN HB3 1 1
9 46554 1 1 138 GLN HE21 H -2.518 11.035 -25.991 0.00 . A A . 138 GLN HE21 1 1
9 46555 1 1 138 GLN HE22 H -3.123 11.392 -24.408 0.00 . A A . 138 GLN HE22 1 1
9 46556 1 1 138 GLN HG2 H -0.362 12.341 -26.650 0.00 . A A . 138 GLN HG2 1 1
9 46557 1 1 138 GLN HG3 H 0.118 10.702 -26.049 0.00 . A A . 138 GLN HG3 1 1
9 46558 1 1 138 GLN N N 2.506 12.007 -23.055 0.00 . A A . 138 GLN N 1 1
9 46559 1 1 138 GLN NE2 N -2.368 11.377 -25.064 0.00 . A A . 138 GLN NE2 1 1
9 46560 1 1 138 GLN O O 4.008 10.194 -24.346 0.00 . A A . 138 GLN O 1 1
9 46561 1 1 138 GLN OE1 O -0.903 12.257 -23.567 0.00 . A A . 138 GLN OE1 1 1
9 46562 1 1 139 ILE C C 4.564 11.093 -27.956 0.00 . A A . 139 ILE C 1 1
9 46563 1 1 139 ILE CA C 3.982 10.068 -27.059 0.00 . A A . 139 ILE CA 1 1
9 46564 1 1 139 ILE CB C 3.419 8.969 -27.903 0.00 . A A . 139 ILE CB 1 1
9 46565 1 1 139 ILE CD1 C 2.099 8.484 -30.038 0.00 . A A . 139 ILE CD1 1 1
9 46566 1 1 139 ILE CG1 C 2.562 9.552 -29.043 0.00 . A A . 139 ILE CG1 1 1
9 46567 1 1 139 ILE CG2 C 2.585 8.052 -26.984 0.00 . A A . 139 ILE CG2 1 1
9 46568 1 1 139 ILE H H 2.239 11.161 -26.780 0.00 . A A . 139 ILE H 1 1
9 46569 1 1 139 ILE HA H 4.741 9.694 -26.391 0.00 . A A . 139 ILE HA 1 1
9 46570 1 1 139 ILE HB H 4.246 8.374 -28.345 0.00 . A A . 139 ILE HB 1 1
9 46571 1 1 139 ILE HD11 H 2.406 8.759 -31.070 0.00 . A A . 139 ILE HD11 1 1
9 46572 1 1 139 ILE HD12 H 0.993 8.389 -30.013 0.00 . A A . 139 ILE HD12 1 1
9 46573 1 1 139 ILE HD13 H 2.545 7.497 -29.788 0.00 . A A . 139 ILE HD13 1 1
9 46574 1 1 139 ILE HG12 H 1.671 10.053 -28.608 0.00 . A A . 139 ILE HG12 1 1
9 46575 1 1 139 ILE HG13 H 3.153 10.317 -29.590 0.00 . A A . 139 ILE HG13 1 1
9 46576 1 1 139 ILE HG21 H 2.506 7.034 -27.423 0.00 . A A . 139 ILE HG21 1 1
9 46577 1 1 139 ILE HG22 H 1.560 8.463 -26.862 0.00 . A A . 139 ILE HG22 1 1
9 46578 1 1 139 ILE HG23 H 3.052 7.968 -25.979 0.00 . A A . 139 ILE HG23 1 1
9 46579 1 1 139 ILE N N 2.981 10.716 -26.283 0.00 . A A . 139 ILE N 1 1
9 46580 1 1 139 ILE O O 4.046 12.202 -28.062 0.00 . A A . 139 ILE O 1 1
9 46581 1 1 140 PHE C C 6.312 11.079 -30.877 0.00 . A A . 140 PHE C 1 1
9 46582 1 1 140 PHE CA C 6.281 11.692 -29.516 0.00 . A A . 140 PHE CA 1 1
9 46583 1 1 140 PHE CB C 7.716 12.059 -29.099 0.00 . A A . 140 PHE CB 1 1
9 46584 1 1 140 PHE CD1 C 9.541 10.946 -30.369 0.00 . A A . 140 PHE CD1 1 1
9 46585 1 1 140 PHE CD2 C 8.802 9.953 -28.345 0.00 . A A . 140 PHE CD2 1 1
9 46586 1 1 140 PHE CE1 C 10.461 9.936 -30.530 0.00 . A A . 140 PHE CE1 1 1
9 46587 1 1 140 PHE CE2 C 9.721 8.942 -28.505 0.00 . A A . 140 PHE CE2 1 1
9 46588 1 1 140 PHE CG C 8.706 10.962 -29.275 0.00 . A A . 140 PHE CG 1 1
9 46589 1 1 140 PHE CZ C 10.550 8.934 -29.598 0.00 . A A . 140 PHE CZ 1 1
9 46590 1 1 140 PHE H H 6.095 9.848 -28.566 0.00 . A A . 140 PHE H 1 1
9 46591 1 1 140 PHE HA H 5.658 12.572 -29.538 0.00 . A A . 140 PHE HA 1 1
9 46592 1 1 140 PHE HB2 H 8.075 12.918 -29.702 0.00 . A A . 140 PHE HB2 1 1
9 46593 1 1 140 PHE HB3 H 7.731 12.349 -28.026 0.00 . A A . 140 PHE HB3 1 1
9 46594 1 1 140 PHE HD1 H 9.476 11.733 -31.106 0.00 . A A . 140 PHE HD1 1 1
9 46595 1 1 140 PHE HD2 H 8.151 9.953 -27.483 0.00 . A A . 140 PHE HD2 1 1
9 46596 1 1 140 PHE HE1 H 11.114 9.932 -31.390 0.00 . A A . 140 PHE HE1 1 1
9 46597 1 1 140 PHE HE2 H 9.790 8.154 -27.770 0.00 . A A . 140 PHE HE2 1 1
9 46598 1 1 140 PHE HZ H 11.273 8.141 -29.723 0.00 . A A . 140 PHE HZ 1 1
9 46599 1 1 140 PHE N N 5.669 10.745 -28.639 0.00 . A A . 140 PHE N 1 1
9 46600 1 1 140 PHE O O 6.473 9.872 -31.029 0.00 . A A . 140 PHE O 1 1
9 46601 1 1 141 ILE C C 7.459 11.851 -33.856 0.00 . A A . 141 ILE C 1 1
9 46602 1 1 141 ILE CA C 6.156 11.456 -33.260 0.00 . A A . 141 ILE CA 1 1
9 46603 1 1 141 ILE CB C 5.066 12.070 -34.083 0.00 . A A . 141 ILE CB 1 1
9 46604 1 1 141 ILE CD1 C 2.564 12.498 -34.162 0.00 . A A . 141 ILE CD1 1 1
9 46605 1 1 141 ILE CG1 C 3.693 11.724 -33.489 0.00 . A A . 141 ILE CG1 1 1
9 46606 1 1 141 ILE CG2 C 5.220 11.577 -35.529 0.00 . A A . 141 ILE CG2 1 1
9 46607 1 1 141 ILE H H 6.071 12.913 -31.781 0.00 . A A . 141 ILE H 1 1
9 46608 1 1 141 ILE HA H 6.072 10.380 -33.241 0.00 . A A . 141 ILE HA 1 1
9 46609 1 1 141 ILE HB H 5.180 13.175 -34.078 0.00 . A A . 141 ILE HB 1 1
9 46610 1 1 141 ILE HD11 H 1.581 12.087 -33.855 0.00 . A A . 141 ILE HD11 1 1
9 46611 1 1 141 ILE HD12 H 2.652 12.421 -35.265 0.00 . A A . 141 ILE HD12 1 1
9 46612 1 1 141 ILE HD13 H 2.607 13.569 -33.877 0.00 . A A . 141 ILE HD13 1 1
9 46613 1 1 141 ILE HG12 H 3.509 10.634 -33.605 0.00 . A A . 141 ILE HG12 1 1
9 46614 1 1 141 ILE HG13 H 3.694 11.961 -32.404 0.00 . A A . 141 ILE HG13 1 1
9 46615 1 1 141 ILE HG21 H 5.995 12.173 -36.056 0.00 . A A . 141 ILE HG21 1 1
9 46616 1 1 141 ILE HG22 H 4.259 11.685 -36.076 0.00 . A A . 141 ILE HG22 1 1
9 46617 1 1 141 ILE HG23 H 5.520 10.508 -35.548 0.00 . A A . 141 ILE HG23 1 1
9 46618 1 1 141 ILE N N 6.169 11.930 -31.909 0.00 . A A . 141 ILE N 1 1
9 46619 1 1 141 ILE O O 7.890 12.991 -33.717 0.00 . A A . 141 ILE O 1 1
9 46620 1 1 142 ASP C C 9.325 11.286 -36.583 0.00 . A A . 142 ASP C 1 1
9 46621 1 1 142 ASP CA C 9.415 11.248 -35.094 0.00 . A A . 142 ASP CA 1 1
9 46622 1 1 142 ASP CB C 10.508 10.234 -34.728 0.00 . A A . 142 ASP CB 1 1
9 46623 1 1 142 ASP CG C 11.842 10.586 -35.363 0.00 . A A . 142 ASP CG 1 1
9 46624 1 1 142 ASP H H 7.803 9.983 -34.681 0.00 . A A . 142 ASP H 1 1
9 46625 1 1 142 ASP HA H 9.680 12.227 -34.731 0.00 . A A . 142 ASP HA 1 1
9 46626 1 1 142 ASP HB2 H 10.632 10.208 -33.625 0.00 . A A . 142 ASP HB2 1 1
9 46627 1 1 142 ASP HB3 H 10.205 9.222 -35.071 0.00 . A A . 142 ASP HB3 1 1
9 46628 1 1 142 ASP N N 8.136 10.913 -34.539 0.00 . A A . 142 ASP N 1 1
9 46629 1 1 142 ASP O O 8.979 10.296 -37.222 0.00 . A A . 142 ASP O 1 1
9 46630 1 1 142 ASP OD1 O 12.451 11.605 -34.939 0.00 . A A . 142 ASP OD1 1 1
9 46631 1 1 142 ASP OD2 O 12.274 9.840 -36.284 0.00 . A A . 142 ASP OD2 1 1
9 46632 1 1 143 ILE C C 11.120 12.697 -38.926 0.00 . A A . 143 ILE C 1 1
9 46633 1 1 143 ILE CA C 9.674 12.586 -38.578 0.00 . A A . 143 ILE CA 1 1
9 46634 1 1 143 ILE CB C 8.976 13.811 -39.055 0.00 . A A . 143 ILE CB 1 1
9 46635 1 1 143 ILE CD1 C 6.949 12.506 -38.249 0.00 . A A . 143 ILE CD1 1 1
9 46636 1 1 143 ILE CG1 C 7.594 13.885 -38.394 0.00 . A A . 143 ILE CG1 1 1
9 46637 1 1 143 ILE CG2 C 8.912 13.769 -40.586 0.00 . A A . 143 ILE CG2 1 1
9 46638 1 1 143 ILE H H 9.911 13.269 -36.641 0.00 . A A . 143 ILE H 1 1
9 46639 1 1 143 ILE HA H 9.255 11.690 -39.011 0.00 . A A . 143 ILE HA 1 1
9 46640 1 1 143 ILE HB H 9.557 14.708 -38.752 0.00 . A A . 143 ILE HB 1 1
9 46641 1 1 143 ILE HD11 H 6.918 11.984 -39.228 0.00 . A A . 143 ILE HD11 1 1
9 46642 1 1 143 ILE HD12 H 5.919 12.600 -37.860 0.00 . A A . 143 ILE HD12 1 1
9 46643 1 1 143 ILE HD13 H 7.531 11.884 -37.538 0.00 . A A . 143 ILE HD13 1 1
9 46644 1 1 143 ILE HG12 H 7.697 14.347 -37.389 0.00 . A A . 143 ILE HG12 1 1
9 46645 1 1 143 ILE HG13 H 6.930 14.530 -39.006 0.00 . A A . 143 ILE HG13 1 1
9 46646 1 1 143 ILE HG21 H 9.908 13.517 -41.006 0.00 . A A . 143 ILE HG21 1 1
9 46647 1 1 143 ILE HG22 H 8.599 14.758 -40.983 0.00 . A A . 143 ILE HG22 1 1
9 46648 1 1 143 ILE HG23 H 8.180 13.004 -40.923 0.00 . A A . 143 ILE HG23 1 1
9 46649 1 1 143 ILE N N 9.657 12.461 -37.165 0.00 . A A . 143 ILE N 1 1
9 46650 1 1 143 ILE O O 11.788 13.633 -38.504 0.00 . A A . 143 ILE O 1 1
9 46651 1 1 144 GLY C C 13.540 13.135 -40.008 0.00 . A A . 144 GLY C 1 1
9 46652 1 1 144 GLY CA C 13.028 11.734 -40.088 0.00 . A A . 144 GLY CA 1 1
9 46653 1 1 144 GLY H H 11.081 10.981 -40.076 0.00 . A A . 144 GLY H 1 1
9 46654 1 1 144 GLY HA2 H 13.561 11.121 -39.377 0.00 . A A . 144 GLY HA2 1 1
9 46655 1 1 144 GLY HA3 H 13.094 11.392 -41.111 0.00 . A A . 144 GLY HA3 1 1
9 46656 1 1 144 GLY N N 11.634 11.730 -39.718 0.00 . A A . 144 GLY N 1 1
9 46657 1 1 144 GLY O O 13.351 13.930 -40.925 0.00 . A A . 144 GLY O 1 1
9 46658 1 1 145 ALA C C 15.892 14.704 -37.794 0.00 . A A . 145 ALA C 1 1
9 46659 1 1 145 ALA CA C 14.746 14.792 -38.742 0.00 . A A . 145 ALA CA 1 1
9 46660 1 1 145 ALA CB C 13.728 15.791 -38.171 0.00 . A A . 145 ALA CB 1 1
9 46661 1 1 145 ALA H H 14.390 12.825 -38.149 0.00 . A A . 145 ALA H 1 1
9 46662 1 1 145 ALA HA H 15.103 15.121 -39.705 0.00 . A A . 145 ALA HA 1 1
9 46663 1 1 145 ALA HB1 H 13.422 15.487 -37.147 0.00 . A A . 145 ALA HB1 1 1
9 46664 1 1 145 ALA HB2 H 12.824 15.829 -38.814 0.00 . A A . 145 ALA HB2 1 1
9 46665 1 1 145 ALA HB3 H 14.172 16.808 -38.121 0.00 . A A . 145 ALA HB3 1 1
9 46666 1 1 145 ALA N N 14.223 13.466 -38.895 0.00 . A A . 145 ALA N 1 1
9 46667 1 1 145 ALA O O 15.970 13.780 -36.985 0.00 . A A . 145 ALA O 1 1
9 46668 1 1 146 GLU C C 18.045 16.957 -36.277 0.00 . A A . 146 GLU C 1 1
9 46669 1 1 146 GLU CA C 17.956 15.652 -36.995 0.00 . A A . 146 GLU CA 1 1
9 46670 1 1 146 GLU CB C 19.292 15.445 -37.728 0.00 . A A . 146 GLU CB 1 1
9 46671 1 1 146 GLU CD C 19.931 13.824 -35.976 0.00 . A A . 146 GLU CD 1 1
9 46672 1 1 146 GLU CG C 19.891 14.059 -37.480 0.00 . A A . 146 GLU CG 1 1
9 46673 1 1 146 GLU H H 16.760 16.437 -38.512 0.00 . A A . 146 GLU H 1 1
9 46674 1 1 146 GLU HA H 17.799 14.863 -36.276 0.00 . A A . 146 GLU HA 1 1
9 46675 1 1 146 GLU HB2 H 19.130 15.581 -38.819 0.00 . A A . 146 GLU HB2 1 1
9 46676 1 1 146 GLU HB3 H 20.017 16.216 -37.389 0.00 . A A . 146 GLU HB3 1 1
9 46677 1 1 146 GLU HG2 H 19.268 13.278 -37.969 0.00 . A A . 146 GLU HG2 1 1
9 46678 1 1 146 GLU HG3 H 20.924 14.010 -37.884 0.00 . A A . 146 GLU HG3 1 1
9 46679 1 1 146 GLU N N 16.819 15.679 -37.869 0.00 . A A . 146 GLU N 1 1
9 46680 1 1 146 GLU O O 18.790 17.076 -35.306 0.00 . A A . 146 GLU O 1 1
9 46681 1 1 146 GLU OE1 O 20.580 14.640 -35.267 0.00 . A A . 146 GLU OE1 1 1
9 46682 1 1 146 GLU OE2 O 19.312 12.827 -35.515 0.00 . A A . 146 GLU OE2 1 1
9 46683 1 1 147 SER C C 16.076 19.930 -36.136 0.00 . A A . 147 SER C 1 1
9 46684 1 1 147 SER CA C 17.392 19.243 -36.050 0.00 . A A . 147 SER CA 1 1
9 46685 1 1 147 SER CB C 18.437 20.181 -36.674 0.00 . A A . 147 SER CB 1 1
9 46686 1 1 147 SER H H 16.666 17.911 -37.492 0.00 . A A . 147 SER H 1 1
9 46687 1 1 147 SER HA H 17.629 19.052 -35.015 0.00 . A A . 147 SER HA 1 1
9 46688 1 1 147 SER HB2 H 18.579 21.078 -36.033 0.00 . A A . 147 SER HB2 1 1
9 46689 1 1 147 SER HB3 H 19.409 19.654 -36.778 0.00 . A A . 147 SER HB3 1 1
9 46690 1 1 147 SER HG H 17.590 21.458 -37.836 0.00 . A A . 147 SER HG 1 1
9 46691 1 1 147 SER N N 17.294 17.979 -36.720 0.00 . A A . 147 SER N 1 1
9 46692 1 1 147 SER O O 15.252 19.645 -37.003 0.00 . A A . 147 SER O 1 1
9 46693 1 1 147 SER OG O 18.004 20.600 -37.961 0.00 . A A . 147 SER OG 1 1
9 46694 1 1 148 LYS C C 14.527 22.366 -36.486 0.00 . A A . 148 LYS C 1 1
9 46695 1 1 148 LYS CA C 14.640 21.624 -35.196 0.00 . A A . 148 LYS CA 1 1
9 46696 1 1 148 LYS CB C 14.589 22.660 -34.061 0.00 . A A . 148 LYS CB 1 1
9 46697 1 1 148 LYS CD C 13.526 24.814 -33.229 0.00 . A A . 148 LYS CD 1 1
9 46698 1 1 148 LYS CE C 12.736 24.621 -31.934 0.00 . A A . 148 LYS CE 1 1
9 46699 1 1 148 LYS CG C 13.405 23.622 -34.184 0.00 . A A . 148 LYS CG 1 1
9 46700 1 1 148 LYS H H 16.521 21.079 -34.487 0.00 . A A . 148 LYS H 1 1
9 46701 1 1 148 LYS HA H 13.823 20.928 -35.108 0.00 . A A . 148 LYS HA 1 1
9 46702 1 1 148 LYS HB2 H 14.520 22.123 -33.090 0.00 . A A . 148 LYS HB2 1 1
9 46703 1 1 148 LYS HB3 H 15.531 23.247 -34.062 0.00 . A A . 148 LYS HB3 1 1
9 46704 1 1 148 LYS HD2 H 14.597 24.968 -32.978 0.00 . A A . 148 LYS HD2 1 1
9 46705 1 1 148 LYS HD3 H 13.161 25.730 -33.744 0.00 . A A . 148 LYS HD3 1 1
9 46706 1 1 148 LYS HE2 H 12.869 23.589 -31.546 0.00 . A A . 148 LYS HE2 1 1
9 46707 1 1 148 LYS HE3 H 13.065 25.351 -31.163 0.00 . A A . 148 LYS HE3 1 1
9 46708 1 1 148 LYS HG2 H 13.346 23.998 -35.228 0.00 . A A . 148 LYS HG2 1 1
9 46709 1 1 148 LYS HG3 H 12.465 23.073 -33.963 0.00 . A A . 148 LYS HG3 1 1
9 46710 1 1 148 LYS HZ1 H 10.805 24.985 -31.271 0.00 . A A . 148 LYS HZ1 1 1
9 46711 1 1 148 LYS HZ2 H 10.893 23.993 -32.647 0.00 . A A . 148 LYS HZ2 1 1
9 46712 1 1 148 LYS HZ3 H 11.160 25.665 -32.786 0.00 . A A . 148 LYS HZ3 1 1
9 46713 1 1 148 LYS N N 15.861 20.876 -35.210 0.00 . A A . 148 LYS N 1 1
9 46714 1 1 148 LYS NZ N 11.291 24.832 -32.178 0.00 . A A . 148 LYS NZ 1 1
9 46715 1 1 148 LYS O O 13.469 22.382 -37.114 0.00 . A A . 148 LYS O 1 1
9 46716 1 1 149 GLU C C 15.267 22.856 -39.262 0.00 . A A . 149 GLU C 1 1
9 46717 1 1 149 GLU CA C 15.573 23.773 -38.127 0.00 . A A . 149 GLU CA 1 1
9 46718 1 1 149 GLU CB C 16.898 24.482 -38.459 0.00 . A A . 149 GLU CB 1 1
9 46719 1 1 149 GLU CD C 19.221 24.290 -39.300 0.00 . A A . 149 GLU CD 1 1
9 46720 1 1 149 GLU CG C 18.015 23.496 -38.817 0.00 . A A . 149 GLU CG 1 1
9 46721 1 1 149 GLU H H 16.498 22.972 -36.437 0.00 . A A . 149 GLU H 1 1
9 46722 1 1 149 GLU HA H 14.778 24.494 -38.025 0.00 . A A . 149 GLU HA 1 1
9 46723 1 1 149 GLU HB2 H 16.735 25.174 -39.314 0.00 . A A . 149 GLU HB2 1 1
9 46724 1 1 149 GLU HB3 H 17.218 25.085 -37.583 0.00 . A A . 149 GLU HB3 1 1
9 46725 1 1 149 GLU HG2 H 18.295 22.896 -37.924 0.00 . A A . 149 GLU HG2 1 1
9 46726 1 1 149 GLU HG3 H 17.680 22.812 -39.625 0.00 . A A . 149 GLU HG3 1 1
9 46727 1 1 149 GLU N N 15.625 23.004 -36.918 0.00 . A A . 149 GLU N 1 1
9 46728 1 1 149 GLU O O 14.639 23.255 -40.240 0.00 . A A . 149 GLU O 1 1
9 46729 1 1 149 GLU OE1 O 19.041 25.146 -40.208 0.00 . A A . 149 GLU OE1 1 1
9 46730 1 1 149 GLU OE2 O 20.339 24.049 -38.769 0.00 . A A . 149 GLU OE2 1 1
9 46731 1 1 150 GLU C C 14.005 20.370 -40.322 0.00 . A A . 150 GLU C 1 1
9 46732 1 1 150 GLU CA C 15.467 20.685 -40.248 0.00 . A A . 150 GLU CA 1 1
9 46733 1 1 150 GLU CB C 16.218 19.356 -40.096 0.00 . A A . 150 GLU CB 1 1
9 46734 1 1 150 GLU CD C 16.917 19.272 -42.457 0.00 . A A . 150 GLU CD 1 1
9 46735 1 1 150 GLU CG C 16.165 18.515 -41.372 0.00 . A A . 150 GLU CG 1 1
9 46736 1 1 150 GLU H H 16.173 21.236 -38.363 0.00 . A A . 150 GLU H 1 1
9 46737 1 1 150 GLU HA H 15.768 21.181 -41.157 0.00 . A A . 150 GLU HA 1 1
9 46738 1 1 150 GLU HB2 H 17.278 19.563 -39.836 0.00 . A A . 150 GLU HB2 1 1
9 46739 1 1 150 GLU HB3 H 15.764 18.776 -39.265 0.00 . A A . 150 GLU HB3 1 1
9 46740 1 1 150 GLU HG2 H 16.644 17.526 -41.201 0.00 . A A . 150 GLU HG2 1 1
9 46741 1 1 150 GLU HG3 H 15.114 18.363 -41.694 0.00 . A A . 150 GLU HG3 1 1
9 46742 1 1 150 GLU N N 15.698 21.592 -39.164 0.00 . A A . 150 GLU N 1 1
9 46743 1 1 150 GLU O O 13.425 20.314 -41.404 0.00 . A A . 150 GLU O 1 1
9 46744 1 1 150 GLU OE1 O 16.674 18.984 -43.659 0.00 . A A . 150 GLU OE1 1 1
9 46745 1 1 150 GLU OE2 O 17.746 20.151 -42.095 0.00 . A A . 150 GLU OE2 1 1
9 46746 1 1 151 ALA C C 11.196 20.927 -39.785 0.00 . A A . 151 ALA C 1 1
9 46747 1 1 151 ALA CA C 11.975 19.804 -39.176 0.00 . A A . 151 ALA CA 1 1
9 46748 1 1 151 ALA CB C 11.406 19.537 -37.776 0.00 . A A . 151 ALA CB 1 1
9 46749 1 1 151 ALA H H 13.812 20.223 -38.276 0.00 . A A . 151 ALA H 1 1
9 46750 1 1 151 ALA HA H 11.867 18.925 -39.793 0.00 . A A . 151 ALA HA 1 1
9 46751 1 1 151 ALA HB1 H 11.461 20.456 -37.155 0.00 . A A . 151 ALA HB1 1 1
9 46752 1 1 151 ALA HB2 H 11.984 18.733 -37.272 0.00 . A A . 151 ALA HB2 1 1
9 46753 1 1 151 ALA HB3 H 10.343 19.219 -37.845 0.00 . A A . 151 ALA HB3 1 1
9 46754 1 1 151 ALA N N 13.365 20.155 -39.165 0.00 . A A . 151 ALA N 1 1
9 46755 1 1 151 ALA O O 10.271 20.702 -40.571 0.00 . A A . 151 ALA O 1 1
9 46756 1 1 152 GLU C C 11.014 23.324 -41.445 0.00 . A A . 152 GLU C 1 1
9 46757 1 1 152 GLU CA C 10.827 23.293 -39.966 0.00 . A A . 152 GLU CA 1 1
9 46758 1 1 152 GLU CB C 11.273 24.646 -39.393 0.00 . A A . 152 GLU CB 1 1
9 46759 1 1 152 GLU CD C 11.214 26.224 -37.489 0.00 . A A . 152 GLU CD 1 1
9 46760 1 1 152 GLU CG C 10.865 24.811 -37.928 0.00 . A A . 152 GLU CG 1 1
9 46761 1 1 152 GLU H H 12.308 22.371 -38.819 0.00 . A A . 152 GLU H 1 1
9 46762 1 1 152 GLU HA H 9.782 23.128 -39.751 0.00 . A A . 152 GLU HA 1 1
9 46763 1 1 152 GLU HB2 H 12.380 24.726 -39.476 0.00 . A A . 152 GLU HB2 1 1
9 46764 1 1 152 GLU HB3 H 10.821 25.465 -39.990 0.00 . A A . 152 GLU HB3 1 1
9 46765 1 1 152 GLU HG2 H 9.772 24.639 -37.813 0.00 . A A . 152 GLU HG2 1 1
9 46766 1 1 152 GLU HG3 H 11.417 24.087 -37.294 0.00 . A A . 152 GLU HG3 1 1
9 46767 1 1 152 GLU N N 11.551 22.174 -39.438 0.00 . A A . 152 GLU N 1 1
9 46768 1 1 152 GLU O O 10.078 23.607 -42.190 0.00 . A A . 152 GLU O 1 1
9 46769 1 1 152 GLU OE1 O 12.236 26.766 -37.989 0.00 . A A . 152 GLU OE1 1 1
9 46770 1 1 152 GLU OE2 O 10.454 26.785 -36.654 0.00 . A A . 152 GLU OE2 1 1
9 46771 1 1 153 ASP C C 11.584 22.056 -43.967 0.00 . A A . 153 ASP C 1 1
9 46772 1 1 153 ASP CA C 12.496 23.040 -43.319 0.00 . A A . 153 ASP CA 1 1
9 46773 1 1 153 ASP CB C 13.943 22.668 -43.678 0.00 . A A . 153 ASP CB 1 1
9 46774 1 1 153 ASP CG C 14.914 23.783 -43.322 0.00 . A A . 153 ASP CG 1 1
9 46775 1 1 153 ASP H H 12.996 22.782 -41.312 0.00 . A A . 153 ASP H 1 1
9 46776 1 1 153 ASP HA H 12.263 24.029 -43.680 0.00 . A A . 153 ASP HA 1 1
9 46777 1 1 153 ASP HB2 H 14.235 21.748 -43.125 0.00 . A A . 153 ASP HB2 1 1
9 46778 1 1 153 ASP HB3 H 14.016 22.461 -44.766 0.00 . A A . 153 ASP HB3 1 1
9 46779 1 1 153 ASP N N 12.234 23.020 -41.909 0.00 . A A . 153 ASP N 1 1
9 46780 1 1 153 ASP O O 11.118 22.273 -45.084 0.00 . A A . 153 ASP O 1 1
9 46781 1 1 153 ASP OD1 O 14.437 24.921 -43.060 0.00 . A A . 153 ASP OD1 1 1
9 46782 1 1 153 ASP OD2 O 16.146 23.514 -43.303 0.00 . A A . 153 ASP OD2 1 1
9 46783 1 1 154 MET C C 9.107 20.574 -44.064 0.00 . A A . 154 MET C 1 1
9 46784 1 1 154 MET CA C 10.448 19.949 -43.865 0.00 . A A . 154 MET CA 1 1
9 46785 1 1 154 MET CB C 10.293 18.668 -43.031 0.00 . A A . 154 MET CB 1 1
9 46786 1 1 154 MET CE C 12.609 15.320 -43.248 0.00 . A A . 154 MET CE 1 1
9 46787 1 1 154 MET CG C 11.489 17.734 -43.212 0.00 . A A . 154 MET CG 1 1
9 46788 1 1 154 MET H H 11.690 20.735 -42.386 0.00 . A A . 154 MET H 1 1
9 46789 1 1 154 MET HA H 10.855 19.705 -44.835 0.00 . A A . 154 MET HA 1 1
9 46790 1 1 154 MET HB2 H 10.200 18.942 -41.956 0.00 . A A . 154 MET HB2 1 1
9 46791 1 1 154 MET HB3 H 9.368 18.138 -43.337 0.00 . A A . 154 MET HB3 1 1
9 46792 1 1 154 MET HE1 H 12.542 15.579 -44.327 0.00 . A A . 154 MET HE1 1 1
9 46793 1 1 154 MET HE2 H 12.503 14.220 -43.153 0.00 . A A . 154 MET HE2 1 1
9 46794 1 1 154 MET HE3 H 13.623 15.599 -42.890 0.00 . A A . 154 MET HE3 1 1
9 46795 1 1 154 MET HG2 H 11.604 17.519 -44.296 0.00 . A A . 154 MET HG2 1 1
9 46796 1 1 154 MET HG3 H 12.405 18.266 -42.879 0.00 . A A . 154 MET HG3 1 1
9 46797 1 1 154 MET N N 11.315 20.929 -43.288 0.00 . A A . 154 MET N 1 1
9 46798 1 1 154 MET O O 8.404 20.238 -45.014 0.00 . A A . 154 MET O 1 1
9 46799 1 1 154 MET SD S 11.324 16.178 -42.295 0.00 . A A . 154 MET SD 1 1
9 46800 1 1 155 GLY C C 6.548 21.818 -42.218 0.00 . A A . 155 GLY C 1 1
9 46801 1 1 155 GLY CA C 7.432 22.145 -43.369 0.00 . A A . 155 GLY CA 1 1
9 46802 1 1 155 GLY H H 9.240 21.780 -42.383 0.00 . A A . 155 GLY H 1 1
9 46803 1 1 155 GLY HA2 H 7.602 23.210 -43.391 0.00 . A A . 155 GLY HA2 1 1
9 46804 1 1 155 GLY HA3 H 6.997 21.742 -44.274 0.00 . A A . 155 GLY HA3 1 1
9 46805 1 1 155 GLY N N 8.702 21.504 -43.174 0.00 . A A . 155 GLY N 1 1
9 46806 1 1 155 GLY O O 5.373 22.177 -42.211 0.00 . A A . 155 GLY O 1 1
9 46807 1 1 156 VAL C C 6.105 22.063 -39.298 0.00 . A A . 156 VAL C 1 1
9 46808 1 1 156 VAL CA C 6.264 20.802 -40.083 0.00 . A A . 156 VAL CA 1 1
9 46809 1 1 156 VAL CB C 6.854 19.750 -39.200 0.00 . A A . 156 VAL CB 1 1
9 46810 1 1 156 VAL CG1 C 7.571 20.440 -38.028 0.00 . A A . 156 VAL CG1 1 1
9 46811 1 1 156 VAL CG2 C 5.721 18.814 -38.754 0.00 . A A . 156 VAL CG2 1 1
9 46812 1 1 156 VAL H H 8.040 20.827 -41.181 0.00 . A A . 156 VAL H 1 1
9 46813 1 1 156 VAL HA H 5.299 20.493 -40.459 0.00 . A A . 156 VAL HA 1 1
9 46814 1 1 156 VAL HB H 7.598 19.158 -39.773 0.00 . A A . 156 VAL HB 1 1
9 46815 1 1 156 VAL HG11 H 8.231 19.717 -37.503 0.00 . A A . 156 VAL HG11 1 1
9 46816 1 1 156 VAL HG12 H 6.830 20.837 -37.301 0.00 . A A . 156 VAL HG12 1 1
9 46817 1 1 156 VAL HG13 H 8.193 21.282 -38.397 0.00 . A A . 156 VAL HG13 1 1
9 46818 1 1 156 VAL HG21 H 5.030 18.611 -39.600 0.00 . A A . 156 VAL HG21 1 1
9 46819 1 1 156 VAL HG22 H 5.141 19.274 -37.926 0.00 . A A . 156 VAL HG22 1 1
9 46820 1 1 156 VAL HG23 H 6.139 17.847 -38.401 0.00 . A A . 156 VAL HG23 1 1
9 46821 1 1 156 VAL N N 7.085 21.127 -41.203 0.00 . A A . 156 VAL N 1 1
9 46822 1 1 156 VAL O O 7.071 22.776 -39.041 0.00 . A A . 156 VAL O 1 1
9 46823 1 1 157 LYS C C 3.683 23.252 -37.060 0.00 . A A . 157 LYS C 1 1
9 46824 1 1 157 LYS CA C 4.629 23.583 -38.163 0.00 . A A . 157 LYS CA 1 1
9 46825 1 1 157 LYS CB C 3.997 24.706 -38.998 0.00 . A A . 157 LYS CB 1 1
9 46826 1 1 157 LYS CD C 4.194 26.186 -41.051 0.00 . A A . 157 LYS CD 1 1
9 46827 1 1 157 LYS CE C 3.970 27.510 -40.317 0.00 . A A . 157 LYS CE 1 1
9 46828 1 1 157 LYS CG C 4.879 25.139 -40.170 0.00 . A A . 157 LYS CG 1 1
9 46829 1 1 157 LYS H H 4.068 21.806 -39.097 0.00 . A A . 157 LYS H 1 1
9 46830 1 1 157 LYS HA H 5.569 23.905 -37.744 0.00 . A A . 157 LYS HA 1 1
9 46831 1 1 157 LYS HB2 H 3.018 24.357 -39.391 0.00 . A A . 157 LYS HB2 1 1
9 46832 1 1 157 LYS HB3 H 3.812 25.584 -38.345 0.00 . A A . 157 LYS HB3 1 1
9 46833 1 1 157 LYS HD2 H 4.823 26.372 -41.949 0.00 . A A . 157 LYS HD2 1 1
9 46834 1 1 157 LYS HD3 H 3.215 25.789 -41.395 0.00 . A A . 157 LYS HD3 1 1
9 46835 1 1 157 LYS HE2 H 3.332 27.358 -39.421 0.00 . A A . 157 LYS HE2 1 1
9 46836 1 1 157 LYS HE3 H 4.942 27.951 -40.006 0.00 . A A . 157 LYS HE3 1 1
9 46837 1 1 157 LYS HG2 H 5.830 25.559 -39.777 0.00 . A A . 157 LYS HG2 1 1
9 46838 1 1 157 LYS HG3 H 5.126 24.249 -40.788 0.00 . A A . 157 LYS HG3 1 1
9 46839 1 1 157 LYS HZ1 H 3.986 28.923 -41.837 0.00 . A A . 157 LYS HZ1 1 1
9 46840 1 1 157 LYS HZ2 H 2.838 29.222 -40.621 0.00 . A A . 157 LYS HZ2 1 1
9 46841 1 1 157 LYS HZ3 H 2.565 27.995 -41.764 0.00 . A A . 157 LYS HZ3 1 1
9 46842 1 1 157 LYS N N 4.861 22.378 -38.903 0.00 . A A . 157 LYS N 1 1
9 46843 1 1 157 LYS NZ N 3.290 28.485 -41.201 0.00 . A A . 157 LYS NZ 1 1
9 46844 1 1 157 LYS O O 3.069 22.186 -37.048 0.00 . A A . 157 LYS O 1 1
9 46845 1 1 158 ILE C C 1.257 23.940 -35.538 0.00 . A A . 158 ILE C 1 1
9 46846 1 1 158 ILE CA C 2.660 23.951 -34.996 0.00 . A A . 158 ILE CA 1 1
9 46847 1 1 158 ILE CB C 2.759 25.011 -33.946 0.00 . A A . 158 ILE CB 1 1
9 46848 1 1 158 ILE CD1 C 4.995 24.034 -33.204 0.00 . A A . 158 ILE CD1 1 1
9 46849 1 1 158 ILE CG1 C 4.237 25.291 -33.624 0.00 . A A . 158 ILE CG1 1 1
9 46850 1 1 158 ILE CG2 C 1.978 24.534 -32.707 0.00 . A A . 158 ILE CG2 1 1
9 46851 1 1 158 ILE H H 4.034 25.047 -36.110 0.00 . A A . 158 ILE H 1 1
9 46852 1 1 158 ILE HA H 2.892 22.980 -34.585 0.00 . A A . 158 ILE HA 1 1
9 46853 1 1 158 ILE HB H 2.293 25.948 -34.318 0.00 . A A . 158 ILE HB 1 1
9 46854 1 1 158 ILE HD11 H 6.090 24.226 -33.210 0.00 . A A . 158 ILE HD11 1 1
9 46855 1 1 158 ILE HD12 H 4.779 23.199 -33.904 0.00 . A A . 158 ILE HD12 1 1
9 46856 1 1 158 ILE HD13 H 4.696 23.726 -32.181 0.00 . A A . 158 ILE HD13 1 1
9 46857 1 1 158 ILE HG12 H 4.727 25.727 -34.521 0.00 . A A . 158 ILE HG12 1 1
9 46858 1 1 158 ILE HG13 H 4.295 26.036 -32.803 0.00 . A A . 158 ILE HG13 1 1
9 46859 1 1 158 ILE HG21 H 2.620 23.883 -32.074 0.00 . A A . 158 ILE HG21 1 1
9 46860 1 1 158 ILE HG22 H 1.077 23.958 -33.008 0.00 . A A . 158 ILE HG22 1 1
9 46861 1 1 158 ILE HG23 H 1.653 25.405 -32.099 0.00 . A A . 158 ILE HG23 1 1
9 46862 1 1 158 ILE N N 3.542 24.180 -36.100 0.00 . A A . 158 ILE N 1 1
9 46863 1 1 158 ILE O O 0.927 24.678 -36.463 0.00 . A A . 158 ILE O 1 1
9 46864 1 1 159 GLY C C -1.123 21.515 -35.758 0.00 . A A . 159 GLY C 1 1
9 46865 1 1 159 GLY CA C -0.974 22.957 -35.406 0.00 . A A . 159 GLY CA 1 1
9 46866 1 1 159 GLY H H 0.660 22.496 -34.188 0.00 . A A . 159 GLY H 1 1
9 46867 1 1 159 GLY HA2 H -1.627 23.205 -34.580 0.00 . A A . 159 GLY HA2 1 1
9 46868 1 1 159 GLY HA3 H -1.096 23.562 -36.291 0.00 . A A . 159 GLY HA3 1 1
9 46869 1 1 159 GLY N N 0.394 23.079 -34.953 0.00 . A A . 159 GLY N 1 1
9 46870 1 1 159 GLY O O -0.186 20.923 -36.298 0.00 . A A . 159 GLY O 1 1
9 46871 1 1 160 THR C C -2.595 19.325 -37.253 0.00 . A A . 160 THR C 1 1
9 46872 1 1 160 THR CA C -2.349 19.476 -35.800 0.00 . A A . 160 THR CA 1 1
9 46873 1 1 160 THR CB C -3.495 18.789 -35.102 0.00 . A A . 160 THR CB 1 1
9 46874 1 1 160 THR CG2 C -4.431 19.869 -34.522 0.00 . A A . 160 THR CG2 1 1
9 46875 1 1 160 THR H H -3.111 21.316 -35.115 0.00 . A A . 160 THR H 1 1
9 46876 1 1 160 THR HA H -1.407 19.031 -35.533 0.00 . A A . 160 THR HA 1 1
9 46877 1 1 160 THR HB H -3.126 18.158 -34.274 0.00 . A A . 160 THR HB 1 1
9 46878 1 1 160 THR HG1 H -3.600 17.775 -36.735 0.00 . A A . 160 THR HG1 1 1
9 46879 1 1 160 THR HG21 H -4.575 20.690 -35.258 0.00 . A A . 160 THR HG21 1 1
9 46880 1 1 160 THR HG22 H -4.000 20.299 -33.595 0.00 . A A . 160 THR HG22 1 1
9 46881 1 1 160 THR HG23 H -5.424 19.432 -34.283 0.00 . A A . 160 THR HG23 1 1
9 46882 1 1 160 THR N N -2.302 20.879 -35.497 0.00 . A A . 160 THR N 1 1
9 46883 1 1 160 THR O O -3.569 19.835 -37.804 0.00 . A A . 160 THR O 1 1
9 46884 1 1 160 THR OG1 O -4.210 17.965 -36.019 0.00 . A A . 160 THR OG1 1 1
9 46885 1 1 161 VAL C C -1.866 16.814 -39.465 0.00 . A A . 161 VAL C 1 1
9 46886 1 1 161 VAL CA C -1.835 18.314 -39.277 0.00 . A A . 161 VAL CA 1 1
9 46887 1 1 161 VAL CB C -0.739 18.902 -40.110 0.00 . A A . 161 VAL CB 1 1
9 46888 1 1 161 VAL CG1 C -0.258 20.217 -39.445 0.00 . A A . 161 VAL CG1 1 1
9 46889 1 1 161 VAL CG2 C 0.368 17.858 -40.244 0.00 . A A . 161 VAL CG2 1 1
9 46890 1 1 161 VAL H H -0.857 18.257 -37.466 0.00 . A A . 161 VAL H 1 1
9 46891 1 1 161 VAL HA H -2.787 18.719 -39.583 0.00 . A A . 161 VAL HA 1 1
9 46892 1 1 161 VAL HB H -1.128 19.141 -41.123 0.00 . A A . 161 VAL HB 1 1
9 46893 1 1 161 VAL HG11 H 0.819 20.384 -39.660 0.00 . A A . 161 VAL HG11 1 1
9 46894 1 1 161 VAL HG12 H -0.395 20.178 -38.343 0.00 . A A . 161 VAL HG12 1 1
9 46895 1 1 161 VAL HG13 H -0.834 21.083 -39.841 0.00 . A A . 161 VAL HG13 1 1
9 46896 1 1 161 VAL HG21 H 0.783 17.609 -39.246 0.00 . A A . 161 VAL HG21 1 1
9 46897 1 1 161 VAL HG22 H 1.187 18.244 -40.885 0.00 . A A . 161 VAL HG22 1 1
9 46898 1 1 161 VAL HG23 H -0.037 16.932 -40.701 0.00 . A A . 161 VAL HG23 1 1
9 46899 1 1 161 VAL N N -1.680 18.607 -37.906 0.00 . A A . 161 VAL N 1 1
9 46900 1 1 161 VAL O O -2.113 16.343 -40.572 0.00 . A A . 161 VAL O 1 1
9 46901 1 1 162 ILE C C -2.613 13.735 -38.311 0.00 . A A . 162 ILE C 1 1
9 46902 1 1 162 ILE CA C -1.410 14.581 -38.589 0.00 . A A . 162 ILE CA 1 1
9 46903 1 1 162 ILE CB C -0.311 14.048 -37.723 0.00 . A A . 162 ILE CB 1 1
9 46904 1 1 162 ILE CD1 C -1.166 11.961 -36.555 0.00 . A A . 162 ILE CD1 1 1
9 46905 1 1 162 ILE CG1 C -0.884 13.454 -36.432 0.00 . A A . 162 ILE CG1 1 1
9 46906 1 1 162 ILE CG2 C 0.663 15.199 -37.432 0.00 . A A . 162 ILE CG2 1 1
9 46907 1 1 162 ILE H H -1.559 16.354 -37.444 0.00 . A A . 162 ILE H 1 1
9 46908 1 1 162 ILE HA H -1.135 14.449 -39.622 0.00 . A A . 162 ILE HA 1 1
9 46909 1 1 162 ILE HB H 0.236 13.249 -38.267 0.00 . A A . 162 ILE HB 1 1
9 46910 1 1 162 ILE HD11 H -0.354 11.463 -37.127 0.00 . A A . 162 ILE HD11 1 1
9 46911 1 1 162 ILE HD12 H -2.127 11.792 -37.082 0.00 . A A . 162 ILE HD12 1 1
9 46912 1 1 162 ILE HD13 H -1.227 11.497 -35.549 0.00 . A A . 162 ILE HD13 1 1
9 46913 1 1 162 ILE HG12 H -0.157 13.620 -35.609 0.00 . A A . 162 ILE HG12 1 1
9 46914 1 1 162 ILE HG13 H -1.825 13.980 -36.172 0.00 . A A . 162 ILE HG13 1 1
9 46915 1 1 162 ILE HG21 H 0.123 16.061 -36.989 0.00 . A A . 162 ILE HG21 1 1
9 46916 1 1 162 ILE HG22 H 1.153 15.531 -38.370 0.00 . A A . 162 ILE HG22 1 1
9 46917 1 1 162 ILE HG23 H 1.448 14.868 -36.719 0.00 . A A . 162 ILE HG23 1 1
9 46918 1 1 162 ILE N N -1.605 16.014 -38.387 0.00 . A A . 162 ILE N 1 1
9 46919 1 1 162 ILE O O -3.399 13.994 -37.404 0.00 . A A . 162 ILE O 1 1
9 46920 1 1 163 THR C C -3.156 10.355 -38.752 0.00 . A A . 163 THR C 1 1
9 46921 1 1 163 THR CA C -3.799 11.694 -38.987 0.00 . A A . 163 THR CA 1 1
9 46922 1 1 163 THR CB C -4.682 11.571 -40.187 0.00 . A A . 163 THR CB 1 1
9 46923 1 1 163 THR CG2 C -5.182 12.970 -40.576 0.00 . A A . 163 THR CG2 1 1
9 46924 1 1 163 THR H H -2.092 12.480 -39.879 0.00 . A A . 163 THR H 1 1
9 46925 1 1 163 THR HA H -4.372 11.971 -38.115 0.00 . A A . 163 THR HA 1 1
9 46926 1 1 163 THR HB H -5.559 10.933 -39.953 0.00 . A A . 163 THR HB 1 1
9 46927 1 1 163 THR HG1 H -4.386 10.151 -41.444 0.00 . A A . 163 THR HG1 1 1
9 46928 1 1 163 THR HG21 H -6.124 12.894 -41.159 0.00 . A A . 163 THR HG21 1 1
9 46929 1 1 163 THR HG22 H -4.422 13.491 -41.195 0.00 . A A . 163 THR HG22 1 1
9 46930 1 1 163 THR HG23 H -5.377 13.579 -39.666 0.00 . A A . 163 THR HG23 1 1
9 46931 1 1 163 THR N N -2.737 12.654 -39.137 0.00 . A A . 163 THR N 1 1
9 46932 1 1 163 THR O O -1.945 10.189 -38.936 0.00 . A A . 163 THR O 1 1
9 46933 1 1 163 THR OG1 O -3.960 10.991 -41.263 0.00 . A A . 163 THR OG1 1 1
9 46934 1 1 164 TRP C C -2.897 7.420 -39.353 0.00 . A A . 164 TRP C 1 1
9 46935 1 1 164 TRP CA C -3.464 8.021 -38.105 0.00 . A A . 164 TRP CA 1 1
9 46936 1 1 164 TRP CB C -4.537 7.042 -37.613 0.00 . A A . 164 TRP CB 1 1
9 46937 1 1 164 TRP CD1 C -6.054 8.036 -35.781 0.00 . A A . 164 TRP CD1 1 1
9 46938 1 1 164 TRP CD2 C -4.341 6.815 -35.023 0.00 . A A . 164 TRP CD2 1 1
9 46939 1 1 164 TRP CE2 C -5.070 7.289 -33.937 0.00 . A A . 164 TRP CE2 1 1
9 46940 1 1 164 TRP CE3 C -3.242 6.039 -34.831 0.00 . A A . 164 TRP CE3 1 1
9 46941 1 1 164 TRP CG C -4.984 7.308 -36.206 0.00 . A A . 164 TRP CG 1 1
9 46942 1 1 164 TRP CH2 C -3.602 6.212 -32.464 0.00 . A A . 164 TRP CH2 1 1
9 46943 1 1 164 TRP CZ2 C -4.713 6.996 -32.658 0.00 . A A . 164 TRP CZ2 1 1
9 46944 1 1 164 TRP CZ3 C -2.874 5.738 -33.538 0.00 . A A . 164 TRP CZ3 1 1
9 46945 1 1 164 TRP H H -4.964 9.468 -38.276 0.00 . A A . 164 TRP H 1 1
9 46946 1 1 164 TRP HA H -2.683 8.117 -37.369 0.00 . A A . 164 TRP HA 1 1
9 46947 1 1 164 TRP HB2 H -5.422 7.104 -38.281 0.00 . A A . 164 TRP HB2 1 1
9 46948 1 1 164 TRP HB3 H -4.137 6.007 -37.665 0.00 . A A . 164 TRP HB3 1 1
9 46949 1 1 164 TRP HD1 H -6.751 8.545 -36.430 0.00 . A A . 164 TRP HD1 1 1
9 46950 1 1 164 TRP HE1 H -6.787 8.487 -33.875 0.00 . A A . 164 TRP HE1 1 1
9 46951 1 1 164 TRP HE3 H -2.662 5.659 -35.658 0.00 . A A . 164 TRP HE3 1 1
9 46952 1 1 164 TRP HH2 H -3.296 5.967 -31.461 0.00 . A A . 164 TRP HH2 1 1
9 46953 1 1 164 TRP HZ2 H -5.272 7.359 -31.809 0.00 . A A . 164 TRP HZ2 1 1
9 46954 1 1 164 TRP HZ3 H -2.004 5.123 -33.361 0.00 . A A . 164 TRP HZ3 1 1
9 46955 1 1 164 TRP N N -3.979 9.345 -38.379 0.00 . A A . 164 TRP N 1 1
9 46956 1 1 164 TRP NE1 N -6.113 8.034 -34.418 0.00 . A A . 164 TRP NE1 1 1
9 46957 1 1 164 TRP O O -1.853 6.777 -39.312 0.00 . A A . 164 TRP O 1 1
9 46958 1 1 165 ASP C C -3.401 5.546 -41.652 0.00 . A A . 165 ASP C 1 1
9 46959 1 1 165 ASP CA C -3.097 7.008 -41.721 0.00 . A A . 165 ASP CA 1 1
9 46960 1 1 165 ASP CB C -1.581 7.147 -41.931 0.00 . A A . 165 ASP CB 1 1
9 46961 1 1 165 ASP CG C -0.859 5.824 -41.712 0.00 . A A . 165 ASP CG 1 1
9 46962 1 1 165 ASP H H -4.423 8.127 -40.553 0.00 . A A . 165 ASP H 1 1
9 46963 1 1 165 ASP HA H -3.640 7.450 -42.543 0.00 . A A . 165 ASP HA 1 1
9 46964 1 1 165 ASP HB2 H -1.382 7.497 -42.967 0.00 . A A . 165 ASP HB2 1 1
9 46965 1 1 165 ASP HB3 H -1.173 7.900 -41.224 0.00 . A A . 165 ASP HB3 1 1
9 46966 1 1 165 ASP N N -3.581 7.597 -40.499 0.00 . A A . 165 ASP N 1 1
9 46967 1 1 165 ASP O O -3.122 4.889 -40.651 0.00 . A A . 165 ASP O 1 1
9 46968 1 1 165 ASP OD1 O -0.973 4.932 -42.597 0.00 . A A . 165 ASP OD1 1 1
9 46969 1 1 165 ASP OD2 O -0.188 5.688 -40.657 0.00 . A A . 165 ASP OD2 1 1
9 46970 1 1 166 GLY C C -4.808 3.286 -44.122 0.00 . A A . 166 GLY C 1 1
9 46971 1 1 166 GLY CA C -4.293 3.596 -42.757 0.00 . A A . 166 GLY CA 1 1
9 46972 1 1 166 GLY H H -4.194 5.517 -43.561 0.00 . A A . 166 GLY H 1 1
9 46973 1 1 166 GLY HA2 H -3.380 3.043 -42.583 0.00 . A A . 166 GLY HA2 1 1
9 46974 1 1 166 GLY HA3 H -5.073 3.424 -42.032 0.00 . A A . 166 GLY HA3 1 1
9 46975 1 1 166 GLY N N -3.973 4.994 -42.741 0.00 . A A . 166 GLY N 1 1
9 46976 1 1 166 GLY O O -4.984 4.183 -44.944 0.00 . A A . 166 GLY O 1 1
9 46977 1 1 167 ARG C C -6.781 0.796 -45.517 0.00 . A A . 167 ARG C 1 1
9 46978 1 1 167 ARG CA C -5.565 1.640 -45.700 0.00 . A A . 167 ARG CA 1 1
9 46979 1 1 167 ARG CB C -4.549 0.850 -46.539 0.00 . A A . 167 ARG CB 1 1
9 46980 1 1 167 ARG CD C -2.283 0.918 -47.713 0.00 . A A . 167 ARG CD 1 1
9 46981 1 1 167 ARG CG C -3.284 1.663 -46.825 0.00 . A A . 167 ARG CG 1 1
9 46982 1 1 167 ARG CZ C -2.266 -1.531 -47.400 0.00 . A A . 167 ARG CZ 1 1
9 46983 1 1 167 ARG H H -4.944 1.255 -43.746 0.00 . A A . 167 ARG H 1 1
9 46984 1 1 167 ARG HA H -5.840 2.552 -46.206 0.00 . A A . 167 ARG HA 1 1
9 46985 1 1 167 ARG HB2 H -4.272 -0.079 -45.995 0.00 . A A . 167 ARG HB2 1 1
9 46986 1 1 167 ARG HB3 H -5.017 0.560 -47.503 0.00 . A A . 167 ARG HB3 1 1
9 46987 1 1 167 ARG HD2 H -2.754 0.609 -48.671 0.00 . A A . 167 ARG HD2 1 1
9 46988 1 1 167 ARG HD3 H -1.391 1.547 -47.917 0.00 . A A . 167 ARG HD3 1 1
9 46989 1 1 167 ARG HE H -1.208 -0.227 -46.213 0.00 . A A . 167 ARG HE 1 1
9 46990 1 1 167 ARG HG2 H -3.572 2.612 -47.327 0.00 . A A . 167 ARG HG2 1 1
9 46991 1 1 167 ARG HG3 H -2.793 1.922 -45.862 0.00 . A A . 167 ARG HG3 1 1
9 46992 1 1 167 ARG HH11 H -3.429 -0.799 -48.928 0.00 . A A . 167 ARG HH11 1 1
9 46993 1 1 167 ARG HH12 H -3.443 -2.523 -48.762 0.00 . A A . 167 ARG HH12 1 1
9 46994 1 1 167 ARG HH21 H -1.219 -2.585 -45.978 0.00 . A A . 167 ARG HH21 1 1
9 46995 1 1 167 ARG HH22 H -2.165 -3.556 -47.056 0.00 . A A . 167 ARG HH22 1 1
9 46996 1 1 167 ARG N N -5.076 1.995 -44.401 0.00 . A A . 167 ARG N 1 1
9 46997 1 1 167 ARG NE N -1.831 -0.305 -46.992 0.00 . A A . 167 ARG NE 1 1
9 46998 1 1 167 ARG NH1 N -3.122 -1.627 -48.458 0.00 . A A . 167 ARG NH1 1 1
9 46999 1 1 167 ARG NH2 N -1.846 -2.658 -46.754 0.00 . A A . 167 ARG NH2 1 1
9 47000 1 1 167 ARG O O -6.899 0.042 -44.553 0.00 . A A . 167 ARG O 1 1
9 47001 1 1 168 LEU C C -8.691 -1.139 -47.105 0.00 . A A . 168 LEU C 1 1
9 47002 1 1 168 LEU CA C -8.940 0.165 -46.418 0.00 . A A . 168 LEU CA 1 1
9 47003 1 1 168 LEU CB C -10.083 0.887 -47.150 0.00 . A A . 168 LEU CB 1 1
9 47004 1 1 168 LEU CD1 C -12.561 1.348 -46.950 0.00 . A A . 168 LEU CD1 1 1
9 47005 1 1 168 LEU CD2 C -11.755 -0.873 -47.879 0.00 . A A . 168 LEU CD2 1 1
9 47006 1 1 168 LEU CG C -11.463 0.271 -46.893 0.00 . A A . 168 LEU CG 1 1
9 47007 1 1 168 LEU H H -7.608 1.522 -47.254 0.00 . A A . 168 LEU H 1 1
9 47008 1 1 168 LEU HA H -9.191 -0.006 -45.382 0.00 . A A . 168 LEU HA 1 1
9 47009 1 1 168 LEU HB2 H -10.098 1.951 -46.825 0.00 . A A . 168 LEU HB2 1 1
9 47010 1 1 168 LEU HB3 H -9.883 0.866 -48.241 0.00 . A A . 168 LEU HB3 1 1
9 47011 1 1 168 LEU HD11 H -13.545 0.885 -47.176 0.00 . A A . 168 LEU HD11 1 1
9 47012 1 1 168 LEU HD12 H -12.329 2.091 -47.743 0.00 . A A . 168 LEU HD12 1 1
9 47013 1 1 168 LEU HD13 H -12.633 1.880 -45.977 0.00 . A A . 168 LEU HD13 1 1
9 47014 1 1 168 LEU HD21 H -12.846 -0.936 -48.085 0.00 . A A . 168 LEU HD21 1 1
9 47015 1 1 168 LEU HD22 H -11.418 -1.844 -47.456 0.00 . A A . 168 LEU HD22 1 1
9 47016 1 1 168 LEU HD23 H -11.223 -0.700 -48.838 0.00 . A A . 168 LEU HD23 1 1
9 47017 1 1 168 LEU HG H -11.459 -0.156 -45.867 0.00 . A A . 168 LEU HG 1 1
9 47018 1 1 168 LEU N N -7.718 0.913 -46.473 0.00 . A A . 168 LEU N 1 1
9 47019 1 1 168 LEU O O -8.236 -1.169 -48.246 0.00 . A A . 168 LEU O 1 1
9 47020 1 1 169 GLU C C -9.911 -4.424 -46.607 0.00 . A A . 169 GLU C 1 1
9 47021 1 1 169 GLU CA C -8.775 -3.552 -47.017 0.00 . A A . 169 GLU CA 1 1
9 47022 1 1 169 GLU CB C -7.480 -4.227 -46.550 0.00 . A A . 169 GLU CB 1 1
9 47023 1 1 169 GLU CD C -6.033 -4.813 -44.636 0.00 . A A . 169 GLU CD 1 1
9 47024 1 1 169 GLU CG C -7.451 -4.432 -45.036 0.00 . A A . 169 GLU CG 1 1
9 47025 1 1 169 GLU H H -9.369 -2.250 -45.497 0.00 . A A . 169 GLU H 1 1
9 47026 1 1 169 GLU HA H -8.778 -3.432 -48.089 0.00 . A A . 169 GLU HA 1 1
9 47027 1 1 169 GLU HB2 H -7.385 -5.215 -47.054 0.00 . A A . 169 GLU HB2 1 1
9 47028 1 1 169 GLU HB3 H -6.612 -3.603 -46.848 0.00 . A A . 169 GLU HB3 1 1
9 47029 1 1 169 GLU HG2 H -7.750 -3.495 -44.516 0.00 . A A . 169 GLU HG2 1 1
9 47030 1 1 169 GLU HG3 H -8.144 -5.248 -44.744 0.00 . A A . 169 GLU HG3 1 1
9 47031 1 1 169 GLU N N -8.993 -2.263 -46.420 0.00 . A A . 169 GLU N 1 1
9 47032 1 1 169 GLU O O -10.548 -4.191 -45.583 0.00 . A A . 169 GLU O 1 1
9 47033 1 1 169 GLU OE1 O -5.794 -5.012 -43.414 0.00 . A A . 169 GLU OE1 1 1
9 47034 1 1 169 GLU OE2 O -5.168 -4.903 -45.548 0.00 . A A . 169 GLU OE2 1 1
9 47035 1 1 170 ARG C C -10.724 -7.458 -46.270 0.00 . A A . 170 ARG C 1 1
9 47036 1 1 170 ARG CA C -11.272 -6.345 -47.081 0.00 . A A . 170 ARG CA 1 1
9 47037 1 1 170 ARG CB C -11.975 -6.955 -48.304 0.00 . A A . 170 ARG CB 1 1
9 47038 1 1 170 ARG CD C -13.835 -8.487 -49.105 0.00 . A A . 170 ARG CD 1 1
9 47039 1 1 170 ARG CG C -13.038 -7.980 -47.906 0.00 . A A . 170 ARG CG 1 1
9 47040 1 1 170 ARG CZ C -14.513 -6.681 -50.649 0.00 . A A . 170 ARG CZ 1 1
9 47041 1 1 170 ARG H H -9.668 -5.680 -48.233 0.00 . A A . 170 ARG H 1 1
9 47042 1 1 170 ARG HA H -11.976 -5.786 -46.486 0.00 . A A . 170 ARG HA 1 1
9 47043 1 1 170 ARG HB2 H -12.453 -6.143 -48.894 0.00 . A A . 170 ARG HB2 1 1
9 47044 1 1 170 ARG HB3 H -11.220 -7.453 -48.949 0.00 . A A . 170 ARG HB3 1 1
9 47045 1 1 170 ARG HD2 H -13.163 -8.728 -49.957 0.00 . A A . 170 ARG HD2 1 1
9 47046 1 1 170 ARG HD3 H -14.442 -9.377 -48.835 0.00 . A A . 170 ARG HD3 1 1
9 47047 1 1 170 ARG HE H -15.577 -7.207 -48.977 0.00 . A A . 170 ARG HE 1 1
9 47048 1 1 170 ARG HG2 H -12.546 -8.843 -47.408 0.00 . A A . 170 ARG HG2 1 1
9 47049 1 1 170 ARG HG3 H -13.736 -7.515 -47.176 0.00 . A A . 170 ARG HG3 1 1
9 47050 1 1 170 ARG HH11 H -12.752 -7.642 -51.102 0.00 . A A . 170 ARG HH11 1 1
9 47051 1 1 170 ARG HH12 H -13.212 -6.398 -52.216 0.00 . A A . 170 ARG HH12 1 1
9 47052 1 1 170 ARG HH21 H -16.199 -5.517 -50.485 0.00 . A A . 170 ARG HH21 1 1
9 47053 1 1 170 ARG HH22 H -15.205 -5.170 -51.860 0.00 . A A . 170 ARG HH22 1 1
9 47054 1 1 170 ARG N N -10.187 -5.471 -47.407 0.00 . A A . 170 ARG N 1 1
9 47055 1 1 170 ARG NE N -14.762 -7.403 -49.524 0.00 . A A . 170 ARG NE 1 1
9 47056 1 1 170 ARG NH1 N -13.392 -6.930 -51.389 0.00 . A A . 170 ARG NH1 1 1
9 47057 1 1 170 ARG NH2 N -15.383 -5.703 -51.033 0.00 . A A . 170 ARG NH2 1 1
9 47058 1 1 170 ARG O O -9.751 -8.104 -46.650 0.00 . A A . 170 ARG O 1 1
9 47059 1 1 171 LEU C C -12.127 -9.520 -43.900 0.00 . A A . 171 LEU C 1 1
9 47060 1 1 171 LEU CA C -10.907 -8.766 -44.275 0.00 . A A . 171 LEU CA 1 1
9 47061 1 1 171 LEU CB C -10.216 -8.294 -42.987 0.00 . A A . 171 LEU CB 1 1
9 47062 1 1 171 LEU CD1 C -11.415 -9.069 -40.892 0.00 . A A . 171 LEU CD1 1 1
9 47063 1 1 171 LEU CD2 C -10.781 -6.626 -41.163 0.00 . A A . 171 LEU CD2 1 1
9 47064 1 1 171 LEU CG C -11.214 -7.913 -41.884 0.00 . A A . 171 LEU CG 1 1
9 47065 1 1 171 LEU H H -12.136 -7.174 -44.797 0.00 . A A . 171 LEU H 1 1
9 47066 1 1 171 LEU HA H -10.253 -9.399 -44.853 0.00 . A A . 171 LEU HA 1 1
9 47067 1 1 171 LEU HB2 H -9.553 -9.107 -42.616 0.00 . A A . 171 LEU HB2 1 1
9 47068 1 1 171 LEU HB3 H -9.585 -7.411 -43.216 0.00 . A A . 171 LEU HB3 1 1
9 47069 1 1 171 LEU HD11 H -11.186 -10.041 -41.379 0.00 . A A . 171 LEU HD11 1 1
9 47070 1 1 171 LEU HD12 H -12.466 -9.092 -40.533 0.00 . A A . 171 LEU HD12 1 1
9 47071 1 1 171 LEU HD13 H -10.743 -8.946 -40.015 0.00 . A A . 171 LEU HD13 1 1
9 47072 1 1 171 LEU HD21 H -11.637 -6.189 -40.606 0.00 . A A . 171 LEU HD21 1 1
9 47073 1 1 171 LEU HD22 H -10.418 -5.876 -41.899 0.00 . A A . 171 LEU HD22 1 1
9 47074 1 1 171 LEU HD23 H -9.962 -6.842 -40.444 0.00 . A A . 171 LEU HD23 1 1
9 47075 1 1 171 LEU HG H -12.192 -7.713 -42.369 0.00 . A A . 171 LEU HG 1 1
9 47076 1 1 171 LEU N N -11.352 -7.705 -45.114 0.00 . A A . 171 LEU N 1 1
9 47077 1 1 171 LEU O O -13.185 -8.940 -43.668 0.00 . A A . 171 LEU O 1 1
9 47078 1 1 172 GLY C C -13.798 -12.015 -44.785 0.00 . A A . 172 GLY C 1 1
9 47079 1 1 172 GLY CA C -13.145 -11.645 -43.500 0.00 . A A . 172 GLY CA 1 1
9 47080 1 1 172 GLY H H -11.158 -11.332 -44.026 0.00 . A A . 172 GLY H 1 1
9 47081 1 1 172 GLY HA2 H -12.792 -12.535 -43.001 0.00 . A A . 172 GLY HA2 1 1
9 47082 1 1 172 GLY HA3 H -13.819 -11.034 -42.920 0.00 . A A . 172 GLY HA3 1 1
9 47083 1 1 172 GLY N N -12.010 -10.851 -43.840 0.00 . A A . 172 GLY N 1 1
9 47084 1 1 172 GLY O O -13.706 -11.291 -45.774 0.00 . A A . 172 GLY O 1 1
9 47085 1 1 173 LYS C C -16.477 -12.942 -46.051 0.00 . A A . 173 LYS C 1 1
9 47086 1 1 173 LYS CA C -15.135 -13.596 -45.995 0.00 . A A . 173 LYS CA 1 1
9 47087 1 1 173 LYS CB C -15.361 -15.117 -46.053 0.00 . A A . 173 LYS CB 1 1
9 47088 1 1 173 LYS CD C -16.774 -16.967 -47.079 0.00 . A A . 173 LYS CD 1 1
9 47089 1 1 173 LYS CE C -15.651 -18.006 -47.094 0.00 . A A . 173 LYS CE 1 1
9 47090 1 1 173 LYS CG C -16.258 -15.534 -47.222 0.00 . A A . 173 LYS CG 1 1
9 47091 1 1 173 LYS H H -14.562 -13.759 -44.000 0.00 . A A . 173 LYS H 1 1
9 47092 1 1 173 LYS HA H -14.540 -13.269 -46.833 0.00 . A A . 173 LYS HA 1 1
9 47093 1 1 173 LYS HB2 H -14.374 -15.622 -46.156 0.00 . A A . 173 LYS HB2 1 1
9 47094 1 1 173 LYS HB3 H -15.823 -15.456 -45.104 0.00 . A A . 173 LYS HB3 1 1
9 47095 1 1 173 LYS HD2 H -17.336 -17.057 -46.126 0.00 . A A . 173 LYS HD2 1 1
9 47096 1 1 173 LYS HD3 H -17.478 -17.181 -47.913 0.00 . A A . 173 LYS HD3 1 1
9 47097 1 1 173 LYS HE2 H -15.096 -17.968 -48.055 0.00 . A A . 173 LYS HE2 1 1
9 47098 1 1 173 LYS HE3 H -14.947 -17.832 -46.253 0.00 . A A . 173 LYS HE3 1 1
9 47099 1 1 173 LYS HG2 H -17.124 -14.841 -47.281 0.00 . A A . 173 LYS HG2 1 1
9 47100 1 1 173 LYS HG3 H -15.684 -15.446 -48.170 0.00 . A A . 173 LYS HG3 1 1
9 47101 1 1 173 LYS HZ1 H -17.028 -19.340 -46.303 0.00 . A A . 173 LYS HZ1 1 1
9 47102 1 1 173 LYS HZ2 H -15.485 -20.003 -46.558 0.00 . A A . 173 LYS HZ2 1 1
9 47103 1 1 173 LYS HZ3 H -16.518 -19.721 -47.877 0.00 . A A . 173 LYS HZ3 1 1
9 47104 1 1 173 LYS N N -14.482 -13.165 -44.798 0.00 . A A . 173 LYS N 1 1
9 47105 1 1 173 LYS NZ N -16.212 -19.369 -46.948 0.00 . A A . 173 LYS NZ 1 1
9 47106 1 1 173 LYS O O -17.008 -12.687 -47.130 0.00 . A A . 173 LYS O 1 1
9 47107 1 1 174 HIS C C -18.288 -10.638 -45.286 0.00 . A A . 174 HIS C 1 1
9 47108 1 1 174 HIS CA C -18.378 -12.065 -44.868 0.00 . A A . 174 HIS CA 1 1
9 47109 1 1 174 HIS CB C -19.078 -12.120 -43.506 0.00 . A A . 174 HIS CB 1 1
9 47110 1 1 174 HIS CD2 C -21.371 -11.052 -42.946 0.00 . A A . 174 HIS CD2 1 1
9 47111 1 1 174 HIS CE1 C -22.545 -12.295 -44.321 0.00 . A A . 174 HIS CE1 1 1
9 47112 1 1 174 HIS CG C -20.561 -11.919 -43.611 0.00 . A A . 174 HIS CG 1 1
9 47113 1 1 174 HIS H H -16.626 -12.791 -43.993 0.00 . A A . 174 HIS H 1 1
9 47114 1 1 174 HIS HA H -18.960 -12.602 -45.601 0.00 . A A . 174 HIS HA 1 1
9 47115 1 1 174 HIS HB2 H -18.901 -13.109 -43.030 0.00 . A A . 174 HIS HB2 1 1
9 47116 1 1 174 HIS HB3 H -18.673 -11.327 -42.841 0.00 . A A . 174 HIS HB3 1 1
9 47117 1 1 174 HIS HD2 H -21.130 -10.307 -42.198 0.00 . A A . 174 HIS HD2 1 1
9 47118 1 1 174 HIS HE1 H -23.411 -12.695 -44.848 0.00 . A A . 174 HIS HE1 1 1
9 47119 1 1 174 HIS N N -17.063 -12.638 -44.876 0.00 . A A . 174 HIS N 1 1
9 47120 1 1 174 HIS ND1 N -21.301 -12.705 -44.481 0.00 . A A . 174 HIS ND1 1 1
9 47121 1 1 174 HIS NE2 N -22.643 -11.300 -43.408 0.00 . A A . 174 HIS NE2 1 1
9 47122 1 1 174 HIS O O -19.312 -9.989 -45.475 0.00 . A A . 174 HIS O 1 1
9 47123 1 1 175 ARG C C -16.898 -7.817 -44.666 0.00 . A A . 175 ARG C 1 1
9 47124 1 1 175 ARG CA C -16.912 -8.737 -45.851 0.00 . A A . 175 ARG CA 1 1
9 47125 1 1 175 ARG CB C -18.045 -8.272 -46.789 0.00 . A A . 175 ARG CB 1 1
9 47126 1 1 175 ARG CD C -16.839 -6.399 -48.005 0.00 . A A . 175 ARG CD 1 1
9 47127 1 1 175 ARG CG C -17.534 -7.754 -48.133 0.00 . A A . 175 ARG CG 1 1
9 47128 1 1 175 ARG CZ C -17.460 -4.153 -47.181 0.00 . A A . 175 ARG CZ 1 1
9 47129 1 1 175 ARG H H -16.224 -10.601 -45.199 0.00 . A A . 175 ARG H 1 1
9 47130 1 1 175 ARG HA H -15.963 -8.668 -46.360 0.00 . A A . 175 ARG HA 1 1
9 47131 1 1 175 ARG HB2 H -18.735 -9.120 -46.976 0.00 . A A . 175 ARG HB2 1 1
9 47132 1 1 175 ARG HB3 H -18.619 -7.464 -46.290 0.00 . A A . 175 ARG HB3 1 1
9 47133 1 1 175 ARG HD2 H -16.045 -6.431 -47.228 0.00 . A A . 175 ARG HD2 1 1
9 47134 1 1 175 ARG HD3 H -16.405 -6.082 -48.976 0.00 . A A . 175 ARG HD3 1 1
9 47135 1 1 175 ARG HE H -18.829 -5.618 -47.638 0.00 . A A . 175 ARG HE 1 1
9 47136 1 1 175 ARG HG2 H -16.825 -8.490 -48.564 0.00 . A A . 175 ARG HG2 1 1
9 47137 1 1 175 ARG HG3 H -18.394 -7.655 -48.831 0.00 . A A . 175 ARG HG3 1 1
9 47138 1 1 175 ARG HH11 H -15.451 -4.517 -47.417 0.00 . A A . 175 ARG HH11 1 1
9 47139 1 1 175 ARG HH12 H -15.843 -2.935 -46.831 0.00 . A A . 175 ARG HH12 1 1
9 47140 1 1 175 ARG HH21 H -19.367 -3.462 -46.835 0.00 . A A . 175 ARG HH21 1 1
9 47141 1 1 175 ARG HH22 H -18.105 -2.326 -46.492 0.00 . A A . 175 ARG HH22 1 1
9 47142 1 1 175 ARG N N -17.059 -10.098 -45.404 0.00 . A A . 175 ARG N 1 1
9 47143 1 1 175 ARG NE N -17.856 -5.389 -47.602 0.00 . A A . 175 ARG NE 1 1
9 47144 1 1 175 ARG NH1 N -16.133 -3.841 -47.139 0.00 . A A . 175 ARG NH1 1 1
9 47145 1 1 175 ARG NH2 N -18.394 -3.231 -46.803 0.00 . A A . 175 ARG NH2 1 1
9 47146 1 1 175 ARG O O -17.947 -7.439 -44.131 0.00 . A A . 175 ARG O 1 1
9 47147 1 1 176 PHE C C -14.594 -5.459 -43.577 0.00 . A A . 176 PHE C 1 1
9 47148 1 1 176 PHE CA C -15.562 -6.516 -43.140 0.00 . A A . 176 PHE CA 1 1
9 47149 1 1 176 PHE CB C -15.037 -7.168 -41.856 0.00 . A A . 176 PHE CB 1 1
9 47150 1 1 176 PHE CD1 C -15.709 -9.560 -41.746 0.00 . A A . 176 PHE CD1 1 1
9 47151 1 1 176 PHE CD2 C -16.935 -7.987 -40.458 0.00 . A A . 176 PHE CD2 1 1
9 47152 1 1 176 PHE CE1 C -16.510 -10.572 -41.273 0.00 . A A . 176 PHE CE1 1 1
9 47153 1 1 176 PHE CE2 C -17.737 -9.000 -39.985 0.00 . A A . 176 PHE CE2 1 1
9 47154 1 1 176 PHE CG C -15.914 -8.261 -41.344 0.00 . A A . 176 PHE CG 1 1
9 47155 1 1 176 PHE CZ C -17.524 -10.291 -40.392 0.00 . A A . 176 PHE CZ 1 1
9 47156 1 1 176 PHE H H -14.834 -7.753 -44.639 0.00 . A A . 176 PHE H 1 1
9 47157 1 1 176 PHE HA H -16.531 -6.069 -42.974 0.00 . A A . 176 PHE HA 1 1
9 47158 1 1 176 PHE HB2 H -14.036 -7.608 -42.038 0.00 . A A . 176 PHE HB2 1 1
9 47159 1 1 176 PHE HB3 H -14.951 -6.405 -41.051 0.00 . A A . 176 PHE HB3 1 1
9 47160 1 1 176 PHE HD1 H -14.913 -9.786 -42.438 0.00 . A A . 176 PHE HD1 1 1
9 47161 1 1 176 PHE HD2 H -17.105 -6.972 -40.134 0.00 . A A . 176 PHE HD2 1 1
9 47162 1 1 176 PHE HE1 H -16.342 -11.589 -41.594 0.00 . A A . 176 PHE HE1 1 1
9 47163 1 1 176 PHE HE2 H -18.533 -8.779 -39.292 0.00 . A A . 176 PHE HE2 1 1
9 47164 1 1 176 PHE HZ H -18.155 -11.086 -40.021 0.00 . A A . 176 PHE HZ 1 1
9 47165 1 1 176 PHE N N -15.684 -7.425 -44.235 0.00 . A A . 176 PHE N 1 1
9 47166 1 1 176 PHE O O -13.704 -5.712 -44.389 0.00 . A A . 176 PHE O 1 1
9 47167 1 1 177 VAL C C -13.101 -2.765 -42.194 0.00 . A A . 177 VAL C 1 1
9 47168 1 1 177 VAL CA C -13.867 -3.152 -43.419 0.00 . A A . 177 VAL CA 1 1
9 47169 1 1 177 VAL CB C -14.587 -1.946 -43.927 0.00 . A A . 177 VAL CB 1 1
9 47170 1 1 177 VAL CG1 C -13.546 -0.975 -44.510 0.00 . A A . 177 VAL CG1 1 1
9 47171 1 1 177 VAL CG2 C -15.620 -2.404 -44.966 0.00 . A A . 177 VAL CG2 1 1
9 47172 1 1 177 VAL H H -15.457 -4.027 -42.366 0.00 . A A . 177 VAL H 1 1
9 47173 1 1 177 VAL HA H -13.180 -3.529 -44.164 0.00 . A A . 177 VAL HA 1 1
9 47174 1 1 177 VAL HB H -15.113 -1.444 -43.094 0.00 . A A . 177 VAL HB 1 1
9 47175 1 1 177 VAL HG11 H -13.012 -0.444 -43.693 0.00 . A A . 177 VAL HG11 1 1
9 47176 1 1 177 VAL HG12 H -14.043 -0.221 -45.157 0.00 . A A . 177 VAL HG12 1 1
9 47177 1 1 177 VAL HG13 H -12.800 -1.529 -45.119 0.00 . A A . 177 VAL HG13 1 1
9 47178 1 1 177 VAL HG21 H -16.410 -1.632 -45.089 0.00 . A A . 177 VAL HG21 1 1
9 47179 1 1 177 VAL HG22 H -16.100 -3.354 -44.647 0.00 . A A . 177 VAL HG22 1 1
9 47180 1 1 177 VAL HG23 H -15.127 -2.565 -45.946 0.00 . A A . 177 VAL HG23 1 1
9 47181 1 1 177 VAL N N -14.745 -4.234 -43.039 0.00 . A A . 177 VAL N 1 1
9 47182 1 1 177 VAL O O -13.510 -3.090 -41.085 0.00 . A A . 177 VAL O 1 1
9 47183 1 1 178 SER C C -11.304 -0.270 -40.820 0.00 . A A . 178 SER C 1 1
9 47184 1 1 178 SER CA C -11.148 -1.721 -41.219 0.00 . A A . 178 SER CA 1 1
9 47185 1 1 178 SER CB C -9.654 -1.963 -41.458 0.00 . A A . 178 SER CB 1 1
9 47186 1 1 178 SER H H -11.625 -1.753 -43.255 0.00 . A A . 178 SER H 1 1
9 47187 1 1 178 SER HA H -11.485 -2.339 -40.403 0.00 . A A . 178 SER HA 1 1
9 47188 1 1 178 SER HB2 H -9.327 -1.441 -42.383 0.00 . A A . 178 SER HB2 1 1
9 47189 1 1 178 SER HB3 H -9.062 -1.581 -40.599 0.00 . A A . 178 SER HB3 1 1
9 47190 1 1 178 SER HG H -10.127 -3.694 -42.139 0.00 . A A . 178 SER HG 1 1
9 47191 1 1 178 SER N N -11.951 -2.060 -42.364 0.00 . A A . 178 SER N 1 1
9 47192 1 1 178 SER O O -12.213 0.088 -40.070 0.00 . A A . 178 SER O 1 1
9 47193 1 1 178 SER OG O -9.408 -3.353 -41.602 0.00 . A A . 178 SER OG 1 1
9 47194 1 1 179 ILE C C -11.592 2.749 -41.386 0.00 . A A . 179 ILE C 1 1
9 47195 1 1 179 ILE CA C -10.379 1.999 -40.931 0.00 . A A . 179 ILE CA 1 1
9 47196 1 1 179 ILE CB C -9.177 2.728 -41.467 0.00 . A A . 179 ILE CB 1 1
9 47197 1 1 179 ILE CD1 C -8.194 3.837 -43.533 0.00 . A A . 179 ILE CD1 1 1
9 47198 1 1 179 ILE CG1 C -9.327 2.977 -42.972 0.00 . A A . 179 ILE CG1 1 1
9 47199 1 1 179 ILE CG2 C -7.927 1.883 -41.165 0.00 . A A . 179 ILE CG2 1 1
9 47200 1 1 179 ILE H H -9.749 0.337 -42.037 0.00 . A A . 179 ILE H 1 1
9 47201 1 1 179 ILE HA H -10.364 2.005 -39.857 0.00 . A A . 179 ILE HA 1 1
9 47202 1 1 179 ILE HB H -9.075 3.708 -40.953 0.00 . A A . 179 ILE HB 1 1
9 47203 1 1 179 ILE HD11 H -7.738 4.449 -42.726 0.00 . A A . 179 ILE HD11 1 1
9 47204 1 1 179 ILE HD12 H -8.580 4.519 -44.320 0.00 . A A . 179 ILE HD12 1 1
9 47205 1 1 179 ILE HD13 H -7.405 3.193 -43.979 0.00 . A A . 179 ILE HD13 1 1
9 47206 1 1 179 ILE HG12 H -9.341 1.999 -43.502 0.00 . A A . 179 ILE HG12 1 1
9 47207 1 1 179 ILE HG13 H -10.292 3.486 -43.161 0.00 . A A . 179 ILE HG13 1 1
9 47208 1 1 179 ILE HG21 H -7.717 1.866 -40.077 0.00 . A A . 179 ILE HG21 1 1
9 47209 1 1 179 ILE HG22 H -7.044 2.306 -41.689 0.00 . A A . 179 ILE HG22 1 1
9 47210 1 1 179 ILE HG23 H -8.076 0.838 -41.512 0.00 . A A . 179 ILE HG23 1 1
9 47211 1 1 179 ILE N N -10.413 0.606 -41.347 0.00 . A A . 179 ILE N 1 1
9 47212 1 1 179 ILE O O -11.597 3.981 -41.394 0.00 . A A . 179 ILE O 1 1
9 47213 1 1 180 ALA C C -14.701 3.059 -41.040 0.00 . A A . 180 ALA C 1 1
9 47214 1 1 180 ALA CA C -13.834 2.708 -42.217 0.00 . A A . 180 ALA CA 1 1
9 47215 1 1 180 ALA CB C -14.667 1.858 -43.185 0.00 . A A . 180 ALA CB 1 1
9 47216 1 1 180 ALA H H -12.678 1.044 -41.731 0.00 . A A . 180 ALA H 1 1
9 47217 1 1 180 ALA HA H -13.522 3.620 -42.703 0.00 . A A . 180 ALA HA 1 1
9 47218 1 1 180 ALA HB1 H -14.941 0.892 -42.715 0.00 . A A . 180 ALA HB1 1 1
9 47219 1 1 180 ALA HB2 H -14.087 1.651 -44.111 0.00 . A A . 180 ALA HB2 1 1
9 47220 1 1 180 ALA HB3 H -15.599 2.396 -43.465 0.00 . A A . 180 ALA HB3 1 1
9 47221 1 1 180 ALA N N -12.651 2.040 -41.762 0.00 . A A . 180 ALA N 1 1
9 47222 1 1 180 ALA O O -15.597 3.878 -41.159 0.00 . A A . 180 ALA O 1 1
9 47223 1 1 181 PHE C C -15.430 4.086 -38.243 0.00 . A A . 181 PHE C 1 1
9 47224 1 1 181 PHE CA C -15.375 2.657 -38.759 0.00 . A A . 181 PHE CA 1 1
9 47225 1 1 181 PHE CB C -15.037 1.792 -37.552 0.00 . A A . 181 PHE CB 1 1
9 47226 1 1 181 PHE CD1 C -17.175 1.520 -36.330 0.00 . A A . 181 PHE CD1 1 1
9 47227 1 1 181 PHE CD2 C -15.483 2.880 -35.360 0.00 . A A . 181 PHE CD2 1 1
9 47228 1 1 181 PHE CE1 C -17.997 1.783 -35.261 0.00 . A A . 181 PHE CE1 1 1
9 47229 1 1 181 PHE CE2 C -16.305 3.143 -34.289 0.00 . A A . 181 PHE CE2 1 1
9 47230 1 1 181 PHE CG C -15.915 2.065 -36.387 0.00 . A A . 181 PHE CG 1 1
9 47231 1 1 181 PHE CZ C -17.563 2.596 -34.241 0.00 . A A . 181 PHE CZ 1 1
9 47232 1 1 181 PHE H H -13.717 1.798 -39.730 0.00 . A A . 181 PHE H 1 1
9 47233 1 1 181 PHE HA H -16.362 2.392 -39.106 0.00 . A A . 181 PHE HA 1 1
9 47234 1 1 181 PHE HB2 H -15.140 0.717 -37.808 0.00 . A A . 181 PHE HB2 1 1
9 47235 1 1 181 PHE HB3 H -13.998 1.990 -37.236 0.00 . A A . 181 PHE HB3 1 1
9 47236 1 1 181 PHE HD1 H -17.520 0.880 -37.130 0.00 . A A . 181 PHE HD1 1 1
9 47237 1 1 181 PHE HD2 H -14.494 3.310 -35.394 0.00 . A A . 181 PHE HD2 1 1
9 47238 1 1 181 PHE HE1 H -18.986 1.349 -35.224 0.00 . A A . 181 PHE HE1 1 1
9 47239 1 1 181 PHE HE2 H -15.964 3.783 -33.489 0.00 . A A . 181 PHE HE2 1 1
9 47240 1 1 181 PHE HZ H -18.210 2.803 -33.403 0.00 . A A . 181 PHE HZ 1 1
9 47241 1 1 181 PHE N N -14.481 2.431 -39.876 0.00 . A A . 181 PHE N 1 1
9 47242 1 1 181 PHE O O -16.518 4.653 -38.191 0.00 . A A . 181 PHE O 1 1
9 47243 1 1 182 ASP C C -14.975 6.933 -38.367 0.00 . A A . 182 ASP C 1 1
9 47244 1 1 182 ASP CA C -14.465 6.063 -37.285 0.00 . A A . 182 ASP CA 1 1
9 47245 1 1 182 ASP CB C -13.214 6.708 -36.644 0.00 . A A . 182 ASP CB 1 1
9 47246 1 1 182 ASP CG C -13.606 7.753 -35.569 0.00 . A A . 182 ASP CG 1 1
9 47247 1 1 182 ASP H H -13.381 4.361 -37.924 0.00 . A A . 182 ASP H 1 1
9 47248 1 1 182 ASP HA H -15.245 5.971 -36.539 0.00 . A A . 182 ASP HA 1 1
9 47249 1 1 182 ASP HB2 H -12.591 5.917 -36.172 0.00 . A A . 182 ASP HB2 1 1
9 47250 1 1 182 ASP HB3 H -12.612 7.209 -37.431 0.00 . A A . 182 ASP HB3 1 1
9 47251 1 1 182 ASP N N -14.301 4.739 -37.853 0.00 . A A . 182 ASP N 1 1
9 47252 1 1 182 ASP O O -15.911 7.698 -38.152 0.00 . A A . 182 ASP O 1 1
9 47253 1 1 182 ASP OD1 O -14.848 8.083 -35.474 0.00 . A A . 182 ASP OD1 1 1
9 47254 1 1 182 ASP OD2 O -12.677 8.224 -34.808 0.00 . A A . 182 ASP OD2 1 1
9 47255 1 1 183 ASP C C -16.231 6.927 -40.819 0.00 . A A . 183 ASP C 1 1
9 47256 1 1 183 ASP CA C -14.948 7.637 -40.628 0.00 . A A . 183 ASP CA 1 1
9 47257 1 1 183 ASP CB C -14.158 7.626 -41.948 0.00 . A A . 183 ASP CB 1 1
9 47258 1 1 183 ASP CG C -14.718 8.637 -42.937 0.00 . A A . 183 ASP CG 1 1
9 47259 1 1 183 ASP H H -13.575 6.314 -39.773 0.00 . A A . 183 ASP H 1 1
9 47260 1 1 183 ASP HA H -15.126 8.641 -40.264 0.00 . A A . 183 ASP HA 1 1
9 47261 1 1 183 ASP HB2 H -13.092 7.869 -41.747 0.00 . A A . 183 ASP HB2 1 1
9 47262 1 1 183 ASP HB3 H -14.210 6.615 -42.402 0.00 . A A . 183 ASP HB3 1 1
9 47263 1 1 183 ASP N N -14.384 6.862 -39.575 0.00 . A A . 183 ASP N 1 1
9 47264 1 1 183 ASP O O -16.278 5.860 -41.418 0.00 . A A . 183 ASP O 1 1
9 47265 1 1 183 ASP OD1 O -15.889 9.060 -42.746 0.00 . A A . 183 ASP OD1 1 1
9 47266 1 1 183 ASP OD2 O -13.980 9.007 -43.888 0.00 . A A . 183 ASP OD2 1 1
9 47267 1 1 184 ARG C C -18.997 6.569 -41.777 0.00 . A A . 184 ARG C 1 1
9 47268 1 1 184 ARG CA C -18.565 6.821 -40.377 0.00 . A A . 184 ARG CA 1 1
9 47269 1 1 184 ARG CB C -19.688 7.579 -39.654 0.00 . A A . 184 ARG CB 1 1
9 47270 1 1 184 ARG CD C -18.471 7.330 -37.424 0.00 . A A . 184 ARG CD 1 1
9 47271 1 1 184 ARG CG C -19.180 8.287 -38.392 0.00 . A A . 184 ARG CG 1 1
9 47272 1 1 184 ARG CZ C -17.282 7.526 -35.250 0.00 . A A . 184 ARG CZ 1 1
9 47273 1 1 184 ARG H H -17.333 8.461 -40.007 0.00 . A A . 184 ARG H 1 1
9 47274 1 1 184 ARG HA H -18.397 5.873 -39.891 0.00 . A A . 184 ARG HA 1 1
9 47275 1 1 184 ARG HB2 H -20.128 8.330 -40.346 0.00 . A A . 184 ARG HB2 1 1
9 47276 1 1 184 ARG HB3 H -20.485 6.863 -39.367 0.00 . A A . 184 ARG HB3 1 1
9 47277 1 1 184 ARG HD2 H -19.203 6.648 -36.936 0.00 . A A . 184 ARG HD2 1 1
9 47278 1 1 184 ARG HD3 H -17.696 6.735 -37.948 0.00 . A A . 184 ARG HD3 1 1
9 47279 1 1 184 ARG HE H -17.744 9.133 -36.451 0.00 . A A . 184 ARG HE 1 1
9 47280 1 1 184 ARG HG2 H -18.478 9.095 -38.683 0.00 . A A . 184 ARG HG2 1 1
9 47281 1 1 184 ARG HG3 H -20.043 8.755 -37.869 0.00 . A A . 184 ARG HG3 1 1
9 47282 1 1 184 ARG HH11 H -17.806 5.631 -35.849 0.00 . A A . 184 ARG HH11 1 1
9 47283 1 1 184 ARG HH12 H -16.986 5.714 -34.325 0.00 . A A . 184 ARG HH12 1 1
9 47284 1 1 184 ARG HH21 H -16.649 9.266 -34.340 0.00 . A A . 184 ARG HH21 1 1
9 47285 1 1 184 ARG HH22 H -16.309 7.816 -33.455 0.00 . A A . 184 ARG HH22 1 1
9 47286 1 1 184 ARG N N -17.327 7.528 -40.364 0.00 . A A . 184 ARG N 1 1
9 47287 1 1 184 ARG NE N -17.799 8.139 -36.360 0.00 . A A . 184 ARG NE 1 1
9 47288 1 1 184 ARG NH1 N -17.365 6.169 -35.130 0.00 . A A . 184 ARG NH1 1 1
9 47289 1 1 184 ARG NH2 N -16.697 8.270 -34.257 0.00 . A A . 184 ARG NH2 1 1
9 47290 1 1 184 ARG O O -19.087 7.477 -42.599 0.00 . A A . 184 ARG O 1 1
9 47291 1 1 185 ILE C C -21.069 5.527 -43.440 0.00 . A A . 185 ILE C 1 1
9 47292 1 1 185 ILE CA C -19.734 4.887 -43.333 0.00 . A A . 185 ILE CA 1 1
9 47293 1 1 185 ILE CB C -19.903 3.403 -43.473 0.00 . A A . 185 ILE CB 1 1
9 47294 1 1 185 ILE CD1 C -19.485 2.768 -41.032 0.00 . A A . 185 ILE CD1 1 1
9 47295 1 1 185 ILE CG1 C -20.497 2.817 -42.179 0.00 . A A . 185 ILE CG1 1 1
9 47296 1 1 185 ILE CG2 C -18.527 2.798 -43.799 0.00 . A A . 185 ILE CG2 1 1
9 47297 1 1 185 ILE H H -19.156 4.544 -41.383 0.00 . A A . 185 ILE H 1 1
9 47298 1 1 185 ILE HA H -19.065 5.287 -44.080 0.00 . A A . 185 ILE HA 1 1
9 47299 1 1 185 ILE HB H -20.596 3.184 -44.313 0.00 . A A . 185 ILE HB 1 1
9 47300 1 1 185 ILE HD11 H -18.472 3.052 -41.392 0.00 . A A . 185 ILE HD11 1 1
9 47301 1 1 185 ILE HD12 H -19.435 1.743 -40.607 0.00 . A A . 185 ILE HD12 1 1
9 47302 1 1 185 ILE HD13 H -19.783 3.471 -40.225 0.00 . A A . 185 ILE HD13 1 1
9 47303 1 1 185 ILE HG12 H -21.367 3.436 -41.869 0.00 . A A . 185 ILE HG12 1 1
9 47304 1 1 185 ILE HG13 H -20.861 1.788 -42.379 0.00 . A A . 185 ILE HG13 1 1
9 47305 1 1 185 ILE HG21 H -17.871 2.836 -42.904 0.00 . A A . 185 ILE HG21 1 1
9 47306 1 1 185 ILE HG22 H -18.039 3.363 -44.621 0.00 . A A . 185 ILE HG22 1 1
9 47307 1 1 185 ILE HG23 H -18.635 1.737 -44.113 0.00 . A A . 185 ILE HG23 1 1
9 47308 1 1 185 ILE N N -19.271 5.272 -42.055 0.00 . A A . 185 ILE N 1 1
9 47309 1 1 185 ILE O O -21.744 5.445 -44.463 0.00 . A A . 185 ILE O 1 1
9 47310 1 1 186 ALA C C -22.658 7.853 -43.434 0.00 . A A . 186 ALA C 1 1
9 47311 1 1 186 ALA CA C -22.735 6.866 -42.329 0.00 . A A . 186 ALA CA 1 1
9 47312 1 1 186 ALA CB C -23.028 7.620 -41.019 0.00 . A A . 186 ALA CB 1 1
9 47313 1 1 186 ALA H H -20.938 6.242 -41.507 0.00 . A A . 186 ALA H 1 1
9 47314 1 1 186 ALA HA H -23.508 6.143 -42.540 0.00 . A A . 186 ALA HA 1 1
9 47315 1 1 186 ALA HB1 H -23.238 6.901 -40.198 0.00 . A A . 186 ALA HB1 1 1
9 47316 1 1 186 ALA HB2 H -23.911 8.283 -41.142 0.00 . A A . 186 ALA HB2 1 1
9 47317 1 1 186 ALA HB3 H -22.156 8.244 -40.728 0.00 . A A . 186 ALA HB3 1 1
9 47318 1 1 186 ALA N N -21.480 6.194 -42.341 0.00 . A A . 186 ALA N 1 1
9 47319 1 1 186 ALA O O -23.637 8.105 -44.132 0.00 . A A . 186 ALA O 1 1
9 47320 1 1 187 VAL C C -21.624 8.623 -45.921 0.00 . A A . 187 VAL C 1 1
9 47321 1 1 187 VAL CA C -21.316 9.385 -44.681 0.00 . A A . 187 VAL CA 1 1
9 47322 1 1 187 VAL CB C -19.931 9.954 -44.800 0.00 . A A . 187 VAL CB 1 1
9 47323 1 1 187 VAL CG1 C -19.825 10.772 -46.110 0.00 . A A . 187 VAL CG1 1 1
9 47324 1 1 187 VAL CG2 C -19.667 10.801 -43.546 0.00 . A A . 187 VAL CG2 1 1
9 47325 1 1 187 VAL H H -20.665 8.256 -43.061 0.00 . A A . 187 VAL H 1 1
9 47326 1 1 187 VAL HA H -22.049 10.166 -44.543 0.00 . A A . 187 VAL HA 1 1
9 47327 1 1 187 VAL HB H -19.188 9.130 -44.833 0.00 . A A . 187 VAL HB 1 1
9 47328 1 1 187 VAL HG11 H -19.190 10.236 -46.847 0.00 . A A . 187 VAL HG11 1 1
9 47329 1 1 187 VAL HG12 H -19.365 11.764 -45.908 0.00 . A A . 187 VAL HG12 1 1
9 47330 1 1 187 VAL HG13 H -20.829 10.938 -46.564 0.00 . A A . 187 VAL HG13 1 1
9 47331 1 1 187 VAL HG21 H -18.750 11.414 -43.680 0.00 . A A . 187 VAL HG21 1 1
9 47332 1 1 187 VAL HG22 H -19.529 10.146 -42.660 0.00 . A A . 187 VAL HG22 1 1
9 47333 1 1 187 VAL HG23 H -20.524 11.483 -43.353 0.00 . A A . 187 VAL HG23 1 1
9 47334 1 1 187 VAL N N -21.466 8.446 -43.623 0.00 . A A . 187 VAL N 1 1
9 47335 1 1 187 VAL O O -22.328 9.106 -46.807 0.00 . A A . 187 VAL O 1 1
9 47336 1 1 188 TYR C C -22.839 6.311 -47.164 0.00 . A A . 188 TYR C 1 1
9 47337 1 1 188 TYR CA C -21.367 6.568 -47.150 0.00 . A A . 188 TYR CA 1 1
9 47338 1 1 188 TYR CB C -20.662 5.200 -47.121 0.00 . A A . 188 TYR CB 1 1
9 47339 1 1 188 TYR CD1 C -20.306 4.620 -49.507 0.00 . A A . 188 TYR CD1 1 1
9 47340 1 1 188 TYR CD2 C -21.907 3.380 -48.271 0.00 . A A . 188 TYR CD2 1 1
9 47341 1 1 188 TYR CE1 C -20.599 3.879 -50.625 0.00 . A A . 188 TYR CE1 1 1
9 47342 1 1 188 TYR CE2 C -22.194 2.636 -49.391 0.00 . A A . 188 TYR CE2 1 1
9 47343 1 1 188 TYR CG C -20.958 4.377 -48.322 0.00 . A A . 188 TYR CG 1 1
9 47344 1 1 188 TYR CZ C -21.541 2.889 -50.568 0.00 . A A . 188 TYR CZ 1 1
9 47345 1 1 188 TYR H H -20.515 6.994 -45.300 0.00 . A A . 188 TYR H 1 1
9 47346 1 1 188 TYR HA H -21.089 7.122 -48.033 0.00 . A A . 188 TYR HA 1 1
9 47347 1 1 188 TYR HB2 H -19.562 5.337 -47.075 0.00 . A A . 188 TYR HB2 1 1
9 47348 1 1 188 TYR HB3 H -20.991 4.621 -46.231 0.00 . A A . 188 TYR HB3 1 1
9 47349 1 1 188 TYR HD1 H -19.560 5.399 -49.559 0.00 . A A . 188 TYR HD1 1 1
9 47350 1 1 188 TYR HD2 H -22.424 3.179 -47.346 0.00 . A A . 188 TYR HD2 1 1
9 47351 1 1 188 TYR HE1 H -20.086 4.076 -51.550 0.00 . A A . 188 TYR HE1 1 1
9 47352 1 1 188 TYR HE2 H -22.938 1.854 -49.344 0.00 . A A . 188 TYR HE2 1 1
9 47353 1 1 188 TYR HH H -22.542 2.587 -52.198 0.00 . A A . 188 TYR HH 1 1
9 47354 1 1 188 TYR N N -21.097 7.386 -46.007 0.00 . A A . 188 TYR N 1 1
9 47355 1 1 188 TYR O O -23.469 6.267 -48.219 0.00 . A A . 188 TYR O 1 1
9 47356 1 1 188 TYR OH O -21.839 2.136 -51.724 0.00 . A A . 188 TYR OH 1 1
9 47357 1 1 189 THR C C -25.573 7.009 -46.460 0.00 . A A . 189 THR C 1 1
9 47358 1 1 189 THR CA C -24.823 5.859 -45.875 0.00 . A A . 189 THR CA 1 1
9 47359 1 1 189 THR CB C -25.289 5.697 -44.457 0.00 . A A . 189 THR CB 1 1
9 47360 1 1 189 THR CG2 C -26.815 5.429 -44.430 0.00 . A A . 189 THR CG2 1 1
9 47361 1 1 189 THR H H -22.918 6.195 -45.110 0.00 . A A . 189 THR H 1 1
9 47362 1 1 189 THR HA H -25.025 4.968 -46.447 0.00 . A A . 189 THR HA 1 1
9 47363 1 1 189 THR HB H -25.085 6.624 -43.885 0.00 . A A . 189 THR HB 1 1
9 47364 1 1 189 THR HG1 H -24.719 3.863 -44.422 0.00 . A A . 189 THR HG1 1 1
9 47365 1 1 189 THR HG21 H -27.312 6.117 -43.712 0.00 . A A . 189 THR HG21 1 1
9 47366 1 1 189 THR HG22 H -27.019 4.384 -44.111 0.00 . A A . 189 THR HG22 1 1
9 47367 1 1 189 THR HG23 H -27.268 5.584 -45.435 0.00 . A A . 189 THR HG23 1 1
9 47368 1 1 189 THR N N -23.422 6.139 -45.968 0.00 . A A . 189 THR N 1 1
9 47369 1 1 189 THR O O -26.504 6.827 -47.242 0.00 . A A . 189 THR O 1 1
9 47370 1 1 189 THR OG1 O -24.590 4.621 -43.848 0.00 . A A . 189 THR OG1 1 1
9 47371 1 1 190 ILE C C -25.735 9.395 -48.077 0.00 . A A . 190 ILE C 1 1
9 47372 1 1 190 ILE CA C -25.857 9.382 -46.586 0.00 . A A . 190 ILE CA 1 1
9 47373 1 1 190 ILE CB C -25.288 10.663 -46.057 0.00 . A A . 190 ILE CB 1 1
9 47374 1 1 190 ILE CD1 C -24.797 11.930 -43.907 0.00 . A A . 190 ILE CD1 1 1
9 47375 1 1 190 ILE CG1 C -25.519 10.745 -44.543 0.00 . A A . 190 ILE CG1 1 1
9 47376 1 1 190 ILE CG2 C -25.952 11.830 -46.805 0.00 . A A . 190 ILE CG2 1 1
9 47377 1 1 190 ILE H H -24.403 8.389 -45.487 0.00 . A A . 190 ILE H 1 1
9 47378 1 1 190 ILE HA H -26.897 9.288 -46.314 0.00 . A A . 190 ILE HA 1 1
9 47379 1 1 190 ILE HB H -24.195 10.693 -46.252 0.00 . A A . 190 ILE HB 1 1
9 47380 1 1 190 ILE HD11 H -24.945 12.845 -44.519 0.00 . A A . 190 ILE HD11 1 1
9 47381 1 1 190 ILE HD12 H -23.708 11.724 -43.834 0.00 . A A . 190 ILE HD12 1 1
9 47382 1 1 190 ILE HD13 H -25.193 12.119 -42.887 0.00 . A A . 190 ILE HD13 1 1
9 47383 1 1 190 ILE HG12 H -26.608 10.829 -44.343 0.00 . A A . 190 ILE HG12 1 1
9 47384 1 1 190 ILE HG13 H -25.153 9.808 -44.071 0.00 . A A . 190 ILE HG13 1 1
9 47385 1 1 190 ILE HG21 H -25.487 11.964 -47.805 0.00 . A A . 190 ILE HG21 1 1
9 47386 1 1 190 ILE HG22 H -25.833 12.773 -46.229 0.00 . A A . 190 ILE HG22 1 1
9 47387 1 1 190 ILE HG23 H -27.037 11.634 -46.942 0.00 . A A . 190 ILE HG23 1 1
9 47388 1 1 190 ILE N N -25.172 8.231 -46.098 0.00 . A A . 190 ILE N 1 1
9 47389 1 1 190 ILE O O -26.706 9.654 -48.787 0.00 . A A . 190 ILE O 1 1
9 47390 1 1 191 LEU C C -25.213 8.107 -50.653 0.00 . A A . 191 LEU C 1 1
9 47391 1 1 191 LEU CA C -24.331 9.133 -50.013 0.00 . A A . 191 LEU CA 1 1
9 47392 1 1 191 LEU CB C -22.890 8.801 -50.422 0.00 . A A . 191 LEU CB 1 1
9 47393 1 1 191 LEU CD1 C -20.444 9.432 -50.255 0.00 . A A . 191 LEU CD1 1 1
9 47394 1 1 191 LEU CD2 C -22.193 11.235 -50.710 0.00 . A A . 191 LEU CD2 1 1
9 47395 1 1 191 LEU CG C -21.892 9.891 -50.010 0.00 . A A . 191 LEU CG 1 1
9 47396 1 1 191 LEU H H -23.743 8.866 -48.030 0.00 . A A . 191 LEU H 1 1
9 47397 1 1 191 LEU HA H -24.607 10.113 -50.367 0.00 . A A . 191 LEU HA 1 1
9 47398 1 1 191 LEU HB2 H -22.595 7.837 -49.950 0.00 . A A . 191 LEU HB2 1 1
9 47399 1 1 191 LEU HB3 H -22.845 8.673 -51.524 0.00 . A A . 191 LEU HB3 1 1
9 47400 1 1 191 LEU HD11 H -19.744 9.995 -49.602 0.00 . A A . 191 LEU HD11 1 1
9 47401 1 1 191 LEU HD12 H -20.158 9.606 -51.315 0.00 . A A . 191 LEU HD12 1 1
9 47402 1 1 191 LEU HD13 H -20.341 8.348 -50.034 0.00 . A A . 191 LEU HD13 1 1
9 47403 1 1 191 LEU HD21 H -22.376 12.027 -49.953 0.00 . A A . 191 LEU HD21 1 1
9 47404 1 1 191 LEU HD22 H -23.096 11.149 -51.353 0.00 . A A . 191 LEU HD22 1 1
9 47405 1 1 191 LEU HD23 H -21.336 11.545 -51.345 0.00 . A A . 191 LEU HD23 1 1
9 47406 1 1 191 LEU HG H -22.009 10.051 -48.916 0.00 . A A . 191 LEU HG 1 1
9 47407 1 1 191 LEU N N -24.530 9.104 -48.593 0.00 . A A . 191 LEU N 1 1
9 47408 1 1 191 LEU O O -25.854 8.374 -51.669 0.00 . A A . 191 LEU O 1 1
9 47409 1 1 192 GLU C C -27.512 6.274 -50.614 0.00 . A A . 192 GLU C 1 1
9 47410 1 1 192 GLU CA C -26.078 5.864 -50.655 0.00 . A A . 192 GLU CA 1 1
9 47411 1 1 192 GLU CB C -25.950 4.507 -49.941 0.00 . A A . 192 GLU CB 1 1
9 47412 1 1 192 GLU CD C -24.367 3.713 -51.659 0.00 . A A . 192 GLU CD 1 1
9 47413 1 1 192 GLU CG C -24.580 3.867 -50.162 0.00 . A A . 192 GLU CG 1 1
9 47414 1 1 192 GLU H H -24.778 6.671 -49.237 0.00 . A A . 192 GLU H 1 1
9 47415 1 1 192 GLU HA H -25.773 5.766 -51.685 0.00 . A A . 192 GLU HA 1 1
9 47416 1 1 192 GLU HB2 H -26.113 4.653 -48.850 0.00 . A A . 192 GLU HB2 1 1
9 47417 1 1 192 GLU HB3 H -26.734 3.819 -50.318 0.00 . A A . 192 GLU HB3 1 1
9 47418 1 1 192 GLU HG2 H -23.781 4.509 -49.731 0.00 . A A . 192 GLU HG2 1 1
9 47419 1 1 192 GLU HG3 H -24.542 2.866 -49.683 0.00 . A A . 192 GLU HG3 1 1
9 47420 1 1 192 GLU N N -25.277 6.900 -50.069 0.00 . A A . 192 GLU N 1 1
9 47421 1 1 192 GLU O O -28.258 6.037 -51.562 0.00 . A A . 192 GLU O 1 1
9 47422 1 1 192 GLU OE1 O -23.323 4.210 -52.163 0.00 . A A . 192 GLU OE1 1 1
9 47423 1 1 192 GLU OE2 O -25.243 3.092 -52.320 0.00 . A A . 192 GLU OE2 1 1
9 47424 1 1 193 VAL C C -29.638 8.270 -50.489 0.00 . A A . 193 VAL C 1 1
9 47425 1 1 193 VAL CA C -29.321 7.288 -49.410 0.00 . A A . 193 VAL CA 1 1
9 47426 1 1 193 VAL CB C -29.684 7.924 -48.099 0.00 . A A . 193 VAL CB 1 1
9 47427 1 1 193 VAL CG1 C -31.101 8.507 -48.234 0.00 . A A . 193 VAL CG1 1 1
9 47428 1 1 193 VAL CG2 C -29.600 6.856 -46.997 0.00 . A A . 193 VAL CG2 1 1
9 47429 1 1 193 VAL H H -27.352 7.122 -48.740 0.00 . A A . 193 VAL H 1 1
9 47430 1 1 193 VAL HA H -29.913 6.399 -49.565 0.00 . A A . 193 VAL HA 1 1
9 47431 1 1 193 VAL HB H -28.975 8.744 -47.862 0.00 . A A . 193 VAL HB 1 1
9 47432 1 1 193 VAL HG11 H -31.103 9.357 -48.949 0.00 . A A . 193 VAL HG11 1 1
9 47433 1 1 193 VAL HG12 H -31.463 8.872 -47.249 0.00 . A A . 193 VAL HG12 1 1
9 47434 1 1 193 VAL HG13 H -31.804 7.731 -48.604 0.00 . A A . 193 VAL HG13 1 1
9 47435 1 1 193 VAL HG21 H -29.906 5.862 -47.390 0.00 . A A . 193 VAL HG21 1 1
9 47436 1 1 193 VAL HG22 H -30.274 7.122 -46.156 0.00 . A A . 193 VAL HG22 1 1
9 47437 1 1 193 VAL HG23 H -28.563 6.781 -46.609 0.00 . A A . 193 VAL HG23 1 1
9 47438 1 1 193 VAL N N -27.944 6.904 -49.511 0.00 . A A . 193 VAL N 1 1
9 47439 1 1 193 VAL O O -30.675 8.169 -51.142 0.00 . A A . 193 VAL O 1 1
9 47440 1 1 194 ALA C C -29.184 9.584 -53.048 0.00 . A A . 194 ALA C 1 1
9 47441 1 1 194 ALA CA C -29.037 10.247 -51.709 0.00 . A A . 194 ALA CA 1 1
9 47442 1 1 194 ALA CB C -27.935 11.313 -51.822 0.00 . A A . 194 ALA CB 1 1
9 47443 1 1 194 ALA H H -27.887 9.329 -50.226 0.00 . A A . 194 ALA H 1 1
9 47444 1 1 194 ALA HA H -29.973 10.710 -51.443 0.00 . A A . 194 ALA HA 1 1
9 47445 1 1 194 ALA HB1 H -28.117 11.971 -52.698 0.00 . A A . 194 ALA HB1 1 1
9 47446 1 1 194 ALA HB2 H -26.940 10.831 -51.941 0.00 . A A . 194 ALA HB2 1 1
9 47447 1 1 194 ALA HB3 H -27.915 11.941 -50.906 0.00 . A A . 194 ALA HB3 1 1
9 47448 1 1 194 ALA N N -28.752 9.250 -50.716 0.00 . A A . 194 ALA N 1 1
9 47449 1 1 194 ALA O O -30.109 9.885 -53.799 0.00 . A A . 194 ALA O 1 1
9 47450 1 1 195 LYS C C -29.563 7.147 -54.779 0.00 . A A . 195 LYS C 1 1
9 47451 1 1 195 LYS CA C -28.333 7.994 -54.657 0.00 . A A . 195 LYS CA 1 1
9 47452 1 1 195 LYS CB C -27.125 7.085 -54.935 0.00 . A A . 195 LYS CB 1 1
9 47453 1 1 195 LYS CD C -24.647 6.962 -55.490 0.00 . A A . 195 LYS CD 1 1
9 47454 1 1 195 LYS CE C -23.392 7.744 -55.885 0.00 . A A . 195 LYS CE 1 1
9 47455 1 1 195 LYS CG C -25.851 7.873 -55.238 0.00 . A A . 195 LYS CG 1 1
9 47456 1 1 195 LYS H H -27.538 8.379 -52.762 0.00 . A A . 195 LYS H 1 1
9 47457 1 1 195 LYS HA H -28.377 8.769 -55.405 0.00 . A A . 195 LYS HA 1 1
9 47458 1 1 195 LYS HB2 H -26.950 6.435 -54.050 0.00 . A A . 195 LYS HB2 1 1
9 47459 1 1 195 LYS HB3 H -27.357 6.431 -55.802 0.00 . A A . 195 LYS HB3 1 1
9 47460 1 1 195 LYS HD2 H -24.432 6.386 -54.563 0.00 . A A . 195 LYS HD2 1 1
9 47461 1 1 195 LYS HD3 H -24.896 6.237 -56.293 0.00 . A A . 195 LYS HD3 1 1
9 47462 1 1 195 LYS HE2 H -23.569 8.316 -56.819 0.00 . A A . 195 LYS HE2 1 1
9 47463 1 1 195 LYS HE3 H -23.097 8.444 -55.074 0.00 . A A . 195 LYS HE3 1 1
9 47464 1 1 195 LYS HG2 H -26.023 8.501 -56.136 0.00 . A A . 195 LYS HG2 1 1
9 47465 1 1 195 LYS HG3 H -25.628 8.548 -54.384 0.00 . A A . 195 LYS HG3 1 1
9 47466 1 1 195 LYS HZ1 H -22.625 5.911 -56.476 0.00 . A A . 195 LYS HZ1 1 1
9 47467 1 1 195 LYS HZ2 H -21.739 6.670 -55.242 0.00 . A A . 195 LYS HZ2 1 1
9 47468 1 1 195 LYS HZ3 H -21.625 7.234 -56.840 0.00 . A A . 195 LYS HZ3 1 1
9 47469 1 1 195 LYS N N -28.278 8.651 -53.374 0.00 . A A . 195 LYS N 1 1
9 47470 1 1 195 LYS NZ N -22.261 6.821 -56.128 0.00 . A A . 195 LYS NZ 1 1
9 47471 1 1 195 LYS O O -30.154 7.067 -55.854 0.00 . A A . 195 LYS O 1 1
9 47472 1 1 196 GLN C C -32.391 6.350 -53.579 0.00 . A A . 196 GLN C 1 1
9 47473 1 1 196 GLN CA C -31.115 5.603 -53.810 0.00 . A A . 196 GLN CA 1 1
9 47474 1 1 196 GLN CB C -31.051 4.434 -52.814 0.00 . A A . 196 GLN CB 1 1
9 47475 1 1 196 GLN CD C -31.948 2.245 -52.093 0.00 . A A . 196 GLN CD 1 1
9 47476 1 1 196 GLN CG C -32.210 3.450 -52.985 0.00 . A A . 196 GLN CG 1 1
9 47477 1 1 196 GLN H H -29.577 6.590 -52.791 0.00 . A A . 196 GLN H 1 1
9 47478 1 1 196 GLN HA H -31.114 5.221 -54.819 0.00 . A A . 196 GLN HA 1 1
9 47479 1 1 196 GLN HB2 H -30.090 3.892 -52.956 0.00 . A A . 196 GLN HB2 1 1
9 47480 1 1 196 GLN HB3 H -31.069 4.836 -51.779 0.00 . A A . 196 GLN HB3 1 1
9 47481 1 1 196 GLN HE21 H -33.659 2.600 -51.021 0.00 . A A . 196 GLN HE21 1 1
9 47482 1 1 196 GLN HE22 H -32.748 1.220 -50.507 0.00 . A A . 196 GLN HE22 1 1
9 47483 1 1 196 GLN HG2 H -33.168 3.933 -52.692 0.00 . A A . 196 GLN HG2 1 1
9 47484 1 1 196 GLN HG3 H -32.277 3.117 -54.041 0.00 . A A . 196 GLN HG3 1 1
9 47485 1 1 196 GLN N N -29.995 6.495 -53.691 0.00 . A A . 196 GLN N 1 1
9 47486 1 1 196 GLN NE2 N -32.866 2.000 -51.121 0.00 . A A . 196 GLN NE2 1 1
9 47487 1 1 196 GLN O O -33.473 5.805 -53.786 0.00 . A A . 196 GLN O 1 1
9 47488 1 1 196 GLN OE1 O -30.952 1.539 -52.256 0.00 . A A . 196 GLN OE1 1 1
9 47489 1 1 197 LEU C C -33.907 8.989 -54.229 0.00 . A A . 197 LEU C 1 1
9 47490 1 1 197 LEU CA C -33.522 8.361 -52.928 0.00 . A A . 197 LEU CA 1 1
9 47491 1 1 197 LEU CB C -33.369 9.477 -51.885 0.00 . A A . 197 LEU CB 1 1
9 47492 1 1 197 LEU CD1 C -35.823 9.353 -51.202 0.00 . A A . 197 LEU CD1 1 1
9 47493 1 1 197 LEU CD2 C -34.451 11.446 -50.708 0.00 . A A . 197 LEU CD2 1 1
9 47494 1 1 197 LEU CG C -34.671 10.268 -51.675 0.00 . A A . 197 LEU CG 1 1
9 47495 1 1 197 LEU H H -31.449 8.087 -52.984 0.00 . A A . 197 LEU H 1 1
9 47496 1 1 197 LEU HA H -34.288 7.661 -52.628 0.00 . A A . 197 LEU HA 1 1
9 47497 1 1 197 LEU HB2 H -33.052 9.028 -50.917 0.00 . A A . 197 LEU HB2 1 1
9 47498 1 1 197 LEU HB3 H -32.575 10.178 -52.217 0.00 . A A . 197 LEU HB3 1 1
9 47499 1 1 197 LEU HD11 H -36.646 9.355 -51.949 0.00 . A A . 197 LEU HD11 1 1
9 47500 1 1 197 LEU HD12 H -36.231 9.707 -50.230 0.00 . A A . 197 LEU HD12 1 1
9 47501 1 1 197 LEU HD13 H -35.466 8.308 -51.074 0.00 . A A . 197 LEU HD13 1 1
9 47502 1 1 197 LEU HD21 H -35.378 12.054 -50.624 0.00 . A A . 197 LEU HD21 1 1
9 47503 1 1 197 LEU HD22 H -33.630 12.099 -51.074 0.00 . A A . 197 LEU HD22 1 1
9 47504 1 1 197 LEU HD23 H -34.182 11.071 -49.699 0.00 . A A . 197 LEU HD23 1 1
9 47505 1 1 197 LEU HG H -34.965 10.694 -52.659 0.00 . A A . 197 LEU HG 1 1
9 47506 1 1 197 LEU N N -32.312 7.620 -53.156 0.00 . A A . 197 LEU N 1 1
9 47507 1 1 197 LEU O O -33.124 9.722 -54.831 0.00 . A A . 197 LEU O 1 1
9 47508 1 1 198 LYS C C -36.804 10.092 -55.651 0.00 . A A . 198 LYS C 1 1
9 47509 1 1 198 LYS CA C -35.585 9.277 -55.944 0.00 . A A . 198 LYS CA 1 1
9 47510 1 1 198 LYS CB C -35.948 8.224 -57.004 0.00 . A A . 198 LYS CB 1 1
9 47511 1 1 198 LYS CD C -37.069 5.975 -57.419 0.00 . A A . 198 LYS CD 1 1
9 47512 1 1 198 LYS CE C -37.172 4.539 -56.902 0.00 . A A . 198 LYS CE 1 1
9 47513 1 1 198 LYS CG C -36.460 6.923 -56.383 0.00 . A A . 198 LYS CG 1 1
9 47514 1 1 198 LYS H H -35.786 8.117 -54.221 0.00 . A A . 198 LYS H 1 1
9 47515 1 1 198 LYS HA H -34.803 9.926 -56.307 0.00 . A A . 198 LYS HA 1 1
9 47516 1 1 198 LYS HB2 H -36.727 8.639 -57.680 0.00 . A A . 198 LYS HB2 1 1
9 47517 1 1 198 LYS HB3 H -35.048 7.999 -57.614 0.00 . A A . 198 LYS HB3 1 1
9 47518 1 1 198 LYS HD2 H -38.083 6.337 -57.693 0.00 . A A . 198 LYS HD2 1 1
9 47519 1 1 198 LYS HD3 H -36.440 5.987 -58.336 0.00 . A A . 198 LYS HD3 1 1
9 47520 1 1 198 LYS HE2 H -37.734 3.906 -57.621 0.00 . A A . 198 LYS HE2 1 1
9 47521 1 1 198 LYS HE3 H -36.161 4.107 -56.741 0.00 . A A . 198 LYS HE3 1 1
9 47522 1 1 198 LYS HG2 H -35.617 6.409 -55.875 0.00 . A A . 198 LYS HG2 1 1
9 47523 1 1 198 LYS HG3 H -37.227 7.164 -55.616 0.00 . A A . 198 LYS HG3 1 1
9 47524 1 1 198 LYS HZ1 H -37.441 3.826 -54.973 0.00 . A A . 198 LYS HZ1 1 1
9 47525 1 1 198 LYS HZ2 H -38.884 4.229 -55.772 0.00 . A A . 198 LYS HZ2 1 1
9 47526 1 1 198 LYS HZ3 H -37.870 5.455 -55.178 0.00 . A A . 198 LYS HZ3 1 1
9 47527 1 1 198 LYS N N -35.143 8.710 -54.700 0.00 . A A . 198 LYS N 1 1
9 47528 1 1 198 LYS NZ N -37.897 4.510 -55.611 0.00 . A A . 198 LYS NZ 1 1
9 47529 1 1 198 LYS O O -36.743 11.320 -55.598 0.00 . A A . 198 LYS O 1 1
9 47530 1 1 199 ASP C C -38.972 10.702 -53.787 0.00 . A A . 199 ASP C 1 1
9 47531 1 1 199 ASP CA C -39.160 10.145 -55.157 0.00 . A A . 199 ASP CA 1 1
9 47532 1 1 199 ASP CB C -40.425 9.273 -55.149 0.00 . A A . 199 ASP CB 1 1
9 47533 1 1 199 ASP CG C -41.679 10.097 -54.898 0.00 . A A . 199 ASP CG 1 1
9 47534 1 1 199 ASP H H -38.025 8.429 -55.507 0.00 . A A . 199 ASP H 1 1
9 47535 1 1 199 ASP HA H -39.252 10.954 -55.866 0.00 . A A . 199 ASP HA 1 1
9 47536 1 1 199 ASP HB2 H -40.524 8.758 -56.129 0.00 . A A . 199 ASP HB2 1 1
9 47537 1 1 199 ASP HB3 H -40.339 8.501 -54.356 0.00 . A A . 199 ASP HB3 1 1
9 47538 1 1 199 ASP N N -37.957 9.422 -55.456 0.00 . A A . 199 ASP N 1 1
9 47539 1 1 199 ASP O O -38.658 9.969 -52.851 0.00 . A A . 199 ASP O 1 1
9 47540 1 1 199 ASP OD1 O -42.055 10.893 -55.801 0.00 . A A . 199 ASP OD1 1 1
9 47541 1 1 199 ASP OD2 O -42.277 9.945 -53.798 0.00 . A A . 199 ASP OD2 1 1
9 47542 1 1 200 ALA C C -40.291 13.002 -51.775 0.00 . A A . 200 ALA C 1 1
9 47543 1 1 200 ALA CA C -38.964 12.609 -52.337 0.00 . A A . 200 ALA CA 1 1
9 47544 1 1 200 ALA CB C -38.079 13.866 -52.371 0.00 . A A . 200 ALA CB 1 1
9 47545 1 1 200 ALA H H -39.445 12.630 -54.369 0.00 . A A . 200 ALA H 1 1
9 47546 1 1 200 ALA HA H -38.520 11.859 -51.704 0.00 . A A . 200 ALA HA 1 1
9 47547 1 1 200 ALA HB1 H -37.127 13.652 -52.902 0.00 . A A . 200 ALA HB1 1 1
9 47548 1 1 200 ALA HB2 H -37.841 14.197 -51.338 0.00 . A A . 200 ALA HB2 1 1
9 47549 1 1 200 ALA HB3 H -38.599 14.695 -52.898 0.00 . A A . 200 ALA HB3 1 1
9 47550 1 1 200 ALA N N -39.165 12.024 -53.629 0.00 . A A . 200 ALA N 1 1
9 47551 1 1 200 ALA O O -40.918 13.960 -52.224 0.00 . A A . 200 ALA O 1 1
9 47552 1 1 201 LYS C C -41.719 13.735 -49.248 0.00 . A A . 201 LYS C 1 1
9 47553 1 1 201 LYS CA C -41.989 12.560 -50.124 0.00 . A A . 201 LYS CA 1 1
9 47554 1 1 201 LYS CB C -42.541 11.430 -49.242 0.00 . A A . 201 LYS CB 1 1
9 47555 1 1 201 LYS CD C -44.975 12.160 -49.441 0.00 . A A . 201 LYS CD 1 1
9 47556 1 1 201 LYS CE C -46.261 12.504 -48.685 0.00 . A A . 201 LYS CE 1 1
9 47557 1 1 201 LYS CG C -43.814 11.843 -48.498 0.00 . A A . 201 LYS CG 1 1
9 47558 1 1 201 LYS H H -40.264 11.440 -50.431 0.00 . A A . 201 LYS H 1 1
9 47559 1 1 201 LYS HA H -42.702 12.835 -50.886 0.00 . A A . 201 LYS HA 1 1
9 47560 1 1 201 LYS HB2 H -42.762 10.547 -49.881 0.00 . A A . 201 LYS HB2 1 1
9 47561 1 1 201 LYS HB3 H -41.769 11.136 -48.500 0.00 . A A . 201 LYS HB3 1 1
9 47562 1 1 201 LYS HD2 H -44.693 13.020 -50.086 0.00 . A A . 201 LYS HD2 1 1
9 47563 1 1 201 LYS HD3 H -45.160 11.283 -50.097 0.00 . A A . 201 LYS HD3 1 1
9 47564 1 1 201 LYS HE2 H -46.572 11.657 -48.038 0.00 . A A . 201 LYS HE2 1 1
9 47565 1 1 201 LYS HE3 H -46.115 13.412 -48.061 0.00 . A A . 201 LYS HE3 1 1
9 47566 1 1 201 LYS HG2 H -44.117 11.021 -47.817 0.00 . A A . 201 LYS HG2 1 1
9 47567 1 1 201 LYS HG3 H -43.595 12.738 -47.877 0.00 . A A . 201 LYS HG3 1 1
9 47568 1 1 201 LYS HZ1 H -47.982 13.515 -49.249 0.00 . A A . 201 LYS HZ1 1 1
9 47569 1 1 201 LYS HZ2 H -47.910 11.908 -49.792 0.00 . A A . 201 LYS HZ2 1 1
9 47570 1 1 201 LYS HZ3 H -46.963 13.100 -50.543 0.00 . A A . 201 LYS HZ3 1 1
9 47571 1 1 201 LYS N N -40.752 12.241 -50.768 0.00 . A A . 201 LYS N 1 1
9 47572 1 1 201 LYS NZ N -47.361 12.777 -49.638 0.00 . A A . 201 LYS NZ 1 1
9 47573 1 1 201 LYS O O -42.576 14.593 -49.044 0.00 . A A . 201 LYS O 1 1
9 47574 1 1 202 ALA C C -38.806 15.353 -48.264 0.00 . A A . 202 ALA C 1 1
9 47575 1 1 202 ALA CA C -40.126 14.837 -47.801 0.00 . A A . 202 ALA CA 1 1
9 47576 1 1 202 ALA CB C -39.975 14.387 -46.341 0.00 . A A . 202 ALA CB 1 1
9 47577 1 1 202 ALA H H -39.803 13.083 -48.868 0.00 . A A . 202 ALA H 1 1
9 47578 1 1 202 ALA HA H -40.867 15.616 -47.885 0.00 . A A . 202 ALA HA 1 1
9 47579 1 1 202 ALA HB1 H -39.711 15.252 -45.696 0.00 . A A . 202 ALA HB1 1 1
9 47580 1 1 202 ALA HB2 H -39.173 13.622 -46.255 0.00 . A A . 202 ALA HB2 1 1
9 47581 1 1 202 ALA HB3 H -40.926 13.947 -45.973 0.00 . A A . 202 ALA HB3 1 1
9 47582 1 1 202 ALA N N -40.498 13.775 -48.687 0.00 . A A . 202 ALA N 1 1
9 47583 1 1 202 ALA O O -38.002 14.611 -48.827 0.00 . A A . 202 ALA O 1 1
9 47584 1 1 203 ASP C C -36.311 16.894 -47.394 0.00 . A A . 203 ASP C 1 1
9 47585 1 1 203 ASP CA C -37.297 17.216 -48.462 0.00 . A A . 203 ASP CA 1 1
9 47586 1 1 203 ASP CB C -37.338 18.741 -48.644 0.00 . A A . 203 ASP CB 1 1
9 47587 1 1 203 ASP CG C -37.856 19.452 -47.402 0.00 . A A . 203 ASP CG 1 1
9 47588 1 1 203 ASP H H -39.179 17.264 -47.563 0.00 . A A . 203 ASP H 1 1
9 47589 1 1 203 ASP HA H -37.008 16.726 -49.379 0.00 . A A . 203 ASP HA 1 1
9 47590 1 1 203 ASP HB2 H -36.319 19.116 -48.872 0.00 . A A . 203 ASP HB2 1 1
9 47591 1 1 203 ASP HB3 H -38.001 18.990 -49.498 0.00 . A A . 203 ASP HB3 1 1
9 47592 1 1 203 ASP N N -38.543 16.655 -48.031 0.00 . A A . 203 ASP N 1 1
9 47593 1 1 203 ASP O O -36.595 17.020 -46.204 0.00 . A A . 203 ASP O 1 1
9 47594 1 1 203 ASP OD1 O -37.471 20.634 -47.193 0.00 . A A . 203 ASP OD1 1 1
9 47595 1 1 203 ASP OD2 O -38.651 18.827 -46.650 0.00 . A A . 203 ASP OD2 1 1
9 47596 1 1 204 VAL C C -32.899 16.911 -47.012 0.00 . A A . 204 VAL C 1 1
9 47597 1 1 204 VAL CA C -34.119 16.069 -46.860 0.00 . A A . 204 VAL CA 1 1
9 47598 1 1 204 VAL CB C -33.692 14.643 -47.024 0.00 . A A . 204 VAL CB 1 1
9 47599 1 1 204 VAL CG1 C -32.639 14.297 -45.940 0.00 . A A . 204 VAL CG1 1 1
9 47600 1 1 204 VAL CG2 C -34.947 13.756 -46.953 0.00 . A A . 204 VAL CG2 1 1
9 47601 1 1 204 VAL H H -34.854 16.414 -48.775 0.00 . A A . 204 VAL H 1 1
9 47602 1 1 204 VAL HA H -34.534 16.222 -45.877 0.00 . A A . 204 VAL HA 1 1
9 47603 1 1 204 VAL HB H -33.225 14.510 -48.022 0.00 . A A . 204 VAL HB 1 1
9 47604 1 1 204 VAL HG11 H -32.544 15.119 -45.194 0.00 . A A . 204 VAL HG11 1 1
9 47605 1 1 204 VAL HG12 H -31.646 14.132 -46.408 0.00 . A A . 204 VAL HG12 1 1
9 47606 1 1 204 VAL HG13 H -32.933 13.370 -45.403 0.00 . A A . 204 VAL HG13 1 1
9 47607 1 1 204 VAL HG21 H -35.666 14.041 -47.752 0.00 . A A . 204 VAL HG21 1 1
9 47608 1 1 204 VAL HG22 H -35.447 13.871 -45.968 0.00 . A A . 204 VAL HG22 1 1
9 47609 1 1 204 VAL HG23 H -34.673 12.689 -47.089 0.00 . A A . 204 VAL HG23 1 1
9 47610 1 1 204 VAL N N -35.106 16.468 -47.812 0.00 . A A . 204 VAL N 1 1
9 47611 1 1 204 VAL O O -32.378 17.088 -48.115 0.00 . A A . 204 VAL O 1 1
9 47612 1 1 205 TYR C C -30.180 17.371 -45.332 0.00 . A A . 205 TYR C 1 1
9 47613 1 1 205 TYR CA C -31.232 18.255 -45.920 0.00 . A A . 205 TYR CA 1 1
9 47614 1 1 205 TYR CB C -31.284 19.538 -45.079 0.00 . A A . 205 TYR CB 1 1
9 47615 1 1 205 TYR CD1 C -33.504 20.661 -44.979 0.00 . A A . 205 TYR CD1 1 1
9 47616 1 1 205 TYR CD2 C -31.937 21.393 -46.606 0.00 . A A . 205 TYR CD2 1 1
9 47617 1 1 205 TYR CE1 C -34.404 21.601 -45.425 0.00 . A A . 205 TYR CE1 1 1
9 47618 1 1 205 TYR CE2 C -32.838 22.331 -47.052 0.00 . A A . 205 TYR CE2 1 1
9 47619 1 1 205 TYR CG C -32.263 20.550 -45.566 0.00 . A A . 205 TYR CG 1 1
9 47620 1 1 205 TYR CZ C -34.070 22.435 -46.462 0.00 . A A . 205 TYR CZ 1 1
9 47621 1 1 205 TYR H H -32.883 17.385 -45.003 0.00 . A A . 205 TYR H 1 1
9 47622 1 1 205 TYR HA H -30.994 18.472 -46.951 0.00 . A A . 205 TYR HA 1 1
9 47623 1 1 205 TYR HB2 H -31.563 19.291 -44.034 0.00 . A A . 205 TYR HB2 1 1
9 47624 1 1 205 TYR HB3 H -30.283 20.020 -45.075 0.00 . A A . 205 TYR HB3 1 1
9 47625 1 1 205 TYR HD1 H -33.771 20.007 -44.162 0.00 . A A . 205 TYR HD1 1 1
9 47626 1 1 205 TYR HD2 H -30.968 21.315 -47.076 0.00 . A A . 205 TYR HD2 1 1
9 47627 1 1 205 TYR HE1 H -35.375 21.682 -44.959 0.00 . A A . 205 TYR HE1 1 1
9 47628 1 1 205 TYR HE2 H -32.574 22.987 -47.867 0.00 . A A . 205 TYR HE2 1 1
9 47629 1 1 205 TYR HH H -34.547 23.962 -47.554 0.00 . A A . 205 TYR HH 1 1
9 47630 1 1 205 TYR N N -32.432 17.481 -45.887 0.00 . A A . 205 TYR N 1 1
9 47631 1 1 205 TYR O O -30.362 16.811 -44.251 0.00 . A A . 205 TYR O 1 1
9 47632 1 1 205 TYR OH O -34.995 23.398 -46.920 0.00 . A A . 205 TYR OH 1 1
9 47633 1 1 206 PHE C C -26.961 17.290 -44.961 0.00 . A A . 206 PHE C 1 1
9 47634 1 1 206 PHE CA C -27.995 16.382 -45.528 0.00 . A A . 206 PHE CA 1 1
9 47635 1 1 206 PHE CB C -27.328 15.536 -46.624 0.00 . A A . 206 PHE CB 1 1
9 47636 1 1 206 PHE CD1 C -28.622 13.413 -46.725 0.00 . A A . 206 PHE CD1 1 1
9 47637 1 1 206 PHE CD2 C -28.788 14.924 -48.546 0.00 . A A . 206 PHE CD2 1 1
9 47638 1 1 206 PHE CE1 C -29.486 12.554 -47.362 0.00 . A A . 206 PHE CE1 1 1
9 47639 1 1 206 PHE CE2 C -29.653 14.064 -49.181 0.00 . A A . 206 PHE CE2 1 1
9 47640 1 1 206 PHE CG C -28.267 14.605 -47.312 0.00 . A A . 206 PHE CG 1 1
9 47641 1 1 206 PHE CZ C -30.001 12.879 -48.589 0.00 . A A . 206 PHE CZ 1 1
9 47642 1 1 206 PHE H H -28.874 17.687 -46.898 0.00 . A A . 206 PHE H 1 1
9 47643 1 1 206 PHE HA H -28.403 15.757 -44.749 0.00 . A A . 206 PHE HA 1 1
9 47644 1 1 206 PHE HB2 H -26.896 16.200 -47.402 0.00 . A A . 206 PHE HB2 1 1
9 47645 1 1 206 PHE HB3 H -26.512 14.923 -46.186 0.00 . A A . 206 PHE HB3 1 1
9 47646 1 1 206 PHE HD1 H -28.220 13.152 -45.758 0.00 . A A . 206 PHE HD1 1 1
9 47647 1 1 206 PHE HD2 H -28.518 15.858 -49.018 0.00 . A A . 206 PHE HD2 1 1
9 47648 1 1 206 PHE HE1 H -29.760 11.620 -46.893 0.00 . A A . 206 PHE HE1 1 1
9 47649 1 1 206 PHE HE2 H -30.057 14.323 -50.149 0.00 . A A . 206 PHE HE2 1 1
9 47650 1 1 206 PHE HZ H -30.679 12.203 -49.088 0.00 . A A . 206 PHE HZ 1 1
9 47651 1 1 206 PHE N N -29.040 17.226 -46.030 0.00 . A A . 206 PHE N 1 1
9 47652 1 1 206 PHE O O -26.482 18.189 -45.648 0.00 . A A . 206 PHE O 1 1
9 47653 1 1 207 VAL C C -24.429 17.152 -42.671 0.00 . A A . 207 VAL C 1 1
9 47654 1 1 207 VAL CA C -25.596 17.954 -43.122 0.00 . A A . 207 VAL CA 1 1
9 47655 1 1 207 VAL CB C -26.114 18.730 -41.950 0.00 . A A . 207 VAL CB 1 1
9 47656 1 1 207 VAL CG1 C -24.957 19.566 -41.374 0.00 . A A . 207 VAL CG1 1 1
9 47657 1 1 207 VAL CG2 C -27.305 19.604 -42.417 0.00 . A A . 207 VAL CG2 1 1
9 47658 1 1 207 VAL H H -26.933 16.355 -43.108 0.00 . A A . 207 VAL H 1 1
9 47659 1 1 207 VAL HA H -25.276 18.628 -43.900 0.00 . A A . 207 VAL HA 1 1
9 47660 1 1 207 VAL HB H -26.475 18.031 -41.167 0.00 . A A . 207 VAL HB 1 1
9 47661 1 1 207 VAL HG11 H -25.279 20.079 -40.444 0.00 . A A . 207 VAL HG11 1 1
9 47662 1 1 207 VAL HG12 H -24.631 20.333 -42.108 0.00 . A A . 207 VAL HG12 1 1
9 47663 1 1 207 VAL HG13 H -24.090 18.913 -41.136 0.00 . A A . 207 VAL HG13 1 1
9 47664 1 1 207 VAL HG21 H -28.253 19.227 -41.977 0.00 . A A . 207 VAL HG21 1 1
9 47665 1 1 207 VAL HG22 H -27.405 19.592 -43.526 0.00 . A A . 207 VAL HG22 1 1
9 47666 1 1 207 VAL HG23 H -27.160 20.657 -42.091 0.00 . A A . 207 VAL HG23 1 1
9 47667 1 1 207 VAL N N -26.573 17.084 -43.685 0.00 . A A . 207 VAL N 1 1
9 47668 1 1 207 VAL O O -24.559 16.201 -41.905 0.00 . A A . 207 VAL O 1 1
9 47669 1 1 208 ALA C C -21.463 17.787 -41.721 0.00 . A A . 208 ALA C 1 1
9 47670 1 1 208 ALA CA C -22.044 16.878 -42.755 0.00 . A A . 208 ALA CA 1 1
9 47671 1 1 208 ALA CB C -21.026 16.668 -43.898 0.00 . A A . 208 ALA CB 1 1
9 47672 1 1 208 ALA H H -23.141 18.289 -43.810 0.00 . A A . 208 ALA H 1 1
9 47673 1 1 208 ALA HA H -22.317 15.938 -42.300 0.00 . A A . 208 ALA HA 1 1
9 47674 1 1 208 ALA HB1 H -20.377 17.563 -44.027 0.00 . A A . 208 ALA HB1 1 1
9 47675 1 1 208 ALA HB2 H -21.559 16.482 -44.855 0.00 . A A . 208 ALA HB2 1 1
9 47676 1 1 208 ALA HB3 H -20.379 15.792 -43.680 0.00 . A A . 208 ALA HB3 1 1
9 47677 1 1 208 ALA N N -23.239 17.539 -43.160 0.00 . A A . 208 ALA N 1 1
9 47678 1 1 208 ALA O O -21.255 18.975 -41.978 0.00 . A A . 208 ALA O 1 1
9 47679 1 1 209 THR C C -19.254 17.725 -39.188 0.00 . A A . 209 THR C 1 1
9 47680 1 1 209 THR CA C -20.667 18.082 -39.482 0.00 . A A . 209 THR CA 1 1
9 47681 1 1 209 THR CB C -21.443 17.954 -38.212 0.00 . A A . 209 THR CB 1 1
9 47682 1 1 209 THR CG2 C -20.761 18.810 -37.137 0.00 . A A . 209 THR CG2 1 1
9 47683 1 1 209 THR H H -21.276 16.277 -40.329 0.00 . A A . 209 THR H 1 1
9 47684 1 1 209 THR HA H -20.704 19.101 -39.836 0.00 . A A . 209 THR HA 1 1
9 47685 1 1 209 THR HB H -21.451 16.898 -37.873 0.00 . A A . 209 THR HB 1 1
9 47686 1 1 209 THR HG1 H -23.160 17.774 -39.057 0.00 . A A . 209 THR HG1 1 1
9 47687 1 1 209 THR HG21 H -21.004 19.884 -37.285 0.00 . A A . 209 THR HG21 1 1
9 47688 1 1 209 THR HG22 H -19.659 18.685 -37.185 0.00 . A A . 209 THR HG22 1 1
9 47689 1 1 209 THR HG23 H -21.105 18.503 -36.128 0.00 . A A . 209 THR HG23 1 1
9 47690 1 1 209 THR N N -21.165 17.247 -40.531 0.00 . A A . 209 THR N 1 1
9 47691 1 1 209 THR O O -18.865 16.551 -39.178 0.00 . A A . 209 THR O 1 1
9 47692 1 1 209 THR OG1 O -22.782 18.383 -38.418 0.00 . A A . 209 THR OG1 1 1
9 47693 1 1 210 VAL C C -16.901 18.929 -37.189 0.00 . A A . 210 VAL C 1 1
9 47694 1 1 210 VAL CA C -17.069 18.573 -38.627 0.00 . A A . 210 VAL CA 1 1
9 47695 1 1 210 VAL CB C -16.146 19.447 -39.424 0.00 . A A . 210 VAL CB 1 1
9 47696 1 1 210 VAL CG1 C -16.526 20.912 -39.148 0.00 . A A . 210 VAL CG1 1 1
9 47697 1 1 210 VAL CG2 C -14.692 19.127 -39.025 0.00 . A A . 210 VAL CG2 1 1
9 47698 1 1 210 VAL H H -18.765 19.716 -38.963 0.00 . A A . 210 VAL H 1 1
9 47699 1 1 210 VAL HA H -16.835 17.529 -38.772 0.00 . A A . 210 VAL HA 1 1
9 47700 1 1 210 VAL HB H -16.273 19.241 -40.507 0.00 . A A . 210 VAL HB 1 1
9 47701 1 1 210 VAL HG11 H -17.550 21.122 -39.521 0.00 . A A . 210 VAL HG11 1 1
9 47702 1 1 210 VAL HG12 H -15.815 21.597 -39.659 0.00 . A A . 210 VAL HG12 1 1
9 47703 1 1 210 VAL HG13 H -16.496 21.120 -38.058 0.00 . A A . 210 VAL HG13 1 1
9 47704 1 1 210 VAL HG21 H -14.002 19.369 -39.861 0.00 . A A . 210 VAL HG21 1 1
9 47705 1 1 210 VAL HG22 H -14.582 18.048 -38.778 0.00 . A A . 210 VAL HG22 1 1
9 47706 1 1 210 VAL HG23 H -14.395 19.725 -38.138 0.00 . A A . 210 VAL HG23 1 1
9 47707 1 1 210 VAL N N -18.446 18.772 -38.938 0.00 . A A . 210 VAL N 1 1
9 47708 1 1 210 VAL O O -17.667 19.715 -36.639 0.00 . A A . 210 VAL O 1 1
9 47709 1 1 211 GLN C C -16.602 17.827 -34.360 0.00 . A A . 211 GLN C 1 1
9 47710 1 1 211 GLN CA C -15.627 18.625 -35.164 0.00 . A A . 211 GLN CA 1 1
9 47711 1 1 211 GLN CB C -15.817 20.108 -34.810 0.00 . A A . 211 GLN CB 1 1
9 47712 1 1 211 GLN CD C -15.349 22.467 -35.354 0.00 . A A . 211 GLN CD 1 1
9 47713 1 1 211 GLN CG C -15.043 21.033 -35.749 0.00 . A A . 211 GLN CG 1 1
9 47714 1 1 211 GLN H H -15.258 17.700 -36.990 0.00 . A A . 211 GLN H 1 1
9 47715 1 1 211 GLN HA H -14.623 18.305 -34.935 0.00 . A A . 211 GLN HA 1 1
9 47716 1 1 211 GLN HB2 H -16.898 20.361 -34.853 0.00 . A A . 211 GLN HB2 1 1
9 47717 1 1 211 GLN HB3 H -15.464 20.281 -33.772 0.00 . A A . 211 GLN HB3 1 1
9 47718 1 1 211 GLN HE21 H -16.384 22.782 -37.098 0.00 . A A . 211 GLN HE21 1 1
9 47719 1 1 211 GLN HE22 H -16.315 24.146 -36.032 0.00 . A A . 211 GLN HE22 1 1
9 47720 1 1 211 GLN HG2 H -13.950 20.843 -35.661 0.00 . A A . 211 GLN HG2 1 1
9 47721 1 1 211 GLN HG3 H -15.359 20.866 -36.799 0.00 . A A . 211 GLN HG3 1 1
9 47722 1 1 211 GLN N N -15.876 18.343 -36.545 0.00 . A A . 211 GLN N 1 1
9 47723 1 1 211 GLN NE2 N -16.080 23.196 -36.240 0.00 . A A . 211 GLN NE2 1 1
9 47724 1 1 211 GLN O O -17.122 18.289 -33.349 0.00 . A A . 211 GLN O 1 1
9 47725 1 1 211 GLN OE1 O -14.953 22.927 -34.285 0.00 . A A . 211 GLN OE1 1 1
9 47726 1 1 212 GLU C C -17.135 15.231 -32.880 0.00 . A A . 212 GLU C 1 1
9 47727 1 1 212 GLU CA C -17.820 15.782 -34.094 0.00 . A A . 212 GLU CA 1 1
9 47728 1 1 212 GLU CB C -18.367 14.609 -34.910 0.00 . A A . 212 GLU CB 1 1
9 47729 1 1 212 GLU CD C -20.370 14.422 -33.468 0.00 . A A . 212 GLU CD 1 1
9 47730 1 1 212 GLU CG C -19.204 13.648 -34.065 0.00 . A A . 212 GLU CG 1 1
9 47731 1 1 212 GLU H H -16.535 16.235 -35.669 0.00 . A A . 212 GLU H 1 1
9 47732 1 1 212 GLU HA H -18.633 16.415 -33.774 0.00 . A A . 212 GLU HA 1 1
9 47733 1 1 212 GLU HB2 H -18.995 15.013 -35.731 0.00 . A A . 212 GLU HB2 1 1
9 47734 1 1 212 GLU HB3 H -17.520 14.051 -35.362 0.00 . A A . 212 GLU HB3 1 1
9 47735 1 1 212 GLU HG2 H -19.592 12.824 -34.703 0.00 . A A . 212 GLU HG2 1 1
9 47736 1 1 212 GLU HG3 H -18.590 13.218 -33.248 0.00 . A A . 212 GLU HG3 1 1
9 47737 1 1 212 GLU N N -16.908 16.606 -34.822 0.00 . A A . 212 GLU N 1 1
9 47738 1 1 212 GLU O O -17.709 15.242 -31.793 0.00 . A A . 212 GLU O 1 1
9 47739 1 1 212 GLU OE1 O -20.875 13.992 -32.394 0.00 . A A . 212 GLU OE1 1 1
9 47740 1 1 212 GLU OE2 O -20.781 15.444 -34.080 0.00 . A A . 212 GLU OE2 1 1
9 47741 1 1 213 GLU C C -15.101 15.281 -30.850 0.00 . A A . 213 GLU C 1 1
9 47742 1 1 213 GLU CA C -15.231 14.181 -31.856 0.00 . A A . 213 GLU CA 1 1
9 47743 1 1 213 GLU CB C -13.842 13.521 -32.111 0.00 . A A . 213 GLU CB 1 1
9 47744 1 1 213 GLU CD C -12.672 11.324 -32.614 0.00 . A A . 213 GLU CD 1 1
9 47745 1 1 213 GLU CG C -13.966 12.139 -32.802 0.00 . A A . 213 GLU CG 1 1
9 47746 1 1 213 GLU H H -15.373 14.742 -33.873 0.00 . A A . 213 GLU H 1 1
9 47747 1 1 213 GLU HA H -15.913 13.444 -31.454 0.00 . A A . 213 GLU HA 1 1
9 47748 1 1 213 GLU HB2 H -13.231 14.196 -32.749 0.00 . A A . 213 GLU HB2 1 1
9 47749 1 1 213 GLU HB3 H -13.316 13.393 -31.141 0.00 . A A . 213 GLU HB3 1 1
9 47750 1 1 213 GLU HG2 H -14.816 11.575 -32.362 0.00 . A A . 213 GLU HG2 1 1
9 47751 1 1 213 GLU HG3 H -14.151 12.275 -33.888 0.00 . A A . 213 GLU HG3 1 1
9 47752 1 1 213 GLU N N -15.879 14.739 -33.014 0.00 . A A . 213 GLU N 1 1
9 47753 1 1 213 GLU O O -15.133 15.033 -29.647 0.00 . A A . 213 GLU O 1 1
9 47754 1 1 213 GLU OE1 O -12.584 10.565 -31.610 0.00 . A A . 213 GLU OE1 1 1
9 47755 1 1 213 GLU OE2 O -11.772 11.412 -33.491 0.00 . A A . 213 GLU OE2 1 1
9 47756 1 1 214 VAL C C -15.380 18.830 -31.112 0.00 . A A . 214 VAL C 1 1
9 47757 1 1 214 VAL CA C -14.865 17.632 -30.387 0.00 . A A . 214 VAL CA 1 1
9 47758 1 1 214 VAL CB C -13.472 17.934 -29.923 0.00 . A A . 214 VAL CB 1 1
9 47759 1 1 214 VAL CG1 C -12.823 16.613 -29.488 0.00 . A A . 214 VAL CG1 1 1
9 47760 1 1 214 VAL CG2 C -12.705 18.639 -31.054 0.00 . A A . 214 VAL CG2 1 1
9 47761 1 1 214 VAL H H -14.894 16.759 -32.284 0.00 . A A . 214 VAL H 1 1
9 47762 1 1 214 VAL HA H -15.512 17.413 -29.550 0.00 . A A . 214 VAL HA 1 1
9 47763 1 1 214 VAL HB H -13.510 18.615 -29.045 0.00 . A A . 214 VAL HB 1 1
9 47764 1 1 214 VAL HG11 H -13.374 16.177 -28.628 0.00 . A A . 214 VAL HG11 1 1
9 47765 1 1 214 VAL HG12 H -11.768 16.782 -29.186 0.00 . A A . 214 VAL HG12 1 1
9 47766 1 1 214 VAL HG13 H -12.839 15.883 -30.326 0.00 . A A . 214 VAL HG13 1 1
9 47767 1 1 214 VAL HG21 H -11.614 18.456 -30.948 0.00 . A A . 214 VAL HG21 1 1
9 47768 1 1 214 VAL HG22 H -12.884 19.734 -31.015 0.00 . A A . 214 VAL HG22 1 1
9 47769 1 1 214 VAL HG23 H -13.033 18.259 -32.045 0.00 . A A . 214 VAL HG23 1 1
9 47770 1 1 214 VAL N N -14.949 16.537 -31.314 0.00 . A A . 214 VAL N 1 1
9 47771 1 1 214 VAL O O -15.281 18.902 -32.331 0.00 . A A . 214 VAL O 1 1
9 47772 1 1 215 GLY C C -17.763 20.663 -31.621 0.00 . A A . 215 GLY C 1 1
9 47773 1 1 215 GLY CA C -16.424 21.004 -31.039 0.00 . A A . 215 GLY CA 1 1
9 47774 1 1 215 GLY H H -15.977 19.802 -29.383 0.00 . A A . 215 GLY H 1 1
9 47775 1 1 215 GLY HA2 H -16.550 21.772 -30.291 0.00 . A A . 215 GLY HA2 1 1
9 47776 1 1 215 GLY HA3 H -15.742 21.257 -31.837 0.00 . A A . 215 GLY HA3 1 1
9 47777 1 1 215 GLY N N -15.912 19.829 -30.378 0.00 . A A . 215 GLY N 1 1
9 47778 1 1 215 GLY O O -18.061 20.965 -32.778 0.00 . A A . 215 GLY O 1 1
9 47779 1 1 216 LEU C C -20.696 20.869 -31.573 0.00 . A A . 216 LEU C 1 1
9 47780 1 1 216 LEU CA C -19.928 19.643 -31.194 0.00 . A A . 216 LEU CA 1 1
9 47781 1 1 216 LEU CB C -20.703 18.929 -30.077 0.00 . A A . 216 LEU CB 1 1
9 47782 1 1 216 LEU CD1 C -20.767 16.928 -28.522 0.00 . A A . 216 LEU CD1 1 1
9 47783 1 1 216 LEU CD2 C -20.488 16.587 -31.022 0.00 . A A . 216 LEU CD2 1 1
9 47784 1 1 216 LEU CG C -20.188 17.508 -29.823 0.00 . A A . 216 LEU CG 1 1
9 47785 1 1 216 LEU H H -18.348 19.796 -29.856 0.00 . A A . 216 LEU H 1 1
9 47786 1 1 216 LEU HA H -19.834 19.001 -32.054 0.00 . A A . 216 LEU HA 1 1
9 47787 1 1 216 LEU HB2 H -20.610 19.523 -29.140 0.00 . A A . 216 LEU HB2 1 1
9 47788 1 1 216 LEU HB3 H -21.776 18.880 -30.349 0.00 . A A . 216 LEU HB3 1 1
9 47789 1 1 216 LEU HD11 H -20.775 15.818 -28.564 0.00 . A A . 216 LEU HD11 1 1
9 47790 1 1 216 LEU HD12 H -21.808 17.285 -28.370 0.00 . A A . 216 LEU HD12 1 1
9 47791 1 1 216 LEU HD13 H -20.153 17.245 -27.652 0.00 . A A . 216 LEU HD13 1 1
9 47792 1 1 216 LEU HD21 H -20.589 17.184 -31.954 0.00 . A A . 216 LEU HD21 1 1
9 47793 1 1 216 LEU HD22 H -21.436 16.032 -30.853 0.00 . A A . 216 LEU HD22 1 1
9 47794 1 1 216 LEU HD23 H -19.667 15.852 -31.159 0.00 . A A . 216 LEU HD23 1 1
9 47795 1 1 216 LEU HG H -19.085 17.562 -29.708 0.00 . A A . 216 LEU HG 1 1
9 47796 1 1 216 LEU N N -18.605 20.031 -30.789 0.00 . A A . 216 LEU N 1 1
9 47797 1 1 216 LEU O O -21.633 20.799 -32.367 0.00 . A A . 216 LEU O 1 1
9 47798 1 1 217 ARG C C -21.126 23.476 -32.742 0.00 . A A . 217 ARG C 1 1
9 47799 1 1 217 ARG CA C -21.029 23.257 -31.261 0.00 . A A . 217 ARG CA 1 1
9 47800 1 1 217 ARG CB C -20.336 24.492 -30.659 0.00 . A A . 217 ARG CB 1 1
9 47801 1 1 217 ARG CD C -19.146 25.336 -28.577 0.00 . A A . 217 ARG CD 1 1
9 47802 1 1 217 ARG CG C -20.227 24.411 -29.135 0.00 . A A . 217 ARG CG 1 1
9 47803 1 1 217 ARG CZ C -17.238 23.764 -28.424 0.00 . A A . 217 ARG CZ 1 1
9 47804 1 1 217 ARG H H -19.511 22.099 -30.418 0.00 . A A . 217 ARG H 1 1
9 47805 1 1 217 ARG HA H -22.020 23.144 -30.850 0.00 . A A . 217 ARG HA 1 1
9 47806 1 1 217 ARG HB2 H -19.322 24.598 -31.098 0.00 . A A . 217 ARG HB2 1 1
9 47807 1 1 217 ARG HB3 H -20.923 25.399 -30.924 0.00 . A A . 217 ARG HB3 1 1
9 47808 1 1 217 ARG HD2 H -19.279 26.377 -28.947 0.00 . A A . 217 ARG HD2 1 1
9 47809 1 1 217 ARG HD3 H -19.143 25.324 -27.468 0.00 . A A . 217 ARG HD3 1 1
9 47810 1 1 217 ARG HE H -17.365 25.273 -29.820 0.00 . A A . 217 ARG HE 1 1
9 47811 1 1 217 ARG HG2 H -21.203 24.686 -28.687 0.00 . A A . 217 ARG HG2 1 1
9 47812 1 1 217 ARG HG3 H -19.997 23.364 -28.843 0.00 . A A . 217 ARG HG3 1 1
9 47813 1 1 217 ARG HH11 H -18.775 23.475 -27.088 0.00 . A A . 217 ARG HH11 1 1
9 47814 1 1 217 ARG HH12 H -17.453 22.367 -26.928 0.00 . A A . 217 ARG HH12 1 1
9 47815 1 1 217 ARG HH21 H -15.552 23.758 -29.605 0.00 . A A . 217 ARG HH21 1 1
9 47816 1 1 217 ARG HH22 H -15.590 22.532 -28.382 0.00 . A A . 217 ARG HH22 1 1
9 47817 1 1 217 ARG N N -20.307 22.032 -31.017 0.00 . A A . 217 ARG N 1 1
9 47818 1 1 217 ARG NE N -17.824 24.830 -29.050 0.00 . A A . 217 ARG NE 1 1
9 47819 1 1 217 ARG NH1 N -17.879 23.147 -27.387 0.00 . A A . 217 ARG NH1 1 1
9 47820 1 1 217 ARG NH2 N -16.018 23.310 -28.841 0.00 . A A . 217 ARG NH2 1 1
9 47821 1 1 217 ARG O O -22.140 23.969 -33.234 0.00 . A A . 217 ARG O 1 1
9 47822 1 1 218 GLY C C -21.301 22.561 -35.451 0.00 . A A . 218 GLY C 1 1
9 47823 1 1 218 GLY CA C -20.145 23.354 -34.921 0.00 . A A . 218 GLY CA 1 1
9 47824 1 1 218 GLY H H -19.239 22.737 -33.140 0.00 . A A . 218 GLY H 1 1
9 47825 1 1 218 GLY HA2 H -20.332 24.404 -35.084 0.00 . A A . 218 GLY HA2 1 1
9 47826 1 1 218 GLY HA3 H -19.229 22.984 -35.359 0.00 . A A . 218 GLY HA3 1 1
9 47827 1 1 218 GLY N N -20.078 23.137 -33.503 0.00 . A A . 218 GLY N 1 1
9 47828 1 1 218 GLY O O -22.016 23.009 -36.350 0.00 . A A . 218 GLY O 1 1
9 47829 1 1 219 ALA C C -23.889 21.212 -35.136 0.00 . A A . 219 ALA C 1 1
9 47830 1 1 219 ALA CA C -22.583 20.518 -35.368 0.00 . A A . 219 ALA CA 1 1
9 47831 1 1 219 ALA CB C -22.642 19.150 -34.657 0.00 . A A . 219 ALA CB 1 1
9 47832 1 1 219 ALA H H -20.950 20.994 -34.160 0.00 . A A . 219 ALA H 1 1
9 47833 1 1 219 ALA HA H -22.447 20.377 -36.426 0.00 . A A . 219 ALA HA 1 1
9 47834 1 1 219 ALA HB1 H -23.096 19.245 -33.644 0.00 . A A . 219 ALA HB1 1 1
9 47835 1 1 219 ALA HB2 H -21.619 18.732 -34.543 0.00 . A A . 219 ALA HB2 1 1
9 47836 1 1 219 ALA HB3 H -23.250 18.434 -35.251 0.00 . A A . 219 ALA HB3 1 1
9 47837 1 1 219 ALA N N -21.511 21.354 -34.901 0.00 . A A . 219 ALA N 1 1
9 47838 1 1 219 ALA O O -24.789 21.154 -35.971 0.00 . A A . 219 ALA O 1 1
9 47839 1 1 220 ARG C C -25.497 23.693 -34.580 0.00 . A A . 220 ARG C 1 1
9 47840 1 1 220 ARG CA C -25.270 22.524 -33.672 0.00 . A A . 220 ARG CA 1 1
9 47841 1 1 220 ARG CB C -25.327 23.063 -32.235 0.00 . A A . 220 ARG CB 1 1
9 47842 1 1 220 ARG CD C -25.038 25.091 -30.727 0.00 . A A . 220 ARG CD 1 1
9 47843 1 1 220 ARG CG C -24.871 24.521 -32.136 0.00 . A A . 220 ARG CG 1 1
9 47844 1 1 220 ARG CZ C -23.950 23.666 -29.022 0.00 . A A . 220 ARG CZ 1 1
9 47845 1 1 220 ARG H H -23.284 21.988 -33.327 0.00 . A A . 220 ARG H 1 1
9 47846 1 1 220 ARG HA H -26.052 21.799 -33.826 0.00 . A A . 220 ARG HA 1 1
9 47847 1 1 220 ARG HB2 H -26.368 22.979 -31.856 0.00 . A A . 220 ARG HB2 1 1
9 47848 1 1 220 ARG HB3 H -24.673 22.440 -31.589 0.00 . A A . 220 ARG HB3 1 1
9 47849 1 1 220 ARG HD2 H -25.087 26.202 -30.753 0.00 . A A . 220 ARG HD2 1 1
9 47850 1 1 220 ARG HD3 H -25.947 24.684 -30.238 0.00 . A A . 220 ARG HD3 1 1
9 47851 1 1 220 ARG HE H -22.988 25.181 -30.023 0.00 . A A . 220 ARG HE 1 1
9 47852 1 1 220 ARG HG2 H -23.803 24.590 -32.429 0.00 . A A . 220 ARG HG2 1 1
9 47853 1 1 220 ARG HG3 H -25.462 25.137 -32.849 0.00 . A A . 220 ARG HG3 1 1
9 47854 1 1 220 ARG HH11 H -25.914 23.243 -29.445 0.00 . A A . 220 ARG HH11 1 1
9 47855 1 1 220 ARG HH12 H -25.193 22.234 -28.236 0.00 . A A . 220 ARG HH12 1 1
9 47856 1 1 220 ARG HH21 H -22.004 23.807 -28.376 0.00 . A A . 220 ARG HH21 1 1
9 47857 1 1 220 ARG HH22 H -22.936 22.559 -27.619 0.00 . A A . 220 ARG HH22 1 1
9 47858 1 1 220 ARG N N -24.022 21.891 -33.990 0.00 . A A . 220 ARG N 1 1
9 47859 1 1 220 ARG NE N -23.853 24.691 -29.917 0.00 . A A . 220 ARG NE 1 1
9 47860 1 1 220 ARG NH1 N -25.123 22.988 -28.889 0.00 . A A . 220 ARG NH1 1 1
9 47861 1 1 220 ARG NH2 N -22.867 23.313 -28.271 0.00 . A A . 220 ARG NH2 1 1
9 47862 1 1 220 ARG O O -26.628 23.960 -34.975 0.00 . A A . 220 ARG O 1 1
9 47863 1 1 221 THR C C -25.216 25.226 -37.081 0.00 . A A . 221 THR C 1 1
9 47864 1 1 221 THR CA C -24.619 25.595 -35.758 0.00 . A A . 221 THR CA 1 1
9 47865 1 1 221 THR CB C -23.335 26.320 -36.042 0.00 . A A . 221 THR CB 1 1
9 47866 1 1 221 THR CG2 C -23.609 27.506 -36.992 0.00 . A A . 221 THR CG2 1 1
9 47867 1 1 221 THR H H -23.497 24.197 -34.675 0.00 . A A . 221 THR H 1 1
9 47868 1 1 221 THR HA H -25.301 26.245 -35.234 0.00 . A A . 221 THR HA 1 1
9 47869 1 1 221 THR HB H -22.615 25.635 -36.533 0.00 . A A . 221 THR HB 1 1
9 47870 1 1 221 THR HG1 H -23.263 27.567 -34.579 0.00 . A A . 221 THR HG1 1 1
9 47871 1 1 221 THR HG21 H -23.731 28.445 -36.412 0.00 . A A . 221 THR HG21 1 1
9 47872 1 1 221 THR HG22 H -24.533 27.333 -37.586 0.00 . A A . 221 THR HG22 1 1
9 47873 1 1 221 THR HG23 H -22.759 27.634 -37.696 0.00 . A A . 221 THR HG23 1 1
9 47874 1 1 221 THR N N -24.430 24.421 -34.946 0.00 . A A . 221 THR N 1 1
9 47875 1 1 221 THR O O -26.146 25.884 -37.548 0.00 . A A . 221 THR O 1 1
9 47876 1 1 221 THR OG1 O -22.765 26.783 -34.824 0.00 . A A . 221 THR OG1 1 1
9 47877 1 1 222 SER C C -26.633 23.314 -38.820 0.00 . A A . 222 SER C 1 1
9 47878 1 1 222 SER CA C -25.233 23.796 -39.007 0.00 . A A . 222 SER CA 1 1
9 47879 1 1 222 SER CB C -24.437 22.674 -39.682 0.00 . A A . 222 SER CB 1 1
9 47880 1 1 222 SER H H -23.978 23.599 -37.346 0.00 . A A . 222 SER H 1 1
9 47881 1 1 222 SER HA H -25.240 24.680 -39.627 0.00 . A A . 222 SER HA 1 1
9 47882 1 1 222 SER HB2 H -23.379 22.982 -39.808 0.00 . A A . 222 SER HB2 1 1
9 47883 1 1 222 SER HB3 H -24.475 21.755 -39.058 0.00 . A A . 222 SER HB3 1 1
9 47884 1 1 222 SER HG H -25.527 21.599 -40.842 0.00 . A A . 222 SER HG 1 1
9 47885 1 1 222 SER N N -24.710 24.165 -37.721 0.00 . A A . 222 SER N 1 1
9 47886 1 1 222 SER O O -27.533 23.623 -39.600 0.00 . A A . 222 SER O 1 1
9 47887 1 1 222 SER OG O -24.988 22.385 -40.958 0.00 . A A . 222 SER OG 1 1
9 47888 1 1 223 ALA C C -29.087 23.039 -37.197 0.00 . A A . 223 ALA C 1 1
9 47889 1 1 223 ALA CA C -28.104 21.948 -37.471 0.00 . A A . 223 ALA CA 1 1
9 47890 1 1 223 ALA CB C -28.074 21.035 -36.240 0.00 . A A . 223 ALA CB 1 1
9 47891 1 1 223 ALA H H -26.087 22.287 -37.137 0.00 . A A . 223 ALA H 1 1
9 47892 1 1 223 ALA HA H -28.422 21.393 -38.336 0.00 . A A . 223 ALA HA 1 1
9 47893 1 1 223 ALA HB1 H -27.331 20.222 -36.385 0.00 . A A . 223 ALA HB1 1 1
9 47894 1 1 223 ALA HB2 H -29.073 20.579 -36.071 0.00 . A A . 223 ALA HB2 1 1
9 47895 1 1 223 ALA HB3 H -27.791 21.615 -35.336 0.00 . A A . 223 ALA HB3 1 1
9 47896 1 1 223 ALA N N -26.824 22.518 -37.767 0.00 . A A . 223 ALA N 1 1
9 47897 1 1 223 ALA O O -30.277 22.888 -37.443 0.00 . A A . 223 ALA O 1 1
9 47898 1 1 224 PHE C C -30.432 25.611 -37.423 0.00 . A A . 224 PHE C 1 1
9 47899 1 1 224 PHE CA C -29.511 25.225 -36.304 0.00 . A A . 224 PHE CA 1 1
9 47900 1 1 224 PHE CB C -28.785 26.498 -35.846 0.00 . A A . 224 PHE CB 1 1
9 47901 1 1 224 PHE CD1 C -30.410 27.617 -34.317 0.00 . A A . 224 PHE CD1 1 1
9 47902 1 1 224 PHE CD2 C -29.848 28.691 -36.358 0.00 . A A . 224 PHE CD2 1 1
9 47903 1 1 224 PHE CE1 C -31.248 28.660 -33.999 0.00 . A A . 224 PHE CE1 1 1
9 47904 1 1 224 PHE CE2 C -30.687 29.732 -36.039 0.00 . A A . 224 PHE CE2 1 1
9 47905 1 1 224 PHE CG C -29.702 27.624 -35.501 0.00 . A A . 224 PHE CG 1 1
9 47906 1 1 224 PHE CZ C -31.386 29.717 -34.859 0.00 . A A . 224 PHE CZ 1 1
9 47907 1 1 224 PHE H H -27.637 24.354 -36.586 0.00 . A A . 224 PHE H 1 1
9 47908 1 1 224 PHE HA H -30.103 24.836 -35.492 0.00 . A A . 224 PHE HA 1 1
9 47909 1 1 224 PHE HB2 H -28.179 26.279 -34.943 0.00 . A A . 224 PHE HB2 1 1
9 47910 1 1 224 PHE HB3 H -28.106 26.855 -36.651 0.00 . A A . 224 PHE HB3 1 1
9 47911 1 1 224 PHE HD1 H -30.307 26.786 -33.635 0.00 . A A . 224 PHE HD1 1 1
9 47912 1 1 224 PHE HD2 H -29.301 28.709 -37.288 0.00 . A A . 224 PHE HD2 1 1
9 47913 1 1 224 PHE HE1 H -31.798 28.646 -33.069 0.00 . A A . 224 PHE HE1 1 1
9 47914 1 1 224 PHE HE2 H -30.795 30.565 -36.718 0.00 . A A . 224 PHE HE2 1 1
9 47915 1 1 224 PHE HZ H -32.044 30.536 -34.609 0.00 . A A . 224 PHE HZ 1 1
9 47916 1 1 224 PHE N N -28.611 24.179 -36.701 0.00 . A A . 224 PHE N 1 1
9 47917 1 1 224 PHE O O -31.634 25.734 -37.196 0.00 . A A . 224 PHE O 1 1
9 47918 1 1 225 GLY C C -31.414 25.069 -40.411 0.00 . A A . 225 GLY C 1 1
9 47919 1 1 225 GLY CA C -30.861 26.250 -39.673 0.00 . A A . 225 GLY CA 1 1
9 47920 1 1 225 GLY H H -28.984 25.695 -38.906 0.00 . A A . 225 GLY H 1 1
9 47921 1 1 225 GLY HA2 H -31.674 26.759 -39.180 0.00 . A A . 225 GLY HA2 1 1
9 47922 1 1 225 GLY HA3 H -30.307 26.868 -40.364 0.00 . A A . 225 GLY HA3 1 1
9 47923 1 1 225 GLY N N -29.941 25.822 -38.653 0.00 . A A . 225 GLY N 1 1
9 47924 1 1 225 GLY O O -32.575 25.072 -40.814 0.00 . A A . 225 GLY O 1 1
9 47925 1 1 226 ILE C C -31.882 21.946 -40.552 0.00 . A A . 226 ILE C 1 1
9 47926 1 1 226 ILE CA C -31.032 22.892 -41.383 0.00 . A A . 226 ILE CA 1 1
9 47927 1 1 226 ILE CB C -29.888 22.102 -41.929 0.00 . A A . 226 ILE CB 1 1
9 47928 1 1 226 ILE CD1 C -30.657 22.533 -44.320 0.00 . A A . 226 ILE CD1 1 1
9 47929 1 1 226 ILE CG1 C -30.273 21.479 -43.280 0.00 . A A . 226 ILE CG1 1 1
9 47930 1 1 226 ILE CG2 C -29.515 21.040 -40.880 0.00 . A A . 226 ILE CG2 1 1
9 47931 1 1 226 ILE H H -29.645 24.028 -40.306 0.00 . A A . 226 ILE H 1 1
9 47932 1 1 226 ILE HA H -31.634 23.263 -42.199 0.00 . A A . 226 ILE HA 1 1
9 47933 1 1 226 ILE HB H -29.013 22.771 -42.082 0.00 . A A . 226 ILE HB 1 1
9 47934 1 1 226 ILE HD11 H -31.761 22.607 -44.406 0.00 . A A . 226 ILE HD11 1 1
9 47935 1 1 226 ILE HD12 H -30.241 22.261 -45.315 0.00 . A A . 226 ILE HD12 1 1
9 47936 1 1 226 ILE HD13 H -30.257 23.528 -44.031 0.00 . A A . 226 ILE HD13 1 1
9 47937 1 1 226 ILE HG12 H -29.413 20.887 -43.662 0.00 . A A . 226 ILE HG12 1 1
9 47938 1 1 226 ILE HG13 H -31.130 20.790 -43.131 0.00 . A A . 226 ILE HG13 1 1
9 47939 1 1 226 ILE HG21 H -30.242 20.201 -40.907 0.00 . A A . 226 ILE HG21 1 1
9 47940 1 1 226 ILE HG22 H -29.524 21.483 -39.862 0.00 . A A . 226 ILE HG22 1 1
9 47941 1 1 226 ILE HG23 H -28.503 20.639 -41.079 0.00 . A A . 226 ILE HG23 1 1
9 47942 1 1 226 ILE N N -30.587 24.043 -40.637 0.00 . A A . 226 ILE N 1 1
9 47943 1 1 226 ILE O O -32.769 21.281 -41.087 0.00 . A A . 226 ILE O 1 1
9 47944 1 1 227 GLU C C -33.762 21.245 -38.066 0.00 . A A . 227 GLU C 1 1
9 47945 1 1 227 GLU CA C -32.335 20.879 -38.396 0.00 . A A . 227 GLU CA 1 1
9 47946 1 1 227 GLU CB C -31.639 20.614 -37.046 0.00 . A A . 227 GLU CB 1 1
9 47947 1 1 227 GLU CD C -33.129 21.340 -35.192 0.00 . A A . 227 GLU CD 1 1
9 47948 1 1 227 GLU CG C -31.899 21.715 -36.009 0.00 . A A . 227 GLU CG 1 1
9 47949 1 1 227 GLU H H -30.966 22.435 -38.759 0.00 . A A . 227 GLU H 1 1
9 47950 1 1 227 GLU HA H -32.351 19.963 -38.961 0.00 . A A . 227 GLU HA 1 1
9 47951 1 1 227 GLU HB2 H -32.003 19.644 -36.640 0.00 . A A . 227 GLU HB2 1 1
9 47952 1 1 227 GLU HB3 H -30.546 20.526 -37.211 0.00 . A A . 227 GLU HB3 1 1
9 47953 1 1 227 GLU HG2 H -31.020 21.816 -35.336 0.00 . A A . 227 GLU HG2 1 1
9 47954 1 1 227 GLU HG3 H -32.081 22.684 -36.517 0.00 . A A . 227 GLU HG3 1 1
9 47955 1 1 227 GLU N N -31.634 21.857 -39.222 0.00 . A A . 227 GLU N 1 1
9 47956 1 1 227 GLU O O -34.460 20.445 -37.446 0.00 . A A . 227 GLU O 1 1
9 47957 1 1 227 GLU OE1 O -33.095 20.269 -34.531 0.00 . A A . 227 GLU OE1 1 1
9 47958 1 1 227 GLU OE2 O -34.117 22.125 -35.213 0.00 . A A . 227 GLU OE2 1 1
9 47959 1 1 228 PRO C C -36.603 21.694 -38.442 0.00 . A A . 228 PRO C 1 1
9 47960 1 1 228 PRO CA C -35.598 22.736 -38.065 0.00 . A A . 228 PRO CA 1 1
9 47961 1 1 228 PRO CB C -35.875 24.022 -38.833 0.00 . A A . 228 PRO CB 1 1
9 47962 1 1 228 PRO CD C -33.560 23.466 -39.147 0.00 . A A . 228 PRO CD 1 1
9 47963 1 1 228 PRO CG C -34.500 24.659 -38.960 0.00 . A A . 228 PRO CG 1 1
9 47964 1 1 228 PRO HA H -35.681 22.935 -37.008 0.00 . A A . 228 PRO HA 1 1
9 47965 1 1 228 PRO HB2 H -36.305 23.799 -39.834 0.00 . A A . 228 PRO HB2 1 1
9 47966 1 1 228 PRO HB3 H -36.564 24.683 -38.266 0.00 . A A . 228 PRO HB3 1 1
9 47967 1 1 228 PRO HD2 H -33.456 23.225 -40.225 0.00 . A A . 228 PRO HD2 1 1
9 47968 1 1 228 PRO HD3 H -32.563 23.684 -38.710 0.00 . A A . 228 PRO HD3 1 1
9 47969 1 1 228 PRO HG2 H -34.468 25.340 -39.839 0.00 . A A . 228 PRO HG2 1 1
9 47970 1 1 228 PRO HG3 H -34.243 25.224 -38.040 0.00 . A A . 228 PRO HG3 1 1
9 47971 1 1 228 PRO N N -34.242 22.394 -38.422 0.00 . A A . 228 PRO N 1 1
9 47972 1 1 228 PRO O O -36.560 21.117 -39.528 0.00 . A A . 228 PRO O 1 1
9 47973 1 1 229 ASP C C -38.140 19.097 -37.854 0.00 . A A . 229 ASP C 1 1
9 47974 1 1 229 ASP CA C -38.610 20.515 -37.718 0.00 . A A . 229 ASP CA 1 1
9 47975 1 1 229 ASP CB C -39.432 20.855 -38.971 0.00 . A A . 229 ASP CB 1 1
9 47976 1 1 229 ASP CG C -40.763 20.117 -38.994 0.00 . A A . 229 ASP CG 1 1
9 47977 1 1 229 ASP H H -37.500 21.864 -36.599 0.00 . A A . 229 ASP H 1 1
9 47978 1 1 229 ASP HA H -39.250 20.577 -36.851 0.00 . A A . 229 ASP HA 1 1
9 47979 1 1 229 ASP HB2 H -39.631 21.948 -38.995 0.00 . A A . 229 ASP HB2 1 1
9 47980 1 1 229 ASP HB3 H -38.855 20.584 -39.880 0.00 . A A . 229 ASP HB3 1 1
9 47981 1 1 229 ASP N N -37.528 21.432 -37.498 0.00 . A A . 229 ASP N 1 1
9 47982 1 1 229 ASP O O -38.834 18.311 -38.482 0.00 . A A . 229 ASP O 1 1
9 47983 1 1 229 ASP OD1 O -41.417 20.109 -40.073 0.00 . A A . 229 ASP OD1 1 1
9 47984 1 1 229 ASP OD2 O -41.144 19.551 -37.933 0.00 . A A . 229 ASP OD2 1 1
9 47985 1 1 230 TYR C C -35.096 17.244 -37.640 0.00 . A A . 230 TYR C 1 1
9 47986 1 1 230 TYR CA C -36.553 17.326 -37.332 0.00 . A A . 230 TYR CA 1 1
9 47987 1 1 230 TYR CB C -37.268 16.472 -38.396 0.00 . A A . 230 TYR CB 1 1
9 47988 1 1 230 TYR CD1 C -37.993 14.466 -37.133 0.00 . A A . 230 TYR CD1 1 1
9 47989 1 1 230 TYR CD2 C -39.667 15.912 -37.994 0.00 . A A . 230 TYR CD2 1 1
9 47990 1 1 230 TYR CE1 C -38.967 13.655 -36.606 0.00 . A A . 230 TYR CE1 1 1
9 47991 1 1 230 TYR CE2 C -40.639 15.102 -37.466 0.00 . A A . 230 TYR CE2 1 1
9 47992 1 1 230 TYR CG C -38.333 15.601 -37.831 0.00 . A A . 230 TYR CG 1 1
9 47993 1 1 230 TYR CZ C -40.290 13.974 -36.772 0.00 . A A . 230 TYR CZ 1 1
9 47994 1 1 230 TYR H H -36.372 19.358 -36.797 0.00 . A A . 230 TYR H 1 1
9 47995 1 1 230 TYR HA H -36.722 16.904 -36.355 0.00 . A A . 230 TYR HA 1 1
9 47996 1 1 230 TYR HB2 H -37.733 17.116 -39.168 0.00 . A A . 230 TYR HB2 1 1
9 47997 1 1 230 TYR HB3 H -36.530 15.806 -38.894 0.00 . A A . 230 TYR HB3 1 1
9 47998 1 1 230 TYR HD1 H -36.951 14.211 -36.997 0.00 . A A . 230 TYR HD1 1 1
9 47999 1 1 230 TYR HD2 H -39.951 16.795 -38.542 0.00 . A A . 230 TYR HD2 1 1
9 48000 1 1 230 TYR HE1 H -38.691 12.766 -36.058 0.00 . A A . 230 TYR HE1 1 1
9 48001 1 1 230 TYR HE2 H -41.680 15.355 -37.593 0.00 . A A . 230 TYR HE2 1 1
9 48002 1 1 230 TYR HH H -41.036 12.912 -35.337 0.00 . A A . 230 TYR HH 1 1
9 48003 1 1 230 TYR N N -36.975 18.719 -37.269 0.00 . A A . 230 TYR N 1 1
9 48004 1 1 230 TYR O O -34.473 18.214 -38.069 0.00 . A A . 230 TYR O 1 1
9 48005 1 1 230 TYR OH O -41.290 13.140 -36.233 0.00 . A A . 230 TYR OH 1 1
9 48006 1 1 231 GLY C C -32.736 14.474 -37.196 0.00 . A A . 231 GLY C 1 1
9 48007 1 1 231 GLY CA C -33.126 15.831 -37.706 0.00 . A A . 231 GLY CA 1 1
9 48008 1 1 231 GLY H H -35.022 15.252 -37.062 0.00 . A A . 231 GLY H 1 1
9 48009 1 1 231 GLY HA2 H -33.004 15.854 -38.779 0.00 . A A . 231 GLY HA2 1 1
9 48010 1 1 231 GLY HA3 H -32.567 16.585 -37.171 0.00 . A A . 231 GLY HA3 1 1
9 48011 1 1 231 GLY N N -34.518 16.033 -37.423 0.00 . A A . 231 GLY N 1 1
9 48012 1 1 231 GLY O O -33.209 14.027 -36.153 0.00 . A A . 231 GLY O 1 1
9 48013 1 1 232 PHE C C -29.891 12.530 -37.667 0.00 . A A . 232 PHE C 1 1
9 48014 1 1 232 PHE CA C -31.377 12.488 -37.552 0.00 . A A . 232 PHE CA 1 1
9 48015 1 1 232 PHE CB C -31.857 11.333 -38.446 0.00 . A A . 232 PHE CB 1 1
9 48016 1 1 232 PHE CD1 C -34.106 11.729 -39.416 0.00 . A A . 232 PHE CD1 1 1
9 48017 1 1 232 PHE CD2 C -33.925 10.354 -37.494 0.00 . A A . 232 PHE CD2 1 1
9 48018 1 1 232 PHE CE1 C -35.466 11.541 -39.422 0.00 . A A . 232 PHE CE1 1 1
9 48019 1 1 232 PHE CE2 C -35.285 10.166 -37.498 0.00 . A A . 232 PHE CE2 1 1
9 48020 1 1 232 PHE CG C -33.327 11.137 -38.451 0.00 . A A . 232 PHE CG 1 1
9 48021 1 1 232 PHE CZ C -36.056 10.760 -38.463 0.00 . A A . 232 PHE CZ 1 1
9 48022 1 1 232 PHE H H -31.494 14.140 -38.816 0.00 . A A . 232 PHE H 1 1
9 48023 1 1 232 PHE HA H -31.659 12.326 -36.524 0.00 . A A . 232 PHE HA 1 1
9 48024 1 1 232 PHE HB2 H -31.551 11.518 -39.497 0.00 . A A . 232 PHE HB2 1 1
9 48025 1 1 232 PHE HB3 H -31.396 10.379 -38.106 0.00 . A A . 232 PHE HB3 1 1
9 48026 1 1 232 PHE HD1 H -33.645 12.345 -40.173 0.00 . A A . 232 PHE HD1 1 1
9 48027 1 1 232 PHE HD2 H -33.321 9.884 -36.731 0.00 . A A . 232 PHE HD2 1 1
9 48028 1 1 232 PHE HE1 H -36.071 12.010 -40.184 0.00 . A A . 232 PHE HE1 1 1
9 48029 1 1 232 PHE HE2 H -35.748 9.551 -36.741 0.00 . A A . 232 PHE HE2 1 1
9 48030 1 1 232 PHE HZ H -37.126 10.613 -38.467 0.00 . A A . 232 PHE HZ 1 1
9 48031 1 1 232 PHE N N -31.850 13.786 -37.953 0.00 . A A . 232 PHE N 1 1
9 48032 1 1 232 PHE O O -29.352 13.142 -38.587 0.00 . A A . 232 PHE O 1 1
9 48033 1 1 233 ALA C C -27.282 10.465 -36.600 0.00 . A A . 233 ALA C 1 1
9 48034 1 1 233 ALA CA C -27.740 11.866 -36.822 0.00 . A A . 233 ALA CA 1 1
9 48035 1 1 233 ALA CB C -27.060 12.775 -35.779 0.00 . A A . 233 ALA CB 1 1
9 48036 1 1 233 ALA H H -29.600 11.344 -35.991 0.00 . A A . 233 ALA H 1 1
9 48037 1 1 233 ALA HA H -27.469 12.171 -37.820 0.00 . A A . 233 ALA HA 1 1
9 48038 1 1 233 ALA HB1 H -26.005 12.965 -36.069 0.00 . A A . 233 ALA HB1 1 1
9 48039 1 1 233 ALA HB2 H -27.070 12.301 -34.773 0.00 . A A . 233 ALA HB2 1 1
9 48040 1 1 233 ALA HB3 H -27.588 13.750 -35.716 0.00 . A A . 233 ALA HB3 1 1
9 48041 1 1 233 ALA N N -29.178 11.856 -36.744 0.00 . A A . 233 ALA N 1 1
9 48042 1 1 233 ALA O O -27.928 9.706 -35.880 0.00 . A A . 233 ALA O 1 1
9 48043 1 1 234 ILE C C -24.226 8.644 -36.769 0.00 . A A . 234 ILE C 1 1
9 48044 1 1 234 ILE CA C -25.701 8.718 -37.068 0.00 . A A . 234 ILE CA 1 1
9 48045 1 1 234 ILE CB C -25.921 7.912 -38.306 0.00 . A A . 234 ILE CB 1 1
9 48046 1 1 234 ILE CD1 C -25.527 5.613 -39.317 0.00 . A A . 234 ILE CD1 1 1
9 48047 1 1 234 ILE CG1 C -25.087 6.625 -38.263 0.00 . A A . 234 ILE CG1 1 1
9 48048 1 1 234 ILE CG2 C -25.557 8.797 -39.506 0.00 . A A . 234 ILE CG2 1 1
9 48049 1 1 234 ILE H H -25.617 10.665 -37.833 0.00 . A A . 234 ILE H 1 1
9 48050 1 1 234 ILE HA H -26.254 8.288 -36.247 0.00 . A A . 234 ILE HA 1 1
9 48051 1 1 234 ILE HB H -26.995 7.635 -38.385 0.00 . A A . 234 ILE HB 1 1
9 48052 1 1 234 ILE HD11 H -24.702 4.901 -39.538 0.00 . A A . 234 ILE HD11 1 1
9 48053 1 1 234 ILE HD12 H -25.808 6.133 -40.257 0.00 . A A . 234 ILE HD12 1 1
9 48054 1 1 234 ILE HD13 H -26.405 5.035 -38.955 0.00 . A A . 234 ILE HD13 1 1
9 48055 1 1 234 ILE HG12 H -24.018 6.881 -38.430 0.00 . A A . 234 ILE HG12 1 1
9 48056 1 1 234 ILE HG13 H -25.177 6.162 -37.258 0.00 . A A . 234 ILE HG13 1 1
9 48057 1 1 234 ILE HG21 H -24.600 9.327 -39.315 0.00 . A A . 234 ILE HG21 1 1
9 48058 1 1 234 ILE HG22 H -26.351 9.554 -39.683 0.00 . A A . 234 ILE HG22 1 1
9 48059 1 1 234 ILE HG23 H -25.444 8.180 -40.422 0.00 . A A . 234 ILE HG23 1 1
9 48060 1 1 234 ILE N N -26.154 10.069 -37.239 0.00 . A A . 234 ILE N 1 1
9 48061 1 1 234 ILE O O -23.391 9.040 -37.577 0.00 . A A . 234 ILE O 1 1
9 48062 1 1 235 ASP C C -22.552 6.439 -34.727 0.00 . A A . 235 ASP C 1 1
9 48063 1 1 235 ASP CA C -22.502 7.834 -35.251 0.00 . A A . 235 ASP CA 1 1
9 48064 1 1 235 ASP CB C -21.774 8.740 -34.231 0.00 . A A . 235 ASP CB 1 1
9 48065 1 1 235 ASP CG C -20.246 8.681 -34.458 0.00 . A A . 235 ASP CG 1 1
9 48066 1 1 235 ASP H H -24.554 7.871 -34.880 0.00 . A A . 235 ASP H 1 1
9 48067 1 1 235 ASP HA H -21.962 7.817 -36.190 0.00 . A A . 235 ASP HA 1 1
9 48068 1 1 235 ASP HB2 H -22.123 9.788 -34.344 0.00 . A A . 235 ASP HB2 1 1
9 48069 1 1 235 ASP HB3 H -21.998 8.398 -33.199 0.00 . A A . 235 ASP HB3 1 1
9 48070 1 1 235 ASP N N -23.879 8.103 -35.577 0.00 . A A . 235 ASP N 1 1
9 48071 1 1 235 ASP O O -23.639 5.926 -34.456 0.00 . A A . 235 ASP O 1 1
9 48072 1 1 235 ASP OD1 O -19.811 7.874 -35.318 0.00 . A A . 235 ASP OD1 1 1
9 48073 1 1 235 ASP OD2 O -19.483 9.432 -33.784 0.00 . A A . 235 ASP OD2 1 1
9 48074 1 1 236 VAL C C -20.627 4.121 -32.931 0.00 . A A . 236 VAL C 1 1
9 48075 1 1 236 VAL CA C -21.474 4.394 -34.145 0.00 . A A . 236 VAL CA 1 1
9 48076 1 1 236 VAL CB C -20.928 3.526 -35.239 0.00 . A A . 236 VAL CB 1 1
9 48077 1 1 236 VAL CG1 C -21.863 3.581 -36.470 0.00 . A A . 236 VAL CG1 1 1
9 48078 1 1 236 VAL CG2 C -19.518 4.048 -35.572 0.00 . A A . 236 VAL CG2 1 1
9 48079 1 1 236 VAL H H -20.504 6.164 -34.707 0.00 . A A . 236 VAL H 1 1
9 48080 1 1 236 VAL HA H -22.502 4.141 -33.946 0.00 . A A . 236 VAL HA 1 1
9 48081 1 1 236 VAL HB H -20.847 2.476 -34.891 0.00 . A A . 236 VAL HB 1 1
9 48082 1 1 236 VAL HG11 H -22.759 4.207 -36.269 0.00 . A A . 236 VAL HG11 1 1
9 48083 1 1 236 VAL HG12 H -22.198 2.560 -36.733 0.00 . A A . 236 VAL HG12 1 1
9 48084 1 1 236 VAL HG13 H -21.325 4.007 -37.347 0.00 . A A . 236 VAL HG13 1 1
9 48085 1 1 236 VAL HG21 H -19.002 3.352 -36.265 0.00 . A A . 236 VAL HG21 1 1
9 48086 1 1 236 VAL HG22 H -18.911 4.148 -34.649 0.00 . A A . 236 VAL HG22 1 1
9 48087 1 1 236 VAL HG23 H -19.583 5.045 -36.060 0.00 . A A . 236 VAL HG23 1 1
9 48088 1 1 236 VAL N N -21.406 5.765 -34.559 0.00 . A A . 236 VAL N 1 1
9 48089 1 1 236 VAL O O -19.585 4.743 -32.737 0.00 . A A . 236 VAL O 1 1
9 48090 1 1 237 THR C C -20.619 1.289 -30.735 0.00 . A A . 237 THR C 1 1
9 48091 1 1 237 THR CA C -20.269 2.738 -30.950 0.00 . A A . 237 THR CA 1 1
9 48092 1 1 237 THR CB C -20.505 3.488 -29.672 0.00 . A A . 237 THR CB 1 1
9 48093 1 1 237 THR CG2 C -19.552 2.934 -28.600 0.00 . A A . 237 THR CG2 1 1
9 48094 1 1 237 THR H H -21.997 2.754 -32.136 0.00 . A A . 237 THR H 1 1
9 48095 1 1 237 THR HA H -19.241 2.814 -31.265 0.00 . A A . 237 THR HA 1 1
9 48096 1 1 237 THR HB H -21.550 3.346 -29.329 0.00 . A A . 237 THR HB 1 1
9 48097 1 1 237 THR HG1 H -20.878 5.156 -30.559 0.00 . A A . 237 THR HG1 1 1
9 48098 1 1 237 THR HG21 H -19.785 1.869 -28.389 0.00 . A A . 237 THR HG21 1 1
9 48099 1 1 237 THR HG22 H -19.653 3.514 -27.657 0.00 . A A . 237 THR HG22 1 1
9 48100 1 1 237 THR HG23 H -18.499 3.005 -28.948 0.00 . A A . 237 THR HG23 1 1
9 48101 1 1 237 THR N N -21.095 3.172 -32.054 0.00 . A A . 237 THR N 1 1
9 48102 1 1 237 THR O O -21.769 0.894 -30.922 0.00 . A A . 237 THR O 1 1
9 48103 1 1 237 THR OG1 O -20.266 4.878 -29.873 0.00 . A A . 237 THR OG1 1 1
9 48104 1 1 238 ILE C C -19.170 -1.613 -29.021 0.00 . A A . 238 ILE C 1 1
9 48105 1 1 238 ILE CA C -19.906 -0.952 -30.156 0.00 . A A . 238 ILE CA 1 1
9 48106 1 1 238 ILE CB C -19.587 -1.750 -31.381 0.00 . A A . 238 ILE CB 1 1
9 48107 1 1 238 ILE CD1 C -20.641 -4.055 -31.028 0.00 . A A . 238 ILE CD1 1 1
9 48108 1 1 238 ILE CG1 C -20.757 -2.692 -31.715 0.00 . A A . 238 ILE CG1 1 1
9 48109 1 1 238 ILE CG2 C -18.278 -2.519 -31.119 0.00 . A A . 238 ILE CG2 1 1
9 48110 1 1 238 ILE H H -18.703 0.765 -30.110 0.00 . A A . 238 ILE H 1 1
9 48111 1 1 238 ILE HA H -20.963 -1.033 -29.957 0.00 . A A . 238 ILE HA 1 1
9 48112 1 1 238 ILE HB H -19.430 -1.063 -32.239 0.00 . A A . 238 ILE HB 1 1
9 48113 1 1 238 ILE HD11 H -21.419 -4.160 -30.241 0.00 . A A . 238 ILE HD11 1 1
9 48114 1 1 238 ILE HD12 H -19.645 -4.172 -30.557 0.00 . A A . 238 ILE HD12 1 1
9 48115 1 1 238 ILE HD13 H -20.780 -4.872 -31.771 0.00 . A A . 238 ILE HD13 1 1
9 48116 1 1 238 ILE HG12 H -21.706 -2.207 -31.406 0.00 . A A . 238 ILE HG12 1 1
9 48117 1 1 238 ILE HG13 H -20.796 -2.848 -32.810 0.00 . A A . 238 ILE HG13 1 1
9 48118 1 1 238 ILE HG21 H -18.460 -3.364 -30.421 0.00 . A A . 238 ILE HG21 1 1
9 48119 1 1 238 ILE HG22 H -17.517 -1.846 -30.669 0.00 . A A . 238 ILE HG22 1 1
9 48120 1 1 238 ILE HG23 H -17.873 -2.927 -32.069 0.00 . A A . 238 ILE HG23 1 1
9 48121 1 1 238 ILE N N -19.630 0.455 -30.314 0.00 . A A . 238 ILE N 1 1
9 48122 1 1 238 ILE O O -18.019 -1.292 -28.728 0.00 . A A . 238 ILE O 1 1
9 48123 1 1 239 ALA C C -19.358 -4.691 -28.262 0.00 . A A . 239 ALA C 1 1
9 48124 1 1 239 ALA CA C -19.198 -3.453 -27.436 0.00 . A A . 239 ALA CA 1 1
9 48125 1 1 239 ALA CB C -19.895 -3.655 -26.074 0.00 . A A . 239 ALA CB 1 1
9 48126 1 1 239 ALA H H -20.837 -2.681 -28.462 0.00 . A A . 239 ALA H 1 1
9 48127 1 1 239 ALA HA H -18.152 -3.180 -27.347 0.00 . A A . 239 ALA HA 1 1
9 48128 1 1 239 ALA HB1 H -19.587 -2.862 -25.359 0.00 . A A . 239 ALA HB1 1 1
9 48129 1 1 239 ALA HB2 H -19.623 -4.643 -25.641 0.00 . A A . 239 ALA HB2 1 1
9 48130 1 1 239 ALA HB3 H -20.996 -3.614 -26.195 0.00 . A A . 239 ALA HB3 1 1
9 48131 1 1 239 ALA N N -19.854 -2.561 -28.358 0.00 . A A . 239 ALA N 1 1
9 48132 1 1 239 ALA O O -20.495 -5.130 -28.454 0.00 . A A . 239 ALA O 1 1
9 48133 1 1 240 ALA C C -17.850 -7.672 -29.519 0.00 . A A . 240 ALA C 1 1
9 48134 1 1 240 ALA CA C -18.553 -6.366 -29.748 0.00 . A A . 240 ALA CA 1 1
9 48135 1 1 240 ALA CB C -18.197 -5.932 -31.190 0.00 . A A . 240 ALA CB 1 1
9 48136 1 1 240 ALA H H -17.327 -5.090 -28.590 0.00 . A A . 240 ALA H 1 1
9 48137 1 1 240 ALA HA H -19.612 -6.548 -29.704 0.00 . A A . 240 ALA HA 1 1
9 48138 1 1 240 ALA HB1 H -18.235 -6.798 -31.892 0.00 . A A . 240 ALA HB1 1 1
9 48139 1 1 240 ALA HB2 H -17.175 -5.503 -31.214 0.00 . A A . 240 ALA HB2 1 1
9 48140 1 1 240 ALA HB3 H -18.908 -5.162 -31.551 0.00 . A A . 240 ALA HB3 1 1
9 48141 1 1 240 ALA N N -18.277 -5.306 -28.805 0.00 . A A . 240 ALA N 1 1
9 48142 1 1 240 ALA O O -16.643 -7.794 -29.718 0.00 . A A . 240 ALA O 1 1
9 48143 1 1 241 ASP C C -16.756 -10.118 -28.505 0.00 . A A . 241 ASP C 1 1
9 48144 1 1 241 ASP CA C -18.130 -10.028 -29.068 0.00 . A A . 241 ASP CA 1 1
9 48145 1 1 241 ASP CB C -18.090 -10.658 -30.470 0.00 . A A . 241 ASP CB 1 1
9 48146 1 1 241 ASP CG C -19.488 -10.926 -31.016 0.00 . A A . 241 ASP CG 1 1
9 48147 1 1 241 ASP H H -19.562 -8.546 -28.782 0.00 . A A . 241 ASP H 1 1
9 48148 1 1 241 ASP HA H -18.800 -10.597 -28.444 0.00 . A A . 241 ASP HA 1 1
9 48149 1 1 241 ASP HB2 H -17.562 -9.973 -31.167 0.00 . A A . 241 ASP HB2 1 1
9 48150 1 1 241 ASP HB3 H -17.532 -11.617 -30.431 0.00 . A A . 241 ASP HB3 1 1
9 48151 1 1 241 ASP N N -18.627 -8.683 -29.098 0.00 . A A . 241 ASP N 1 1
9 48152 1 1 241 ASP O O -15.899 -10.758 -29.108 0.00 . A A . 241 ASP O 1 1
9 48153 1 1 241 ASP OD1 O -20.456 -10.900 -30.207 0.00 . A A . 241 ASP OD1 1 1
9 48154 1 1 241 ASP OD2 O -19.606 -11.162 -32.250 0.00 . A A . 241 ASP OD2 1 1
9 48155 1 1 242 ILE C C -15.210 -10.636 -25.767 0.00 . A A . 242 ILE C 1 1
9 48156 1 1 242 ILE CA C -15.123 -9.650 -26.882 0.00 . A A . 242 ILE CA 1 1
9 48157 1 1 242 ILE CB C -14.572 -8.358 -26.342 0.00 . A A . 242 ILE CB 1 1
9 48158 1 1 242 ILE CD1 C -13.632 -7.713 -28.618 0.00 . A A . 242 ILE CD1 1 1
9 48159 1 1 242 ILE CG1 C -14.533 -7.300 -27.456 0.00 . A A . 242 ILE CG1 1 1
9 48160 1 1 242 ILE CG2 C -13.179 -8.616 -25.742 0.00 . A A . 242 ILE CG2 1 1
9 48161 1 1 242 ILE H H -17.103 -8.962 -26.827 0.00 . A A . 242 ILE H 1 1
9 48162 1 1 242 ILE HA H -14.509 -10.041 -27.680 0.00 . A A . 242 ILE HA 1 1
9 48163 1 1 242 ILE HB H -15.236 -7.988 -25.532 0.00 . A A . 242 ILE HB 1 1
9 48164 1 1 242 ILE HD11 H -13.742 -7.002 -29.464 0.00 . A A . 242 ILE HD11 1 1
9 48165 1 1 242 ILE HD12 H -13.901 -8.731 -28.973 0.00 . A A . 242 ILE HD12 1 1
9 48166 1 1 242 ILE HD13 H -12.568 -7.719 -28.297 0.00 . A A . 242 ILE HD13 1 1
9 48167 1 1 242 ILE HG12 H -15.564 -7.136 -27.835 0.00 . A A . 242 ILE HG12 1 1
9 48168 1 1 242 ILE HG13 H -14.162 -6.342 -27.035 0.00 . A A . 242 ILE HG13 1 1
9 48169 1 1 242 ILE HG21 H -13.215 -9.463 -25.024 0.00 . A A . 242 ILE HG21 1 1
9 48170 1 1 242 ILE HG22 H -12.818 -7.713 -25.204 0.00 . A A . 242 ILE HG22 1 1
9 48171 1 1 242 ILE HG23 H -12.452 -8.861 -26.546 0.00 . A A . 242 ILE HG23 1 1
9 48172 1 1 242 ILE N N -16.461 -9.507 -27.361 0.00 . A A . 242 ILE N 1 1
9 48173 1 1 242 ILE O O -16.196 -10.700 -25.038 0.00 . A A . 242 ILE O 1 1
9 48174 1 1 243 PRO C C -13.744 -11.910 -23.287 0.00 . A A . 243 PRO C 1 1
9 48175 1 1 243 PRO CA C -14.113 -12.440 -24.623 0.00 . A A . 243 PRO CA 1 1
9 48176 1 1 243 PRO CB C -13.050 -13.406 -25.133 0.00 . A A . 243 PRO CB 1 1
9 48177 1 1 243 PRO CD C -12.986 -11.393 -26.491 0.00 . A A . 243 PRO CD 1 1
9 48178 1 1 243 PRO CG C -12.114 -12.529 -25.956 0.00 . A A . 243 PRO CG 1 1
9 48179 1 1 243 PRO HA H -15.053 -12.965 -24.542 0.00 . A A . 243 PRO HA 1 1
9 48180 1 1 243 PRO HB2 H -12.506 -13.874 -24.285 0.00 . A A . 243 PRO HB2 1 1
9 48181 1 1 243 PRO HB3 H -13.505 -14.194 -25.768 0.00 . A A . 243 PRO HB3 1 1
9 48182 1 1 243 PRO HD2 H -12.449 -10.430 -26.402 0.00 . A A . 243 PRO HD2 1 1
9 48183 1 1 243 PRO HD3 H -13.249 -11.573 -27.554 0.00 . A A . 243 PRO HD3 1 1
9 48184 1 1 243 PRO HG2 H -11.295 -12.130 -25.320 0.00 . A A . 243 PRO HG2 1 1
9 48185 1 1 243 PRO HG3 H -11.678 -13.112 -26.795 0.00 . A A . 243 PRO HG3 1 1
9 48186 1 1 243 PRO N N -14.175 -11.420 -25.637 0.00 . A A . 243 PRO N 1 1
9 48187 1 1 243 PRO O O -13.063 -10.892 -23.174 0.00 . A A . 243 PRO O 1 1
9 48188 1 1 244 GLY C C -14.763 -11.041 -20.575 0.00 . A A . 244 GLY C 1 1
9 48189 1 1 244 GLY CA C -13.874 -12.185 -20.907 0.00 . A A . 244 GLY CA 1 1
9 48190 1 1 244 GLY H H -14.766 -13.420 -22.322 0.00 . A A . 244 GLY H 1 1
9 48191 1 1 244 GLY HA2 H -14.084 -13.007 -20.238 0.00 . A A . 244 GLY HA2 1 1
9 48192 1 1 244 GLY HA3 H -12.848 -11.852 -20.907 0.00 . A A . 244 GLY HA3 1 1
9 48193 1 1 244 GLY N N -14.195 -12.608 -22.232 0.00 . A A . 244 GLY N 1 1
9 48194 1 1 244 GLY O O -14.513 -10.306 -19.619 0.00 . A A . 244 GLY O 1 1
9 48195 1 1 245 THR C C -18.070 -10.328 -20.832 0.00 . A A . 245 THR C 1 1
9 48196 1 1 245 THR CA C -16.716 -9.764 -21.095 0.00 . A A . 245 THR CA 1 1
9 48197 1 1 245 THR CB C -16.835 -8.797 -22.238 0.00 . A A . 245 THR CB 1 1
9 48198 1 1 245 THR CG2 C -15.444 -8.213 -22.560 0.00 . A A . 245 THR CG2 1 1
9 48199 1 1 245 THR H H -16.044 -11.428 -22.152 0.00 . A A . 245 THR H 1 1
9 48200 1 1 245 THR HA H -16.359 -9.262 -20.210 0.00 . A A . 245 THR HA 1 1
9 48201 1 1 245 THR HB H -17.514 -7.964 -21.965 0.00 . A A . 245 THR HB 1 1
9 48202 1 1 245 THR HG1 H -16.747 -9.287 -24.095 0.00 . A A . 245 THR HG1 1 1
9 48203 1 1 245 THR HG21 H -14.795 -8.220 -21.657 0.00 . A A . 245 THR HG21 1 1
9 48204 1 1 245 THR HG22 H -15.541 -7.164 -22.914 0.00 . A A . 245 THR HG22 1 1
9 48205 1 1 245 THR HG23 H -14.950 -8.808 -23.357 0.00 . A A . 245 THR HG23 1 1
9 48206 1 1 245 THR N N -15.832 -10.849 -21.368 0.00 . A A . 245 THR N 1 1
9 48207 1 1 245 THR O O -18.478 -11.347 -21.387 0.00 . A A . 245 THR O 1 1
9 48208 1 1 245 THR OG1 O -17.360 -9.464 -23.376 0.00 . A A . 245 THR OG1 1 1
9 48209 1 1 246 PRO C C -21.066 -9.789 -20.740 0.00 . A A . 246 PRO C 1 1
9 48210 1 1 246 PRO CA C -20.120 -9.993 -19.605 0.00 . A A . 246 PRO CA 1 1
9 48211 1 1 246 PRO CB C -20.454 -9.065 -18.439 0.00 . A A . 246 PRO CB 1 1
9 48212 1 1 246 PRO CD C -18.257 -8.482 -19.251 0.00 . A A . 246 PRO CD 1 1
9 48213 1 1 246 PRO CG C -19.511 -7.879 -18.629 0.00 . A A . 246 PRO CG 1 1
9 48214 1 1 246 PRO HA H -20.181 -11.021 -19.276 0.00 . A A . 246 PRO HA 1 1
9 48215 1 1 246 PRO HB2 H -21.517 -8.740 -18.486 0.00 . A A . 246 PRO HB2 1 1
9 48216 1 1 246 PRO HB3 H -20.259 -9.567 -17.468 0.00 . A A . 246 PRO HB3 1 1
9 48217 1 1 246 PRO HD2 H -17.773 -7.757 -19.938 0.00 . A A . 246 PRO HD2 1 1
9 48218 1 1 246 PRO HD3 H -17.536 -8.783 -18.460 0.00 . A A . 246 PRO HD3 1 1
9 48219 1 1 246 PRO HG2 H -19.963 -7.124 -19.308 0.00 . A A . 246 PRO HG2 1 1
9 48220 1 1 246 PRO HG3 H -19.275 -7.406 -17.652 0.00 . A A . 246 PRO HG3 1 1
9 48221 1 1 246 PRO N N -18.765 -9.646 -19.976 0.00 . A A . 246 PRO N 1 1
9 48222 1 1 246 PRO O O -20.827 -8.967 -21.623 0.00 . A A . 246 PRO O 1 1
9 48223 1 1 247 GLU C C -23.649 -9.059 -21.917 0.00 . A A . 247 GLU C 1 1
9 48224 1 1 247 GLU CA C -23.122 -10.458 -21.812 0.00 . A A . 247 GLU CA 1 1
9 48225 1 1 247 GLU CB C -24.334 -11.383 -21.620 0.00 . A A . 247 GLU CB 1 1
9 48226 1 1 247 GLU CD C -25.231 -13.686 -21.488 0.00 . A A . 247 GLU CD 1 1
9 48227 1 1 247 GLU CG C -23.966 -12.867 -21.700 0.00 . A A . 247 GLU CG 1 1
9 48228 1 1 247 GLU H H -22.391 -11.180 -20.001 0.00 . A A . 247 GLU H 1 1
9 48229 1 1 247 GLU HA H -22.604 -10.709 -22.721 0.00 . A A . 247 GLU HA 1 1
9 48230 1 1 247 GLU HB2 H -24.797 -11.174 -20.631 0.00 . A A . 247 GLU HB2 1 1
9 48231 1 1 247 GLU HB3 H -25.087 -11.158 -22.405 0.00 . A A . 247 GLU HB3 1 1
9 48232 1 1 247 GLU HG2 H -23.534 -13.102 -22.695 0.00 . A A . 247 GLU HG2 1 1
9 48233 1 1 247 GLU HG3 H -23.229 -13.123 -20.912 0.00 . A A . 247 GLU HG3 1 1
9 48234 1 1 247 GLU N N -22.175 -10.542 -20.737 0.00 . A A . 247 GLU N 1 1
9 48235 1 1 247 GLU O O -23.959 -8.596 -23.010 0.00 . A A . 247 GLU O 1 1
9 48236 1 1 247 GLU OE1 O -26.309 -13.069 -21.266 0.00 . A A . 247 GLU OE1 1 1
9 48237 1 1 247 GLU OE2 O -25.138 -14.944 -21.542 0.00 . A A . 247 GLU OE2 1 1
9 48238 1 1 248 HIS C C -23.498 -6.128 -21.734 0.00 . A A . 248 HIS C 1 1
9 48239 1 1 248 HIS CA C -24.329 -7.019 -20.855 0.00 . A A . 248 HIS CA 1 1
9 48240 1 1 248 HIS CB C -24.448 -6.340 -19.486 0.00 . A A . 248 HIS CB 1 1
9 48241 1 1 248 HIS CD2 C -21.945 -6.153 -18.893 0.00 . A A . 248 HIS CD2 1 1
9 48242 1 1 248 HIS CE1 C -21.988 -4.028 -18.352 0.00 . A A . 248 HIS CE1 1 1
9 48243 1 1 248 HIS CG C -23.196 -5.651 -19.046 0.00 . A A . 248 HIS CG 1 1
9 48244 1 1 248 HIS H H -23.453 -8.664 -19.902 0.00 . A A . 248 HIS H 1 1
9 48245 1 1 248 HIS HA H -25.308 -7.121 -21.296 0.00 . A A . 248 HIS HA 1 1
9 48246 1 1 248 HIS HB2 H -25.255 -5.578 -19.518 0.00 . A A . 248 HIS HB2 1 1
9 48247 1 1 248 HIS HB3 H -24.707 -7.097 -18.716 0.00 . A A . 248 HIS HB3 1 1
9 48248 1 1 248 HIS HD2 H -21.573 -7.149 -19.073 0.00 . A A . 248 HIS HD2 1 1
9 48249 1 1 248 HIS HE1 H -21.637 -3.053 -18.013 0.00 . A A . 248 HIS HE1 1 1
9 48250 1 1 248 HIS N N -23.755 -8.336 -20.795 0.00 . A A . 248 HIS N 1 1
9 48251 1 1 248 HIS ND1 N -23.228 -4.307 -18.708 0.00 . A A . 248 HIS ND1 1 1
9 48252 1 1 248 HIS NE2 N -21.172 -5.107 -18.445 0.00 . A A . 248 HIS NE2 1 1
9 48253 1 1 248 HIS O O -24.010 -5.142 -22.261 0.00 . A A . 248 HIS O 1 1
9 48254 1 1 249 LYS C C -21.471 -6.047 -24.173 0.00 . A A . 249 LYS C 1 1
9 48255 1 1 249 LYS CA C -21.400 -5.567 -22.760 0.00 . A A . 249 LYS CA 1 1
9 48256 1 1 249 LYS CB C -19.916 -5.543 -22.362 0.00 . A A . 249 LYS CB 1 1
9 48257 1 1 249 LYS CD C -19.033 -4.320 -20.320 0.00 . A A . 249 LYS CD 1 1
9 48258 1 1 249 LYS CE C -19.106 -2.990 -19.564 0.00 . A A . 249 LYS CE 1 1
9 48259 1 1 249 LYS CG C -19.489 -4.198 -21.773 0.00 . A A . 249 LYS CG 1 1
9 48260 1 1 249 LYS H H -21.765 -7.245 -21.552 0.00 . A A . 249 LYS H 1 1
9 48261 1 1 249 LYS HA H -21.820 -4.577 -22.700 0.00 . A A . 249 LYS HA 1 1
9 48262 1 1 249 LYS HB2 H -19.727 -6.345 -21.616 0.00 . A A . 249 LYS HB2 1 1
9 48263 1 1 249 LYS HB3 H -19.296 -5.755 -23.259 0.00 . A A . 249 LYS HB3 1 1
9 48264 1 1 249 LYS HD2 H -19.670 -5.067 -19.804 0.00 . A A . 249 LYS HD2 1 1
9 48265 1 1 249 LYS HD3 H -17.986 -4.692 -20.300 0.00 . A A . 249 LYS HD3 1 1
9 48266 1 1 249 LYS HE2 H -18.143 -2.442 -19.646 0.00 . A A . 249 LYS HE2 1 1
9 48267 1 1 249 LYS HE3 H -19.926 -2.357 -19.967 0.00 . A A . 249 LYS HE3 1 1
9 48268 1 1 249 LYS HG2 H -18.656 -3.784 -22.381 0.00 . A A . 249 LYS HG2 1 1
9 48269 1 1 249 LYS HG3 H -20.342 -3.488 -21.830 0.00 . A A . 249 LYS HG3 1 1
9 48270 1 1 249 LYS HZ1 H -19.425 -4.249 -17.948 0.00 . A A . 249 LYS HZ1 1 1
9 48271 1 1 249 LYS HZ2 H -20.278 -2.784 -17.866 0.00 . A A . 249 LYS HZ2 1 1
9 48272 1 1 249 LYS HZ3 H -18.608 -2.812 -17.558 0.00 . A A . 249 LYS HZ3 1 1
9 48273 1 1 249 LYS N N -22.206 -6.437 -21.937 0.00 . A A . 249 LYS N 1 1
9 48274 1 1 249 LYS NZ N -19.374 -3.226 -18.127 0.00 . A A . 249 LYS NZ 1 1
9 48275 1 1 249 LYS O O -21.781 -5.286 -25.087 0.00 . A A . 249 LYS O 1 1
9 48276 1 1 250 GLN C C -22.519 -7.644 -26.316 0.00 . A A . 250 GLN C 1 1
9 48277 1 1 250 GLN CA C -21.186 -7.902 -25.696 0.00 . A A . 250 GLN CA 1 1
9 48278 1 1 250 GLN CB C -20.949 -9.420 -25.725 0.00 . A A . 250 GLN CB 1 1
9 48279 1 1 250 GLN CD C -21.775 -11.675 -25.138 0.00 . A A . 250 GLN CD 1 1
9 48280 1 1 250 GLN CG C -22.167 -10.209 -25.246 0.00 . A A . 250 GLN CG 1 1
9 48281 1 1 250 GLN H H -20.958 -7.961 -23.626 0.00 . A A . 250 GLN H 1 1
9 48282 1 1 250 GLN HA H -20.424 -7.393 -26.268 0.00 . A A . 250 GLN HA 1 1
9 48283 1 1 250 GLN HB2 H -20.701 -9.728 -26.764 0.00 . A A . 250 GLN HB2 1 1
9 48284 1 1 250 GLN HB3 H -20.082 -9.667 -25.076 0.00 . A A . 250 GLN HB3 1 1
9 48285 1 1 250 GLN HE21 H -22.679 -11.831 -23.306 0.00 . A A . 250 GLN HE21 1 1
9 48286 1 1 250 GLN HE22 H -21.936 -13.285 -23.881 0.00 . A A . 250 GLN HE22 1 1
9 48287 1 1 250 GLN HG2 H -22.501 -9.833 -24.255 0.00 . A A . 250 GLN HG2 1 1
9 48288 1 1 250 GLN HG3 H -22.999 -10.107 -25.973 0.00 . A A . 250 GLN HG3 1 1
9 48289 1 1 250 GLN N N -21.183 -7.339 -24.374 0.00 . A A . 250 GLN N 1 1
9 48290 1 1 250 GLN NE2 N -22.164 -12.321 -24.009 0.00 . A A . 250 GLN NE2 1 1
9 48291 1 1 250 GLN O O -22.613 -7.343 -27.504 0.00 . A A . 250 GLN O 1 1
9 48292 1 1 250 GLN OE1 O -21.146 -12.232 -26.037 0.00 . A A . 250 GLN OE1 1 1
9 48293 1 1 251 VAL C C -25.044 -6.245 -26.670 0.00 . A A . 251 VAL C 1 1
9 48294 1 1 251 VAL CA C -24.918 -7.591 -26.034 0.00 . A A . 251 VAL CA 1 1
9 48295 1 1 251 VAL CB C -25.989 -7.726 -24.988 0.00 . A A . 251 VAL CB 1 1
9 48296 1 1 251 VAL CG1 C -27.326 -7.282 -25.607 0.00 . A A . 251 VAL CG1 1 1
9 48297 1 1 251 VAL CG2 C -26.019 -9.193 -24.515 0.00 . A A . 251 VAL CG2 1 1
9 48298 1 1 251 VAL H H -23.514 -7.933 -24.533 0.00 . A A . 251 VAL H 1 1
9 48299 1 1 251 VAL HA H -25.049 -8.345 -26.794 0.00 . A A . 251 VAL HA 1 1
9 48300 1 1 251 VAL HB H -25.756 -7.075 -24.119 0.00 . A A . 251 VAL HB 1 1
9 48301 1 1 251 VAL HG11 H -27.504 -7.816 -26.564 0.00 . A A . 251 VAL HG11 1 1
9 48302 1 1 251 VAL HG12 H -27.316 -6.189 -25.807 0.00 . A A . 251 VAL HG12 1 1
9 48303 1 1 251 VAL HG13 H -28.165 -7.507 -24.914 0.00 . A A . 251 VAL HG13 1 1
9 48304 1 1 251 VAL HG21 H -24.989 -9.611 -24.471 0.00 . A A . 251 VAL HG21 1 1
9 48305 1 1 251 VAL HG22 H -26.619 -9.811 -25.216 0.00 . A A . 251 VAL HG22 1 1
9 48306 1 1 251 VAL HG23 H -26.473 -9.264 -23.503 0.00 . A A . 251 VAL HG23 1 1
9 48307 1 1 251 VAL N N -23.590 -7.749 -25.511 0.00 . A A . 251 VAL N 1 1
9 48308 1 1 251 VAL O O -25.740 -6.115 -27.676 0.00 . A A . 251 VAL O 1 1
9 48309 1 1 252 THR C C -24.755 -4.103 -28.163 0.00 . A A . 252 THR C 1 1
9 48310 1 1 252 THR CA C -24.506 -3.900 -26.702 0.00 . A A . 252 THR CA 1 1
9 48311 1 1 252 THR CB C -23.269 -3.076 -26.534 0.00 . A A . 252 THR CB 1 1
9 48312 1 1 252 THR CG2 C -23.490 -1.679 -27.139 0.00 . A A . 252 THR CG2 1 1
9 48313 1 1 252 THR H H -23.844 -5.286 -25.281 0.00 . A A . 252 THR H 1 1
9 48314 1 1 252 THR HA H -25.360 -3.406 -26.260 0.00 . A A . 252 THR HA 1 1
9 48315 1 1 252 THR HB H -22.421 -3.558 -27.058 0.00 . A A . 252 THR HB 1 1
9 48316 1 1 252 THR HG1 H -22.457 -2.155 -25.057 0.00 . A A . 252 THR HG1 1 1
9 48317 1 1 252 THR HG21 H -23.064 -1.633 -28.164 0.00 . A A . 252 THR HG21 1 1
9 48318 1 1 252 THR HG22 H -22.988 -0.909 -26.515 0.00 . A A . 252 THR HG22 1 1
9 48319 1 1 252 THR HG23 H -24.574 -1.435 -27.193 0.00 . A A . 252 THR HG23 1 1
9 48320 1 1 252 THR N N -24.399 -5.203 -26.107 0.00 . A A . 252 THR N 1 1
9 48321 1 1 252 THR O O -25.856 -3.842 -28.645 0.00 . A A . 252 THR O 1 1
9 48322 1 1 252 THR OG1 O -22.956 -2.968 -25.153 0.00 . A A . 252 THR OG1 1 1
9 48323 1 1 253 HIS C C -23.330 -6.132 -30.619 0.00 . A A . 253 HIS C 1 1
9 48324 1 1 253 HIS CA C -23.974 -4.820 -30.323 0.00 . A A . 253 HIS CA 1 1
9 48325 1 1 253 HIS CB C -23.389 -3.771 -31.265 0.00 . A A . 253 HIS CB 1 1
9 48326 1 1 253 HIS CD2 C -25.266 -3.976 -33.045 0.00 . A A . 253 HIS CD2 1 1
9 48327 1 1 253 HIS CE1 C -25.262 -1.853 -33.610 0.00 . A A . 253 HIS CE1 1 1
9 48328 1 1 253 HIS CG C -24.352 -3.285 -32.304 0.00 . A A . 253 HIS CG 1 1
9 48329 1 1 253 HIS H H -22.816 -4.734 -28.575 0.00 . A A . 253 HIS H 1 1
9 48330 1 1 253 HIS HA H -25.041 -4.910 -30.466 0.00 . A A . 253 HIS HA 1 1
9 48331 1 1 253 HIS HB2 H -23.049 -2.891 -30.683 0.00 . A A . 253 HIS HB2 1 1
9 48332 1 1 253 HIS HB3 H -22.517 -4.201 -31.800 0.00 . A A . 253 HIS HB3 1 1
9 48333 1 1 253 HIS HD2 H -25.521 -5.028 -33.036 0.00 . A A . 253 HIS HD2 1 1
9 48334 1 1 253 HIS HE1 H -25.523 -0.936 -34.138 0.00 . A A . 253 HIS HE1 1 1
9 48335 1 1 253 HIS N N -23.740 -4.562 -28.926 0.00 . A A . 253 HIS N 1 1
9 48336 1 1 253 HIS ND1 N -24.352 -1.945 -32.658 0.00 . A A . 253 HIS ND1 1 1
9 48337 1 1 253 HIS NE2 N -25.846 -3.049 -33.883 0.00 . A A . 253 HIS NE2 1 1
9 48338 1 1 253 HIS O O -22.374 -6.525 -29.952 0.00 . A A . 253 HIS O 1 1
9 48339 1 1 254 LEU C C -22.635 -8.073 -33.309 0.00 . A A . 254 LEU C 1 1
9 48340 1 1 254 LEU CA C -23.254 -8.128 -31.948 0.00 . A A . 254 LEU CA 1 1
9 48341 1 1 254 LEU CB C -24.281 -9.271 -31.926 0.00 . A A . 254 LEU CB 1 1
9 48342 1 1 254 LEU CD1 C -24.595 -9.450 -29.407 0.00 . A A . 254 LEU CD1 1 1
9 48343 1 1 254 LEU CD2 C -24.864 -11.509 -30.877 0.00 . A A . 254 LEU CD2 1 1
9 48344 1 1 254 LEU CG C -24.131 -10.169 -30.686 0.00 . A A . 254 LEU CG 1 1
9 48345 1 1 254 LEU H H -24.590 -6.544 -32.206 0.00 . A A . 254 LEU H 1 1
9 48346 1 1 254 LEU HA H -22.479 -8.315 -31.221 0.00 . A A . 254 LEU HA 1 1
9 48347 1 1 254 LEU HB2 H -25.305 -8.835 -31.940 0.00 . A A . 254 LEU HB2 1 1
9 48348 1 1 254 LEU HB3 H -24.157 -9.893 -32.836 0.00 . A A . 254 LEU HB3 1 1
9 48349 1 1 254 LEU HD11 H -23.735 -8.948 -28.914 0.00 . A A . 254 LEU HD11 1 1
9 48350 1 1 254 LEU HD12 H -25.036 -10.178 -28.692 0.00 . A A . 254 LEU HD12 1 1
9 48351 1 1 254 LEU HD13 H -25.361 -8.683 -29.650 0.00 . A A . 254 LEU HD13 1 1
9 48352 1 1 254 LEU HD21 H -24.393 -12.092 -31.697 0.00 . A A . 254 LEU HD21 1 1
9 48353 1 1 254 LEU HD22 H -25.930 -11.333 -31.135 0.00 . A A . 254 LEU HD22 1 1
9 48354 1 1 254 LEU HD23 H -24.819 -12.109 -29.944 0.00 . A A . 254 LEU HD23 1 1
9 48355 1 1 254 LEU HG H -23.050 -10.395 -30.568 0.00 . A A . 254 LEU HG 1 1
9 48356 1 1 254 LEU N N -23.828 -6.850 -31.642 0.00 . A A . 254 LEU N 1 1
9 48357 1 1 254 LEU O O -22.145 -9.080 -33.814 0.00 . A A . 254 LEU O 1 1
9 48358 1 1 255 GLY C C -22.965 -7.342 -36.268 0.00 . A A . 255 GLY C 1 1
9 48359 1 1 255 GLY CA C -22.021 -6.795 -35.241 0.00 . A A . 255 GLY CA 1 1
9 48360 1 1 255 GLY H H -23.019 -6.060 -33.559 0.00 . A A . 255 GLY H 1 1
9 48361 1 1 255 GLY HA2 H -21.851 -5.748 -35.443 0.00 . A A . 255 GLY HA2 1 1
9 48362 1 1 255 GLY HA3 H -21.125 -7.398 -35.227 0.00 . A A . 255 GLY HA3 1 1
9 48363 1 1 255 GLY N N -22.625 -6.891 -33.943 0.00 . A A . 255 GLY N 1 1
9 48364 1 1 255 GLY O O -22.530 -7.890 -37.278 0.00 . A A . 255 GLY O 1 1
9 48365 1 1 256 LYS C C -26.416 -6.812 -36.988 0.00 . A A . 256 LYS C 1 1
9 48366 1 1 256 LYS CA C -25.226 -7.711 -37.018 0.00 . A A . 256 LYS CA 1 1
9 48367 1 1 256 LYS CB C -25.728 -9.137 -36.751 0.00 . A A . 256 LYS CB 1 1
9 48368 1 1 256 LYS CD C -27.016 -10.660 -35.171 0.00 . A A . 256 LYS CD 1 1
9 48369 1 1 256 LYS CE C -27.738 -10.774 -33.827 0.00 . A A . 256 LYS CE 1 1
9 48370 1 1 256 LYS CG C -26.524 -9.238 -35.450 0.00 . A A . 256 LYS CG 1 1
9 48371 1 1 256 LYS H H -24.668 -6.822 -35.206 0.00 . A A . 256 LYS H 1 1
9 48372 1 1 256 LYS HA H -24.753 -7.648 -37.986 0.00 . A A . 256 LYS HA 1 1
9 48373 1 1 256 LYS HB2 H -26.374 -9.456 -37.599 0.00 . A A . 256 LYS HB2 1 1
9 48374 1 1 256 LYS HB3 H -24.860 -9.827 -36.699 0.00 . A A . 256 LYS HB3 1 1
9 48375 1 1 256 LYS HD2 H -27.708 -10.971 -35.982 0.00 . A A . 256 LYS HD2 1 1
9 48376 1 1 256 LYS HD3 H -26.147 -11.352 -35.176 0.00 . A A . 256 LYS HD3 1 1
9 48377 1 1 256 LYS HE2 H -28.070 -11.818 -33.649 0.00 . A A . 256 LYS HE2 1 1
9 48378 1 1 256 LYS HE3 H -27.072 -10.451 -32.998 0.00 . A A . 256 LYS HE3 1 1
9 48379 1 1 256 LYS HG2 H -25.884 -8.904 -34.605 0.00 . A A . 256 LYS HG2 1 1
9 48380 1 1 256 LYS HG3 H -27.399 -8.556 -35.506 0.00 . A A . 256 LYS HG3 1 1
9 48381 1 1 256 LYS HZ1 H -29.591 -10.230 -33.072 0.00 . A A . 256 LYS HZ1 1 1
9 48382 1 1 256 LYS HZ2 H -29.411 -9.956 -34.738 0.00 . A A . 256 LYS HZ2 1 1
9 48383 1 1 256 LYS HZ3 H -28.653 -8.925 -33.621 0.00 . A A . 256 LYS HZ3 1 1
9 48384 1 1 256 LYS N N -24.291 -7.226 -36.035 0.00 . A A . 256 LYS N 1 1
9 48385 1 1 256 LYS NZ N -28.938 -9.907 -33.814 0.00 . A A . 256 LYS NZ 1 1
9 48386 1 1 256 LYS O O -26.729 -6.204 -35.967 0.00 . A A . 256 LYS O 1 1
9 48387 1 1 257 GLY C C -27.860 -4.474 -38.076 0.00 . A A . 257 GLY C 1 1
9 48388 1 1 257 GLY CA C -28.292 -5.897 -38.201 0.00 . A A . 257 GLY CA 1 1
9 48389 1 1 257 GLY H H -26.860 -7.201 -38.965 0.00 . A A . 257 GLY H 1 1
9 48390 1 1 257 GLY HA2 H -28.742 -6.047 -39.171 0.00 . A A . 257 GLY HA2 1 1
9 48391 1 1 257 GLY HA3 H -28.925 -6.153 -37.364 0.00 . A A . 257 GLY HA3 1 1
9 48392 1 1 257 GLY N N -27.119 -6.719 -38.132 0.00 . A A . 257 GLY N 1 1
9 48393 1 1 257 GLY O O -26.674 -4.163 -38.136 0.00 . A A . 257 GLY O 1 1
9 48394 1 1 258 THR C C -28.868 -1.869 -36.327 0.00 . A A . 258 THR C 1 1
9 48395 1 1 258 THR CA C -28.530 -2.180 -37.737 0.00 . A A . 258 THR CA 1 1
9 48396 1 1 258 THR CB C -29.334 -1.272 -38.623 0.00 . A A . 258 THR CB 1 1
9 48397 1 1 258 THR CG2 C -30.737 -1.046 -38.008 0.00 . A A . 258 THR CG2 1 1
9 48398 1 1 258 THR H H -29.812 -3.818 -37.876 0.00 . A A . 258 THR H 1 1
9 48399 1 1 258 THR HA H -27.470 -2.051 -37.899 0.00 . A A . 258 THR HA 1 1
9 48400 1 1 258 THR HB H -29.459 -1.737 -39.622 0.00 . A A . 258 THR HB 1 1
9 48401 1 1 258 THR HG1 H -28.407 0.245 -37.894 0.00 . A A . 258 THR HG1 1 1
9 48402 1 1 258 THR HG21 H -30.787 -1.423 -36.963 0.00 . A A . 258 THR HG21 1 1
9 48403 1 1 258 THR HG22 H -31.508 -1.576 -38.608 0.00 . A A . 258 THR HG22 1 1
9 48404 1 1 258 THR HG23 H -30.985 0.038 -38.002 0.00 . A A . 258 THR HG23 1 1
9 48405 1 1 258 THR N N -28.843 -3.569 -37.895 0.00 . A A . 258 THR N 1 1
9 48406 1 1 258 THR O O -29.569 -2.639 -35.680 0.00 . A A . 258 THR O 1 1
9 48407 1 1 258 THR OG1 O -28.661 -0.032 -38.778 0.00 . A A . 258 THR OG1 1 1
9 48408 1 1 259 ALA C C -29.406 0.874 -34.339 0.00 . A A . 259 ALA C 1 1
9 48409 1 1 259 ALA CA C -28.698 -0.437 -34.425 0.00 . A A . 259 ALA CA 1 1
9 48410 1 1 259 ALA CB C -27.438 -0.364 -33.542 0.00 . A A . 259 ALA CB 1 1
9 48411 1 1 259 ALA H H -27.848 -0.066 -36.302 0.00 . A A . 259 ALA H 1 1
9 48412 1 1 259 ALA HA H -29.354 -1.213 -34.064 0.00 . A A . 259 ALA HA 1 1
9 48413 1 1 259 ALA HB1 H -27.112 -1.387 -33.262 0.00 . A A . 259 ALA HB1 1 1
9 48414 1 1 259 ALA HB2 H -27.634 0.208 -32.606 0.00 . A A . 259 ALA HB2 1 1
9 48415 1 1 259 ALA HB3 H -26.612 0.132 -34.094 0.00 . A A . 259 ALA HB3 1 1
9 48416 1 1 259 ALA N N -28.401 -0.726 -35.798 0.00 . A A . 259 ALA N 1 1
9 48417 1 1 259 ALA O O -28.976 1.871 -34.910 0.00 . A A . 259 ALA O 1 1
9 48418 1 1 260 ILE C C -30.899 2.527 -32.020 0.00 . A A . 260 ILE C 1 1
9 48419 1 1 260 ILE CA C -31.273 2.079 -33.391 0.00 . A A . 260 ILE CA 1 1
9 48420 1 1 260 ILE CB C -32.754 1.882 -33.451 0.00 . A A . 260 ILE CB 1 1
9 48421 1 1 260 ILE CD1 C -33.950 -0.050 -34.608 0.00 . A A . 260 ILE CD1 1 1
9 48422 1 1 260 ILE CG1 C -33.139 1.231 -34.789 0.00 . A A . 260 ILE CG1 1 1
9 48423 1 1 260 ILE CG2 C -33.428 3.249 -33.252 0.00 . A A . 260 ILE CG2 1 1
9 48424 1 1 260 ILE H H -30.888 0.053 -33.163 0.00 . A A . 260 ILE H 1 1
9 48425 1 1 260 ILE HA H -30.943 2.808 -34.117 0.00 . A A . 260 ILE HA 1 1
9 48426 1 1 260 ILE HB H -33.073 1.208 -32.627 0.00 . A A . 260 ILE HB 1 1
9 48427 1 1 260 ILE HD11 H -33.277 -0.900 -34.367 0.00 . A A . 260 ILE HD11 1 1
9 48428 1 1 260 ILE HD12 H -34.504 -0.291 -35.541 0.00 . A A . 260 ILE HD12 1 1
9 48429 1 1 260 ILE HD13 H -34.682 0.069 -33.781 0.00 . A A . 260 ILE HD13 1 1
9 48430 1 1 260 ILE HG12 H -33.732 1.957 -35.388 0.00 . A A . 260 ILE HG12 1 1
9 48431 1 1 260 ILE HG13 H -32.214 0.994 -35.356 0.00 . A A . 260 ILE HG13 1 1
9 48432 1 1 260 ILE HG21 H -33.491 3.496 -32.171 0.00 . A A . 260 ILE HG21 1 1
9 48433 1 1 260 ILE HG22 H -34.457 3.236 -33.672 0.00 . A A . 260 ILE HG22 1 1
9 48434 1 1 260 ILE HG23 H -32.849 4.048 -33.765 0.00 . A A . 260 ILE HG23 1 1
9 48435 1 1 260 ILE N N -30.531 0.877 -33.596 0.00 . A A . 260 ILE N 1 1
9 48436 1 1 260 ILE O O -31.022 1.767 -31.061 0.00 . A A . 260 ILE O 1 1
9 48437 1 1 261 LYS C C -31.207 4.632 -29.813 0.00 . A A . 261 LYS C 1 1
9 48438 1 1 261 LYS CA C -30.001 4.258 -30.604 0.00 . A A . 261 LYS CA 1 1
9 48439 1 1 261 LYS CB C -29.100 5.494 -30.704 0.00 . A A . 261 LYS CB 1 1
9 48440 1 1 261 LYS CD C -27.293 6.887 -29.614 0.00 . A A . 261 LYS CD 1 1
9 48441 1 1 261 LYS CE C -26.400 6.802 -30.851 0.00 . A A . 261 LYS CE 1 1
9 48442 1 1 261 LYS CG C -28.211 5.674 -29.479 0.00 . A A . 261 LYS CG 1 1
9 48443 1 1 261 LYS H H -30.365 4.417 -32.655 0.00 . A A . 261 LYS H 1 1
9 48444 1 1 261 LYS HA H -29.482 3.453 -30.107 0.00 . A A . 261 LYS HA 1 1
9 48445 1 1 261 LYS HB2 H -28.460 5.402 -31.608 0.00 . A A . 261 LYS HB2 1 1
9 48446 1 1 261 LYS HB3 H -29.735 6.398 -30.823 0.00 . A A . 261 LYS HB3 1 1
9 48447 1 1 261 LYS HD2 H -27.911 7.808 -29.672 0.00 . A A . 261 LYS HD2 1 1
9 48448 1 1 261 LYS HD3 H -26.653 6.957 -28.709 0.00 . A A . 261 LYS HD3 1 1
9 48449 1 1 261 LYS HE2 H -27.014 6.674 -31.768 0.00 . A A . 261 LYS HE2 1 1
9 48450 1 1 261 LYS HE3 H -25.781 7.719 -30.948 0.00 . A A . 261 LYS HE3 1 1
9 48451 1 1 261 LYS HG2 H -28.849 5.797 -28.578 0.00 . A A . 261 LYS HG2 1 1
9 48452 1 1 261 LYS HG3 H -27.592 4.762 -29.341 0.00 . A A . 261 LYS HG3 1 1
9 48453 1 1 261 LYS HZ1 H -25.139 5.561 -29.773 0.00 . A A . 261 LYS HZ1 1 1
9 48454 1 1 261 LYS HZ2 H -24.683 5.776 -31.395 0.00 . A A . 261 LYS HZ2 1 1
9 48455 1 1 261 LYS HZ3 H -25.999 4.775 -31.008 0.00 . A A . 261 LYS HZ3 1 1
9 48456 1 1 261 LYS N N -30.431 3.781 -31.889 0.00 . A A . 261 LYS N 1 1
9 48457 1 1 261 LYS NZ N -25.488 5.642 -30.749 0.00 . A A . 261 LYS NZ 1 1
9 48458 1 1 261 LYS O O -31.888 5.606 -30.118 0.00 . A A . 261 LYS O 1 1
9 48459 1 1 262 ILE C C -32.326 5.343 -27.132 0.00 . A A . 262 ILE C 1 1
9 48460 1 1 262 ILE CA C -32.638 4.129 -27.940 0.00 . A A . 262 ILE CA 1 1
9 48461 1 1 262 ILE CB C -32.961 3.032 -26.976 0.00 . A A . 262 ILE CB 1 1
9 48462 1 1 262 ILE CD1 C -33.493 0.543 -26.812 0.00 . A A . 262 ILE CD1 1 1
9 48463 1 1 262 ILE CG1 C -33.408 1.767 -27.727 0.00 . A A . 262 ILE CG1 1 1
9 48464 1 1 262 ILE CG2 C -34.046 3.552 -26.020 0.00 . A A . 262 ILE CG2 1 1
9 48465 1 1 262 ILE H H -30.957 3.041 -28.521 0.00 . A A . 262 ILE H 1 1
9 48466 1 1 262 ILE HA H -33.478 4.331 -28.587 0.00 . A A . 262 ILE HA 1 1
9 48467 1 1 262 ILE HB H -32.056 2.786 -26.379 0.00 . A A . 262 ILE HB 1 1
9 48468 1 1 262 ILE HD11 H -32.603 -0.106 -26.953 0.00 . A A . 262 ILE HD11 1 1
9 48469 1 1 262 ILE HD12 H -34.404 -0.049 -27.043 0.00 . A A . 262 ILE HD12 1 1
9 48470 1 1 262 ILE HD13 H -33.536 0.857 -25.747 0.00 . A A . 262 ILE HD13 1 1
9 48471 1 1 262 ILE HG12 H -34.404 1.949 -28.187 0.00 . A A . 262 ILE HG12 1 1
9 48472 1 1 262 ILE HG13 H -32.685 1.555 -28.543 0.00 . A A . 262 ILE HG13 1 1
9 48473 1 1 262 ILE HG21 H -33.598 4.220 -25.254 0.00 . A A . 262 ILE HG21 1 1
9 48474 1 1 262 ILE HG22 H -34.543 2.703 -25.502 0.00 . A A . 262 ILE HG22 1 1
9 48475 1 1 262 ILE HG23 H -34.816 4.123 -26.582 0.00 . A A . 262 ILE HG23 1 1
9 48476 1 1 262 ILE N N -31.500 3.842 -28.765 0.00 . A A . 262 ILE N 1 1
9 48477 1 1 262 ILE O O -33.120 6.282 -27.052 0.00 . A A . 262 ILE O 1 1
9 48478 1 1 263 MET C C -29.291 6.543 -25.610 0.00 . A A . 263 MET C 1 1
9 48479 1 1 263 MET CA C -30.775 6.465 -25.690 0.00 . A A . 263 MET CA 1 1
9 48480 1 1 263 MET CB C -31.295 6.342 -24.248 0.00 . A A . 263 MET CB 1 1
9 48481 1 1 263 MET CE C -29.327 6.851 -20.720 0.00 . A A . 263 MET CE 1 1
9 48482 1 1 263 MET CG C -30.308 6.916 -23.225 0.00 . A A . 263 MET CG 1 1
9 48483 1 1 263 MET H H -30.467 4.621 -26.603 0.00 . A A . 263 MET H 1 1
9 48484 1 1 263 MET HA H -31.158 7.361 -26.149 0.00 . A A . 263 MET HA 1 1
9 48485 1 1 263 MET HB2 H -32.265 6.881 -24.163 0.00 . A A . 263 MET HB2 1 1
9 48486 1 1 263 MET HB3 H -31.473 5.272 -24.015 0.00 . A A . 263 MET HB3 1 1
9 48487 1 1 263 MET HE1 H -29.115 5.828 -20.341 0.00 . A A . 263 MET HE1 1 1
9 48488 1 1 263 MET HE2 H -29.284 7.551 -19.859 0.00 . A A . 263 MET HE2 1 1
9 48489 1 1 263 MET HE3 H -28.515 7.130 -21.428 0.00 . A A . 263 MET HE3 1 1
9 48490 1 1 263 MET HG2 H -29.373 6.317 -23.268 0.00 . A A . 263 MET HG2 1 1
9 48491 1 1 263 MET HG3 H -30.052 7.954 -23.526 0.00 . A A . 263 MET HG3 1 1
9 48492 1 1 263 MET N N -31.133 5.356 -26.516 0.00 . A A . 263 MET N 1 1
9 48493 1 1 263 MET O O -28.580 5.534 -25.663 0.00 . A A . 263 MET O 1 1
9 48494 1 1 263 MET SD S -30.956 6.916 -21.527 0.00 . A A . 263 MET SD 1 1
9 48495 1 1 264 ASP C C -27.228 8.976 -24.247 0.00 . A A . 264 ASP C 1 1
9 48496 1 1 264 ASP CA C -27.391 7.982 -25.337 0.00 . A A . 264 ASP CA 1 1
9 48497 1 1 264 ASP CB C -26.699 8.529 -26.589 0.00 . A A . 264 ASP CB 1 1
9 48498 1 1 264 ASP CG C -25.189 8.362 -26.503 0.00 . A A . 264 ASP CG 1 1
9 48499 1 1 264 ASP H H -29.365 8.595 -25.468 0.00 . A A . 264 ASP H 1 1
9 48500 1 1 264 ASP HA H -26.949 7.044 -25.033 0.00 . A A . 264 ASP HA 1 1
9 48501 1 1 264 ASP HB2 H -27.072 7.987 -27.483 0.00 . A A . 264 ASP HB2 1 1
9 48502 1 1 264 ASP HB3 H -26.936 9.607 -26.707 0.00 . A A . 264 ASP HB3 1 1
9 48503 1 1 264 ASP N N -28.791 7.779 -25.469 0.00 . A A . 264 ASP N 1 1
9 48504 1 1 264 ASP O O -28.205 9.467 -23.683 0.00 . A A . 264 ASP O 1 1
9 48505 1 1 264 ASP OD1 O -24.482 8.850 -27.427 0.00 . A A . 264 ASP OD1 1 1
9 48506 1 1 264 ASP OD2 O -24.719 7.749 -25.506 0.00 . A A . 264 ASP OD2 1 1
9 48507 1 1 265 ARG C C -26.327 11.550 -23.195 0.00 . A A . 265 ARG C 1 1
9 48508 1 1 265 ARG CA C -25.716 10.223 -22.869 0.00 . A A . 265 ARG CA 1 1
9 48509 1 1 265 ARG CB C -24.220 10.460 -22.628 0.00 . A A . 265 ARG CB 1 1
9 48510 1 1 265 ARG CD C -22.870 12.370 -21.635 0.00 . A A . 265 ARG CD 1 1
9 48511 1 1 265 ARG CG C -23.951 11.315 -21.389 0.00 . A A . 265 ARG CG 1 1
9 48512 1 1 265 ARG CZ C -20.578 12.425 -22.567 0.00 . A A . 265 ARG CZ 1 1
9 48513 1 1 265 ARG H H -25.181 8.923 -24.396 0.00 . A A . 265 ARG H 1 1
9 48514 1 1 265 ARG HA H -26.178 9.832 -21.976 0.00 . A A . 265 ARG HA 1 1
9 48515 1 1 265 ARG HB2 H -23.715 9.476 -22.507 0.00 . A A . 265 ARG HB2 1 1
9 48516 1 1 265 ARG HB3 H -23.784 10.964 -23.515 0.00 . A A . 265 ARG HB3 1 1
9 48517 1 1 265 ARG HD2 H -23.197 13.096 -22.411 0.00 . A A . 265 ARG HD2 1 1
9 48518 1 1 265 ARG HD3 H -22.618 12.908 -20.698 0.00 . A A . 265 ARG HD3 1 1
9 48519 1 1 265 ARG HE H -21.594 10.687 -22.136 0.00 . A A . 265 ARG HE 1 1
9 48520 1 1 265 ARG HG2 H -24.890 11.821 -21.083 0.00 . A A . 265 ARG HG2 1 1
9 48521 1 1 265 ARG HG3 H -23.629 10.654 -20.556 0.00 . A A . 265 ARG HG3 1 1
9 48522 1 1 265 ARG HH11 H -21.463 14.248 -22.208 0.00 . A A . 265 ARG HH11 1 1
9 48523 1 1 265 ARG HH12 H -19.865 14.331 -22.872 0.00 . A A . 265 ARG HH12 1 1
9 48524 1 1 265 ARG HH21 H -19.412 10.801 -23.049 0.00 . A A . 265 ARG HH21 1 1
9 48525 1 1 265 ARG HH22 H -18.681 12.341 -23.358 0.00 . A A . 265 ARG HH22 1 1
9 48526 1 1 265 ARG N N -25.975 9.302 -23.927 0.00 . A A . 265 ARG N 1 1
9 48527 1 1 265 ARG NE N -21.640 11.686 -22.124 0.00 . A A . 265 ARG NE 1 1
9 48528 1 1 265 ARG NH1 N -20.641 13.790 -22.548 0.00 . A A . 265 ARG NH1 1 1
9 48529 1 1 265 ARG NH2 N -19.457 11.800 -23.033 0.00 . A A . 265 ARG NH2 1 1
9 48530 1 1 265 ARG O O -26.895 12.196 -22.317 0.00 . A A . 265 ARG O 1 1
9 48531 1 1 266 SER C C -28.106 13.264 -25.415 0.00 . A A . 266 SER C 1 1
9 48532 1 1 266 SER CA C -26.758 13.321 -24.746 0.00 . A A . 266 SER CA 1 1
9 48533 1 1 266 SER CB C -25.825 14.143 -25.647 0.00 . A A . 266 SER CB 1 1
9 48534 1 1 266 SER H H -25.821 11.502 -25.209 0.00 . A A . 266 SER H 1 1
9 48535 1 1 266 SER HA H -26.870 13.825 -23.800 0.00 . A A . 266 SER HA 1 1
9 48536 1 1 266 SER HB2 H -25.582 13.571 -26.568 0.00 . A A . 266 SER HB2 1 1
9 48537 1 1 266 SER HB3 H -26.314 15.100 -25.933 0.00 . A A . 266 SER HB3 1 1
9 48538 1 1 266 SER HG H -24.064 14.911 -25.576 0.00 . A A . 266 SER HG 1 1
9 48539 1 1 266 SER N N -26.237 12.012 -24.460 0.00 . A A . 266 SER N 1 1
9 48540 1 1 266 SER O O -28.853 14.238 -25.341 0.00 . A A . 266 SER O 1 1
9 48541 1 1 266 SER OG O -24.618 14.434 -24.956 0.00 . A A . 266 SER OG 1 1
9 48542 1 1 267 VAL C C -30.606 11.050 -26.210 0.00 . A A . 267 VAL C 1 1
9 48543 1 1 267 VAL CA C -29.796 12.172 -26.708 0.00 . A A . 267 VAL CA 1 1
9 48544 1 1 267 VAL CB C -29.810 12.029 -28.215 0.00 . A A . 267 VAL CB 1 1
9 48545 1 1 267 VAL CG1 C -28.898 10.845 -28.593 0.00 . A A . 267 VAL CG1 1 1
9 48546 1 1 267 VAL CG2 C -31.296 11.811 -28.691 0.00 . A A . 267 VAL CG2 1 1
9 48547 1 1 267 VAL H H -27.929 11.339 -26.185 0.00 . A A . 267 VAL H 1 1
9 48548 1 1 267 VAL HA H -30.274 13.097 -26.424 0.00 . A A . 267 VAL HA 1 1
9 48549 1 1 267 VAL HB H -29.415 12.954 -28.686 0.00 . A A . 267 VAL HB 1 1
9 48550 1 1 267 VAL HG11 H -28.508 10.973 -29.625 0.00 . A A . 267 VAL HG11 1 1
9 48551 1 1 267 VAL HG12 H -29.465 9.891 -28.546 0.00 . A A . 267 VAL HG12 1 1
9 48552 1 1 267 VAL HG13 H -28.034 10.777 -27.896 0.00 . A A . 267 VAL HG13 1 1
9 48553 1 1 267 VAL HG21 H -31.692 10.842 -28.319 0.00 . A A . 267 VAL HG21 1 1
9 48554 1 1 267 VAL HG22 H -31.357 11.807 -29.803 0.00 . A A . 267 VAL HG22 1 1
9 48555 1 1 267 VAL HG23 H -31.955 12.628 -28.315 0.00 . A A . 267 VAL HG23 1 1
9 48556 1 1 267 VAL N N -28.489 12.158 -26.086 0.00 . A A . 267 VAL N 1 1
9 48557 1 1 267 VAL O O -30.200 9.892 -26.253 0.00 . A A . 267 VAL O 1 1
9 48558 1 1 268 ILE C C -33.592 10.407 -26.540 0.00 . A A . 268 ILE C 1 1
9 48559 1 1 268 ILE CA C -32.707 10.369 -25.353 0.00 . A A . 268 ILE CA 1 1
9 48560 1 1 268 ILE CB C -33.499 10.644 -24.111 0.00 . A A . 268 ILE CB 1 1
9 48561 1 1 268 ILE CD1 C -33.260 11.228 -21.640 0.00 . A A . 268 ILE CD1 1 1
9 48562 1 1 268 ILE CG1 C -32.564 10.692 -22.890 0.00 . A A . 268 ILE CG1 1 1
9 48563 1 1 268 ILE CG2 C -34.573 9.553 -23.984 0.00 . A A . 268 ILE CG2 1 1
9 48564 1 1 268 ILE H H -32.079 12.327 -25.563 0.00 . A A . 268 ILE H 1 1
9 48565 1 1 268 ILE HA H -32.181 9.423 -25.307 0.00 . A A . 268 ILE HA 1 1
9 48566 1 1 268 ILE HB H -34.006 11.628 -24.207 0.00 . A A . 268 ILE HB 1 1
9 48567 1 1 268 ILE HD11 H -32.789 10.808 -20.726 0.00 . A A . 268 ILE HD11 1 1
9 48568 1 1 268 ILE HD12 H -34.335 10.947 -21.646 0.00 . A A . 268 ILE HD12 1 1
9 48569 1 1 268 ILE HD13 H -33.183 12.336 -21.601 0.00 . A A . 268 ILE HD13 1 1
9 48570 1 1 268 ILE HG12 H -32.187 9.666 -22.683 0.00 . A A . 268 ILE HG12 1 1
9 48571 1 1 268 ILE HG13 H -31.692 11.339 -23.123 0.00 . A A . 268 ILE HG13 1 1
9 48572 1 1 268 ILE HG21 H -34.965 9.518 -22.945 0.00 . A A . 268 ILE HG21 1 1
9 48573 1 1 268 ILE HG22 H -34.146 8.558 -24.235 0.00 . A A . 268 ILE HG22 1 1
9 48574 1 1 268 ILE HG23 H -35.417 9.762 -24.674 0.00 . A A . 268 ILE HG23 1 1
9 48575 1 1 268 ILE N N -31.793 11.383 -25.709 0.00 . A A . 268 ILE N 1 1
9 48576 1 1 268 ILE O O -34.391 11.325 -26.699 0.00 . A A . 268 ILE O 1 1
9 48577 1 1 269 CYS C C -35.649 9.587 -28.318 0.00 . A A . 269 CYS C 1 1
9 48578 1 1 269 CYS CA C -34.212 9.448 -28.637 0.00 . A A . 269 CYS CA 1 1
9 48579 1 1 269 CYS CB C -34.024 8.201 -29.506 0.00 . A A . 269 CYS CB 1 1
9 48580 1 1 269 CYS H H -32.899 8.597 -27.262 0.00 . A A . 269 CYS H 1 1
9 48581 1 1 269 CYS HA H -33.889 10.324 -29.178 0.00 . A A . 269 CYS HA 1 1
9 48582 1 1 269 CYS HB2 H -34.208 7.301 -28.879 0.00 . A A . 269 CYS HB2 1 1
9 48583 1 1 269 CYS HB3 H -34.775 8.212 -30.321 0.00 . A A . 269 CYS HB3 1 1
9 48584 1 1 269 CYS HG H -32.586 7.088 -30.979 0.00 . A A . 269 CYS HG 1 1
9 48585 1 1 269 CYS N N -33.470 9.405 -27.419 0.00 . A A . 269 CYS N 1 1
9 48586 1 1 269 CYS O O -36.150 9.021 -27.350 0.00 . A A . 269 CYS O 1 1
9 48587 1 1 269 CYS SG S -32.351 8.144 -30.214 0.00 . A A . 269 CYS SG 1 1
9 48588 1 1 270 HIS C C -38.323 9.185 -29.038 0.00 . A A . 270 HIS C 1 1
9 48589 1 1 270 HIS CA C -37.749 10.559 -28.940 0.00 . A A . 270 HIS CA 1 1
9 48590 1 1 270 HIS CB C -38.396 11.459 -30.005 0.00 . A A . 270 HIS CB 1 1
9 48591 1 1 270 HIS CD2 C -40.163 13.218 -29.316 0.00 . A A . 270 HIS CD2 1 1
9 48592 1 1 270 HIS CE1 C -41.877 11.850 -29.328 0.00 . A A . 270 HIS CE1 1 1
9 48593 1 1 270 HIS CG C -39.762 11.956 -29.641 0.00 . A A . 270 HIS CG 1 1
9 48594 1 1 270 HIS H H -35.941 10.840 -29.937 0.00 . A A . 270 HIS H 1 1
9 48595 1 1 270 HIS HA H -37.894 10.954 -27.946 0.00 . A A . 270 HIS HA 1 1
9 48596 1 1 270 HIS HB2 H -37.754 12.348 -30.178 0.00 . A A . 270 HIS HB2 1 1
9 48597 1 1 270 HIS HB3 H -38.484 10.899 -30.960 0.00 . A A . 270 HIS HB3 1 1
9 48598 1 1 270 HIS HD2 H -39.586 14.129 -29.220 0.00 . A A . 270 HIS HD2 1 1
9 48599 1 1 270 HIS HE1 H -42.907 11.503 -29.244 0.00 . A A . 270 HIS HE1 1 1
9 48600 1 1 270 HIS N N -36.352 10.372 -29.151 0.00 . A A . 270 HIS N 1 1
9 48601 1 1 270 HIS ND1 N -40.842 11.089 -29.646 0.00 . A A . 270 HIS ND1 1 1
9 48602 1 1 270 HIS NE2 N -41.522 13.142 -29.118 0.00 . A A . 270 HIS NE2 1 1
9 48603 1 1 270 HIS O O -38.024 8.429 -29.959 0.00 . A A . 270 HIS O 1 1
9 48604 1 1 271 PRO C C -40.541 7.148 -29.210 0.00 . A A . 271 PRO C 1 1
9 48605 1 1 271 PRO CA C -39.732 7.531 -28.016 0.00 . A A . 271 PRO CA 1 1
9 48606 1 1 271 PRO CB C -40.633 7.581 -26.780 0.00 . A A . 271 PRO CB 1 1
9 48607 1 1 271 PRO CD C -39.534 9.718 -26.992 0.00 . A A . 271 PRO CD 1 1
9 48608 1 1 271 PRO CG C -40.821 9.070 -26.499 0.00 . A A . 271 PRO CG 1 1
9 48609 1 1 271 PRO HA H -38.974 6.779 -27.860 0.00 . A A . 271 PRO HA 1 1
9 48610 1 1 271 PRO HB2 H -41.611 7.095 -26.990 0.00 . A A . 271 PRO HB2 1 1
9 48611 1 1 271 PRO HB3 H -40.145 7.080 -25.918 0.00 . A A . 271 PRO HB3 1 1
9 48612 1 1 271 PRO HD2 H -39.724 10.756 -27.340 0.00 . A A . 271 PRO HD2 1 1
9 48613 1 1 271 PRO HD3 H -38.768 9.729 -26.186 0.00 . A A . 271 PRO HD3 1 1
9 48614 1 1 271 PRO HG2 H -41.700 9.463 -27.055 0.00 . A A . 271 PRO HG2 1 1
9 48615 1 1 271 PRO HG3 H -40.959 9.248 -25.412 0.00 . A A . 271 PRO HG3 1 1
9 48616 1 1 271 PRO N N -39.136 8.851 -28.089 0.00 . A A . 271 PRO N 1 1
9 48617 1 1 271 PRO O O -40.575 5.975 -29.578 0.00 . A A . 271 PRO O 1 1
9 48618 1 1 272 THR C C -41.102 7.355 -32.121 0.00 . A A . 272 THR C 1 1
9 48619 1 1 272 THR CA C -42.016 7.746 -30.994 0.00 . A A . 272 THR CA 1 1
9 48620 1 1 272 THR CB C -42.910 8.851 -31.477 0.00 . A A . 272 THR CB 1 1
9 48621 1 1 272 THR CG2 C -43.922 9.191 -30.369 0.00 . A A . 272 THR CG2 1 1
9 48622 1 1 272 THR H H -41.203 9.070 -29.591 0.00 . A A . 272 THR H 1 1
9 48623 1 1 272 THR HA H -42.606 6.888 -30.710 0.00 . A A . 272 THR HA 1 1
9 48624 1 1 272 THR HB H -43.470 8.523 -32.377 0.00 . A A . 272 THR HB 1 1
9 48625 1 1 272 THR HG1 H -41.546 9.720 -32.513 0.00 . A A . 272 THR HG1 1 1
9 48626 1 1 272 THR HG21 H -44.471 8.278 -30.053 0.00 . A A . 272 THR HG21 1 1
9 48627 1 1 272 THR HG22 H -44.660 9.937 -30.736 0.00 . A A . 272 THR HG22 1 1
9 48628 1 1 272 THR HG23 H -43.401 9.615 -29.484 0.00 . A A . 272 THR HG23 1 1
9 48629 1 1 272 THR N N -41.219 8.108 -29.857 0.00 . A A . 272 THR N 1 1
9 48630 1 1 272 THR O O -41.349 6.374 -32.818 0.00 . A A . 272 THR O 1 1
9 48631 1 1 272 THR OG1 O -42.136 9.995 -31.807 0.00 . A A . 272 THR OG1 1 1
9 48632 1 1 273 ILE C C -38.429 6.497 -33.174 0.00 . A A . 273 ILE C 1 1
9 48633 1 1 273 ILE CA C -39.097 7.822 -33.386 0.00 . A A . 273 ILE CA 1 1
9 48634 1 1 273 ILE CB C -38.015 8.845 -33.526 0.00 . A A . 273 ILE CB 1 1
9 48635 1 1 273 ILE CD1 C -39.304 10.160 -35.263 0.00 . A A . 273 ILE CD1 1 1
9 48636 1 1 273 ILE CG1 C -38.620 10.202 -33.901 0.00 . A A . 273 ILE CG1 1 1
9 48637 1 1 273 ILE CG2 C -37.032 8.342 -34.596 0.00 . A A . 273 ILE CG2 1 1
9 48638 1 1 273 ILE H H -39.766 8.875 -31.718 0.00 . A A . 273 ILE H 1 1
9 48639 1 1 273 ILE HA H -39.680 7.777 -34.292 0.00 . A A . 273 ILE HA 1 1
9 48640 1 1 273 ILE HB H -37.470 8.950 -32.562 0.00 . A A . 273 ILE HB 1 1
9 48641 1 1 273 ILE HD11 H -40.262 9.604 -35.197 0.00 . A A . 273 ILE HD11 1 1
9 48642 1 1 273 ILE HD12 H -38.650 9.653 -36.005 0.00 . A A . 273 ILE HD12 1 1
9 48643 1 1 273 ILE HD13 H -39.513 11.189 -35.622 0.00 . A A . 273 ILE HD13 1 1
9 48644 1 1 273 ILE HG12 H -39.362 10.495 -33.127 0.00 . A A . 273 ILE HG12 1 1
9 48645 1 1 273 ILE HG13 H -37.818 10.969 -33.921 0.00 . A A . 273 ILE HG13 1 1
9 48646 1 1 273 ILE HG21 H -37.576 8.102 -35.534 0.00 . A A . 273 ILE HG21 1 1
9 48647 1 1 273 ILE HG22 H -36.511 7.426 -34.244 0.00 . A A . 273 ILE HG22 1 1
9 48648 1 1 273 ILE HG23 H -36.270 9.120 -34.818 0.00 . A A . 273 ILE HG23 1 1
9 48649 1 1 273 ILE N N -40.002 8.106 -32.309 0.00 . A A . 273 ILE N 1 1
9 48650 1 1 273 ILE O O -38.336 5.693 -34.099 0.00 . A A . 273 ILE O 1 1
9 48651 1 1 274 VAL C C -38.165 3.853 -31.947 0.00 . A A . 274 VAL C 1 1
9 48652 1 1 274 VAL CA C -37.235 4.991 -31.733 0.00 . A A . 274 VAL CA 1 1
9 48653 1 1 274 VAL CB C -36.682 4.848 -30.345 0.00 . A A . 274 VAL CB 1 1
9 48654 1 1 274 VAL CG1 C -35.876 6.112 -30.009 0.00 . A A . 274 VAL CG1 1 1
9 48655 1 1 274 VAL CG2 C -37.848 4.614 -29.371 0.00 . A A . 274 VAL CG2 1 1
9 48656 1 1 274 VAL H H -38.056 6.833 -31.167 0.00 . A A . 274 VAL H 1 1
9 48657 1 1 274 VAL HA H -36.439 4.941 -32.461 0.00 . A A . 274 VAL HA 1 1
9 48658 1 1 274 VAL HB H -36.001 3.970 -30.300 0.00 . A A . 274 VAL HB 1 1
9 48659 1 1 274 VAL HG11 H -36.553 6.911 -29.639 0.00 . A A . 274 VAL HG11 1 1
9 48660 1 1 274 VAL HG12 H -35.343 6.486 -30.909 0.00 . A A . 274 VAL HG12 1 1
9 48661 1 1 274 VAL HG13 H -35.128 5.890 -29.219 0.00 . A A . 274 VAL HG13 1 1
9 48662 1 1 274 VAL HG21 H -38.694 5.290 -29.615 0.00 . A A . 274 VAL HG21 1 1
9 48663 1 1 274 VAL HG22 H -37.526 4.815 -28.327 0.00 . A A . 274 VAL HG22 1 1
9 48664 1 1 274 VAL HG23 H -38.203 3.563 -29.437 0.00 . A A . 274 VAL HG23 1 1
9 48665 1 1 274 VAL N N -37.946 6.223 -31.949 0.00 . A A . 274 VAL N 1 1
9 48666 1 1 274 VAL O O -37.866 2.916 -32.692 0.00 . A A . 274 VAL O 1 1
9 48667 1 1 275 ARG C C -40.714 2.705 -32.855 0.00 . A A . 275 ARG C 1 1
9 48668 1 1 275 ARG CA C -40.267 2.825 -31.433 0.00 . A A . 275 ARG CA 1 1
9 48669 1 1 275 ARG CB C -41.522 2.999 -30.563 0.00 . A A . 275 ARG CB 1 1
9 48670 1 1 275 ARG CD C -42.480 2.871 -28.211 0.00 . A A . 275 ARG CD 1 1
9 48671 1 1 275 ARG CG C -41.213 2.903 -29.069 0.00 . A A . 275 ARG CG 1 1
9 48672 1 1 275 ARG CZ C -41.631 1.884 -26.101 0.00 . A A . 275 ARG CZ 1 1
9 48673 1 1 275 ARG H H -39.607 4.688 -30.748 0.00 . A A . 275 ARG H 1 1
9 48674 1 1 275 ARG HA H -39.746 1.923 -31.152 0.00 . A A . 275 ARG HA 1 1
9 48675 1 1 275 ARG HB2 H -41.974 3.993 -30.777 0.00 . A A . 275 ARG HB2 1 1
9 48676 1 1 275 ARG HB3 H -42.263 2.218 -30.830 0.00 . A A . 275 ARG HB3 1 1
9 48677 1 1 275 ARG HD2 H -43.149 3.724 -28.458 0.00 . A A . 275 ARG HD2 1 1
9 48678 1 1 275 ARG HD3 H -43.024 1.912 -28.343 0.00 . A A . 275 ARG HD3 1 1
9 48679 1 1 275 ARG HE H -42.138 3.865 -26.314 0.00 . A A . 275 ARG HE 1 1
9 48680 1 1 275 ARG HG2 H -40.624 1.980 -28.879 0.00 . A A . 275 ARG HG2 1 1
9 48681 1 1 275 ARG HG3 H -40.592 3.774 -28.769 0.00 . A A . 275 ARG HG3 1 1
9 48682 1 1 275 ARG HH11 H -41.800 0.599 -27.697 0.00 . A A . 275 ARG HH11 1 1
9 48683 1 1 275 ARG HH12 H -41.212 -0.124 -26.236 0.00 . A A . 275 ARG HH12 1 1
9 48684 1 1 275 ARG HH21 H -41.335 2.881 -24.326 0.00 . A A . 275 ARG HH21 1 1
9 48685 1 1 275 ARG HH22 H -40.944 1.194 -24.289 0.00 . A A . 275 ARG HH22 1 1
9 48686 1 1 275 ARG N N -39.334 3.915 -31.314 0.00 . A A . 275 ARG N 1 1
9 48687 1 1 275 ARG NE N -42.078 2.982 -26.779 0.00 . A A . 275 ARG NE 1 1
9 48688 1 1 275 ARG NH1 N -41.540 0.679 -26.735 0.00 . A A . 275 ARG NH1 1 1
9 48689 1 1 275 ARG NH2 N -41.271 1.996 -24.788 0.00 . A A . 275 ARG NH2 1 1
9 48690 1 1 275 ARG O O -40.882 1.601 -33.373 0.00 . A A . 275 ARG O 1 1
9 48691 1 1 276 TRP C C -40.415 3.093 -35.758 0.00 . A A . 276 TRP C 1 1
9 48692 1 1 276 TRP CA C -41.393 3.808 -34.874 0.00 . A A . 276 TRP CA 1 1
9 48693 1 1 276 TRP CB C -41.624 5.195 -35.469 0.00 . A A . 276 TRP CB 1 1
9 48694 1 1 276 TRP CD1 C -42.970 4.790 -37.633 0.00 . A A . 276 TRP CD1 1 1
9 48695 1 1 276 TRP CD2 C -40.852 5.451 -37.945 0.00 . A A . 276 TRP CD2 1 1
9 48696 1 1 276 TRP CE2 C -41.451 5.263 -39.187 0.00 . A A . 276 TRP CE2 1 1
9 48697 1 1 276 TRP CE3 C -39.552 5.861 -37.859 0.00 . A A . 276 TRP CE3 1 1
9 48698 1 1 276 TRP CG C -41.841 5.137 -36.952 0.00 . A A . 276 TRP CG 1 1
9 48699 1 1 276 TRP CH2 C -39.458 5.894 -40.256 0.00 . A A . 276 TRP CH2 1 1
9 48700 1 1 276 TRP CZ2 C -40.766 5.478 -40.344 0.00 . A A . 276 TRP CZ2 1 1
9 48701 1 1 276 TRP CZ3 C -38.857 6.084 -39.028 0.00 . A A . 276 TRP CZ3 1 1
9 48702 1 1 276 TRP H H -40.777 4.740 -33.119 0.00 . A A . 276 TRP H 1 1
9 48703 1 1 276 TRP HA H -42.320 3.258 -34.872 0.00 . A A . 276 TRP HA 1 1
9 48704 1 1 276 TRP HB2 H -42.516 5.657 -34.992 0.00 . A A . 276 TRP HB2 1 1
9 48705 1 1 276 TRP HB3 H -40.743 5.839 -35.263 0.00 . A A . 276 TRP HB3 1 1
9 48706 1 1 276 TRP HD1 H -43.904 4.496 -37.175 0.00 . A A . 276 TRP HD1 1 1
9 48707 1 1 276 TRP HE1 H -43.396 4.651 -39.676 0.00 . A A . 276 TRP HE1 1 1
9 48708 1 1 276 TRP HE3 H -39.065 6.016 -36.907 0.00 . A A . 276 TRP HE3 1 1
9 48709 1 1 276 TRP HH2 H -38.896 6.075 -41.157 0.00 . A A . 276 TRP HH2 1 1
9 48710 1 1 276 TRP HZ2 H -41.219 5.330 -41.310 0.00 . A A . 276 TRP HZ2 1 1
9 48711 1 1 276 TRP HZ3 H -37.832 6.414 -38.985 0.00 . A A . 276 TRP HZ3 1 1
9 48712 1 1 276 TRP N N -40.924 3.842 -33.522 0.00 . A A . 276 TRP N 1 1
9 48713 1 1 276 TRP NE1 N -42.745 4.856 -38.978 0.00 . A A . 276 TRP NE1 1 1
9 48714 1 1 276 TRP O O -40.814 2.290 -36.600 0.00 . A A . 276 TRP O 1 1
9 48715 1 1 277 LEU C C -38.265 1.246 -36.312 0.00 . A A . 277 LEU C 1 1
9 48716 1 1 277 LEU CA C -38.155 2.725 -36.476 0.00 . A A . 277 LEU CA 1 1
9 48717 1 1 277 LEU CB C -36.702 3.122 -36.175 0.00 . A A . 277 LEU CB 1 1
9 48718 1 1 277 LEU CD1 C -35.106 5.081 -35.939 0.00 . A A . 277 LEU CD1 1 1
9 48719 1 1 277 LEU CD2 C -36.276 4.653 -38.141 0.00 . A A . 277 LEU CD2 1 1
9 48720 1 1 277 LEU CG C -36.385 4.559 -36.611 0.00 . A A . 277 LEU CG 1 1
9 48721 1 1 277 LEU H H -38.755 3.986 -34.918 0.00 . A A . 277 LEU H 1 1
9 48722 1 1 277 LEU HA H -38.410 2.988 -37.491 0.00 . A A . 277 LEU HA 1 1
9 48723 1 1 277 LEU HB2 H -36.516 3.020 -35.083 0.00 . A A . 277 LEU HB2 1 1
9 48724 1 1 277 LEU HB3 H -36.018 2.430 -36.709 0.00 . A A . 277 LEU HB3 1 1
9 48725 1 1 277 LEU HD11 H -34.229 4.917 -36.599 0.00 . A A . 277 LEU HD11 1 1
9 48726 1 1 277 LEU HD12 H -34.932 4.552 -34.978 0.00 . A A . 277 LEU HD12 1 1
9 48727 1 1 277 LEU HD13 H -35.197 6.169 -35.733 0.00 . A A . 277 LEU HD13 1 1
9 48728 1 1 277 LEU HD21 H -36.420 5.701 -38.474 0.00 . A A . 277 LEU HD21 1 1
9 48729 1 1 277 LEU HD22 H -37.048 4.016 -38.624 0.00 . A A . 277 LEU HD22 1 1
9 48730 1 1 277 LEU HD23 H -35.274 4.309 -38.476 0.00 . A A . 277 LEU HD23 1 1
9 48731 1 1 277 LEU HG H -37.229 5.206 -36.291 0.00 . A A . 277 LEU HG 1 1
9 48732 1 1 277 LEU N N -39.110 3.360 -35.609 0.00 . A A . 277 LEU N 1 1
9 48733 1 1 277 LEU O O -38.209 0.501 -37.288 0.00 . A A . 277 LEU O 1 1
9 48734 1 1 278 GLU C C -39.703 -1.170 -35.616 0.00 . A A . 278 GLU C 1 1
9 48735 1 1 278 GLU CA C -38.519 -0.640 -34.866 0.00 . A A . 278 GLU CA 1 1
9 48736 1 1 278 GLU CB C -38.694 -1.023 -33.390 0.00 . A A . 278 GLU CB 1 1
9 48737 1 1 278 GLU CD C -38.849 -2.806 -31.684 0.00 . A A . 278 GLU CD 1 1
9 48738 1 1 278 GLU CG C -38.744 -2.538 -33.178 0.00 . A A . 278 GLU CG 1 1
9 48739 1 1 278 GLU H H -38.509 1.366 -34.267 0.00 . A A . 278 GLU H 1 1
9 48740 1 1 278 GLU HA H -37.619 -1.083 -35.264 0.00 . A A . 278 GLU HA 1 1
9 48741 1 1 278 GLU HB2 H -37.848 -0.601 -32.803 0.00 . A A . 278 GLU HB2 1 1
9 48742 1 1 278 GLU HB3 H -39.635 -0.576 -33.008 0.00 . A A . 278 GLU HB3 1 1
9 48743 1 1 278 GLU HG2 H -39.626 -2.969 -33.701 0.00 . A A . 278 GLU HG2 1 1
9 48744 1 1 278 GLU HG3 H -37.821 -3.011 -33.571 0.00 . A A . 278 GLU HG3 1 1
9 48745 1 1 278 GLU N N -38.438 0.776 -35.074 0.00 . A A . 278 GLU N 1 1
9 48746 1 1 278 GLU O O -39.623 -2.210 -36.269 0.00 . A A . 278 GLU O 1 1
9 48747 1 1 278 GLU OE1 O -39.135 -3.977 -31.311 0.00 . A A . 278 GLU OE1 1 1
9 48748 1 1 278 GLU OE2 O -38.635 -1.847 -30.893 0.00 . A A . 278 GLU OE2 1 1
9 48749 1 1 279 GLU C C -41.776 -0.968 -37.691 0.00 . A A . 279 GLU C 1 1
9 48750 1 1 279 GLU CA C -42.026 -0.918 -36.211 0.00 . A A . 279 GLU CA 1 1
9 48751 1 1 279 GLU CB C -43.231 0.008 -35.972 0.00 . A A . 279 GLU CB 1 1
9 48752 1 1 279 GLU CD C -45.620 0.500 -36.360 0.00 . A A . 279 GLU CD 1 1
9 48753 1 1 279 GLU CG C -44.505 -0.494 -36.652 0.00 . A A . 279 GLU CG 1 1
9 48754 1 1 279 GLU H H -40.903 0.401 -35.043 0.00 . A A . 279 GLU H 1 1
9 48755 1 1 279 GLU HA H -42.241 -1.912 -35.850 0.00 . A A . 279 GLU HA 1 1
9 48756 1 1 279 GLU HB2 H -43.411 0.092 -34.878 0.00 . A A . 279 GLU HB2 1 1
9 48757 1 1 279 GLU HB3 H -42.992 1.021 -36.360 0.00 . A A . 279 GLU HB3 1 1
9 48758 1 1 279 GLU HG2 H -44.348 -0.572 -37.750 0.00 . A A . 279 GLU HG2 1 1
9 48759 1 1 279 GLU HG3 H -44.788 -1.489 -36.250 0.00 . A A . 279 GLU HG3 1 1
9 48760 1 1 279 GLU N N -40.835 -0.457 -35.547 0.00 . A A . 279 GLU N 1 1
9 48761 1 1 279 GLU O O -42.150 -1.924 -38.375 0.00 . A A . 279 GLU O 1 1
9 48762 1 1 279 GLU OE1 O -45.995 0.634 -35.163 0.00 . A A . 279 GLU OE1 1 1
9 48763 1 1 279 GLU OE2 O -46.105 1.144 -37.328 0.00 . A A . 279 GLU OE2 1 1
9 48764 1 1 280 LEU C C -39.968 -0.976 -40.044 0.00 . A A . 280 LEU C 1 1
9 48765 1 1 280 LEU CA C -40.875 0.143 -39.632 0.00 . A A . 280 LEU CA 1 1
9 48766 1 1 280 LEU CB C -40.218 1.464 -40.055 0.00 . A A . 280 LEU CB 1 1
9 48767 1 1 280 LEU CD1 C -41.262 1.395 -42.371 0.00 . A A . 280 LEU CD1 1 1
9 48768 1 1 280 LEU CD2 C -39.207 2.828 -41.932 0.00 . A A . 280 LEU CD2 1 1
9 48769 1 1 280 LEU CG C -39.956 1.536 -41.566 0.00 . A A . 280 LEU CG 1 1
9 48770 1 1 280 LEU H H -40.792 0.834 -37.668 0.00 . A A . 280 LEU H 1 1
9 48771 1 1 280 LEU HA H -41.823 0.027 -40.132 0.00 . A A . 280 LEU HA 1 1
9 48772 1 1 280 LEU HB2 H -40.879 2.307 -39.757 0.00 . A A . 280 LEU HB2 1 1
9 48773 1 1 280 LEU HB3 H -39.252 1.577 -39.520 0.00 . A A . 280 LEU HB3 1 1
9 48774 1 1 280 LEU HD11 H -41.262 2.090 -43.239 0.00 . A A . 280 LEU HD11 1 1
9 48775 1 1 280 LEU HD12 H -42.141 1.628 -41.732 0.00 . A A . 280 LEU HD12 1 1
9 48776 1 1 280 LEU HD13 H -41.367 0.357 -42.751 0.00 . A A . 280 LEU HD13 1 1
9 48777 1 1 280 LEU HD21 H -39.789 3.716 -41.605 0.00 . A A . 280 LEU HD21 1 1
9 48778 1 1 280 LEU HD22 H -39.055 2.888 -43.031 0.00 . A A . 280 LEU HD22 1 1
9 48779 1 1 280 LEU HD23 H -38.214 2.853 -41.435 0.00 . A A . 280 LEU HD23 1 1
9 48780 1 1 280 LEU HG H -39.301 0.681 -41.835 0.00 . A A . 280 LEU HG 1 1
9 48781 1 1 280 LEU N N -41.124 0.074 -38.219 0.00 . A A . 280 LEU N 1 1
9 48782 1 1 280 LEU O O -40.155 -1.585 -41.101 0.00 . A A . 280 LEU O 1 1
9 48783 1 1 281 ALA C C -38.741 -3.608 -39.762 0.00 . A A . 281 ALA C 1 1
9 48784 1 1 281 ALA CA C -38.018 -2.306 -39.592 0.00 . A A . 281 ALA CA 1 1
9 48785 1 1 281 ALA CB C -36.913 -2.518 -38.549 0.00 . A A . 281 ALA CB 1 1
9 48786 1 1 281 ALA H H -38.803 -0.819 -38.355 0.00 . A A . 281 ALA H 1 1
9 48787 1 1 281 ALA HA H -37.582 -2.022 -40.537 0.00 . A A . 281 ALA HA 1 1
9 48788 1 1 281 ALA HB1 H -36.258 -3.364 -38.848 0.00 . A A . 281 ALA HB1 1 1
9 48789 1 1 281 ALA HB2 H -37.358 -2.747 -37.557 0.00 . A A . 281 ALA HB2 1 1
9 48790 1 1 281 ALA HB3 H -36.290 -1.603 -38.456 0.00 . A A . 281 ALA HB3 1 1
9 48791 1 1 281 ALA N N -38.954 -1.278 -39.225 0.00 . A A . 281 ALA N 1 1
9 48792 1 1 281 ALA O O -38.442 -4.370 -40.680 0.00 . A A . 281 ALA O 1 1
9 48793 1 1 282 LYS C C -41.157 -5.220 -40.274 0.00 . A A . 282 LYS C 1 1
9 48794 1 1 282 LYS CA C -40.418 -5.152 -38.976 0.00 . A A . 282 LYS CA 1 1
9 48795 1 1 282 LYS CB C -41.444 -5.359 -37.853 0.00 . A A . 282 LYS CB 1 1
9 48796 1 1 282 LYS CD C -41.823 -5.856 -35.395 0.00 . A A . 282 LYS CD 1 1
9 48797 1 1 282 LYS CE C -41.184 -6.251 -34.063 0.00 . A A . 282 LYS CE 1 1
9 48798 1 1 282 LYS CG C -40.791 -5.670 -36.507 0.00 . A A . 282 LYS CG 1 1
9 48799 1 1 282 LYS H H -39.972 -3.288 -38.139 0.00 . A A . 282 LYS H 1 1
9 48800 1 1 282 LYS HA H -39.683 -5.941 -38.951 0.00 . A A . 282 LYS HA 1 1
9 48801 1 1 282 LYS HB2 H -42.060 -4.439 -37.753 0.00 . A A . 282 LYS HB2 1 1
9 48802 1 1 282 LYS HB3 H -42.120 -6.197 -38.127 0.00 . A A . 282 LYS HB3 1 1
9 48803 1 1 282 LYS HD2 H -42.377 -4.902 -35.257 0.00 . A A . 282 LYS HD2 1 1
9 48804 1 1 282 LYS HD3 H -42.553 -6.635 -35.698 0.00 . A A . 282 LYS HD3 1 1
9 48805 1 1 282 LYS HE2 H -40.631 -7.209 -34.166 0.00 . A A . 282 LYS HE2 1 1
9 48806 1 1 282 LYS HE3 H -40.489 -5.459 -33.713 0.00 . A A . 282 LYS HE3 1 1
9 48807 1 1 282 LYS HG2 H -40.190 -6.599 -36.602 0.00 . A A . 282 LYS HG2 1 1
9 48808 1 1 282 LYS HG3 H -40.104 -4.841 -36.235 0.00 . A A . 282 LYS HG3 1 1
9 48809 1 1 282 LYS HZ1 H -42.532 -7.431 -33.018 0.00 . A A . 282 LYS HZ1 1 1
9 48810 1 1 282 LYS HZ2 H -43.042 -5.827 -33.245 0.00 . A A . 282 LYS HZ2 1 1
9 48811 1 1 282 LYS HZ3 H -41.841 -6.182 -32.097 0.00 . A A . 282 LYS HZ3 1 1
9 48812 1 1 282 LYS N N -39.709 -3.902 -38.879 0.00 . A A . 282 LYS N 1 1
9 48813 1 1 282 LYS NZ N -42.227 -6.436 -33.029 0.00 . A A . 282 LYS NZ 1 1
9 48814 1 1 282 LYS O O -41.200 -6.269 -40.913 0.00 . A A . 282 LYS O 1 1
9 48815 1 1 283 LYS C C -41.660 -4.509 -43.086 0.00 . A A . 283 LYS C 1 1
9 48816 1 1 283 LYS CA C -42.521 -4.126 -41.922 0.00 . A A . 283 LYS CA 1 1
9 48817 1 1 283 LYS CB C -43.188 -2.787 -42.254 0.00 . A A . 283 LYS CB 1 1
9 48818 1 1 283 LYS CD C -45.372 -1.528 -41.953 0.00 . A A . 283 LYS CD 1 1
9 48819 1 1 283 LYS CE C -44.819 -0.114 -42.133 0.00 . A A . 283 LYS CE 1 1
9 48820 1 1 283 LYS CG C -44.357 -2.480 -41.320 0.00 . A A . 283 LYS CG 1 1
9 48821 1 1 283 LYS H H -41.700 -3.232 -40.214 0.00 . A A . 283 LYS H 1 1
9 48822 1 1 283 LYS HA H -43.279 -4.884 -41.796 0.00 . A A . 283 LYS HA 1 1
9 48823 1 1 283 LYS HB2 H -42.431 -1.976 -42.169 0.00 . A A . 283 LYS HB2 1 1
9 48824 1 1 283 LYS HB3 H -43.557 -2.809 -43.301 0.00 . A A . 283 LYS HB3 1 1
9 48825 1 1 283 LYS HD2 H -45.673 -1.928 -42.945 0.00 . A A . 283 LYS HD2 1 1
9 48826 1 1 283 LYS HD3 H -46.278 -1.486 -41.311 0.00 . A A . 283 LYS HD3 1 1
9 48827 1 1 283 LYS HE2 H -44.546 0.326 -41.150 0.00 . A A . 283 LYS HE2 1 1
9 48828 1 1 283 LYS HE3 H -43.925 -0.125 -42.793 0.00 . A A . 283 LYS HE3 1 1
9 48829 1 1 283 LYS HG2 H -44.866 -3.429 -41.049 0.00 . A A . 283 LYS HG2 1 1
9 48830 1 1 283 LYS HG3 H -43.963 -2.023 -40.386 0.00 . A A . 283 LYS HG3 1 1
9 48831 1 1 283 LYS HZ1 H -45.713 0.760 -43.788 0.00 . A A . 283 LYS HZ1 1 1
9 48832 1 1 283 LYS HZ2 H -45.729 1.731 -42.395 0.00 . A A . 283 LYS HZ2 1 1
9 48833 1 1 283 LYS HZ3 H -46.788 0.410 -42.521 0.00 . A A . 283 LYS HZ3 1 1
9 48834 1 1 283 LYS N N -41.750 -4.101 -40.707 0.00 . A A . 283 LYS N 1 1
9 48835 1 1 283 LYS NZ N -45.839 0.762 -42.756 0.00 . A A . 283 LYS NZ 1 1
9 48836 1 1 283 LYS O O -42.108 -5.236 -43.969 0.00 . A A . 283 LYS O 1 1
9 48837 1 1 284 HIS C C -38.682 -5.513 -43.909 0.00 . A A . 284 HIS C 1 1
9 48838 1 1 284 HIS CA C -39.587 -4.376 -44.274 0.00 . A A . 284 HIS CA 1 1
9 48839 1 1 284 HIS CB C -38.736 -3.207 -44.782 0.00 . A A . 284 HIS CB 1 1
9 48840 1 1 284 HIS CD2 C -40.238 -1.097 -44.845 0.00 . A A . 284 HIS CD2 1 1
9 48841 1 1 284 HIS CE1 C -40.515 -1.073 -47.021 0.00 . A A . 284 HIS CE1 1 1
9 48842 1 1 284 HIS CG C -39.561 -2.128 -45.421 0.00 . A A . 284 HIS CG 1 1
9 48843 1 1 284 HIS H H -40.008 -3.450 -42.435 0.00 . A A . 284 HIS H 1 1
9 48844 1 1 284 HIS HA H -40.254 -4.708 -45.056 0.00 . A A . 284 HIS HA 1 1
9 48845 1 1 284 HIS HB2 H -38.176 -2.754 -43.937 0.00 . A A . 284 HIS HB2 1 1
9 48846 1 1 284 HIS HB3 H -38.009 -3.572 -45.539 0.00 . A A . 284 HIS HB3 1 1
9 48847 1 1 284 HIS HD2 H -40.317 -0.812 -43.804 0.00 . A A . 284 HIS HD2 1 1
9 48848 1 1 284 HIS HE1 H -40.856 -0.744 -48.003 0.00 . A A . 284 HIS HE1 1 1
9 48849 1 1 284 HIS N N -40.406 -4.036 -43.139 0.00 . A A . 284 HIS N 1 1
9 48850 1 1 284 HIS ND1 N -39.735 -2.115 -46.796 0.00 . A A . 284 HIS ND1 1 1
9 48851 1 1 284 HIS NE2 N -40.850 -0.425 -45.878 0.00 . A A . 284 HIS NE2 1 1
9 48852 1 1 284 HIS O O -37.806 -5.895 -44.685 0.00 . A A . 284 HIS O 1 1
9 48853 1 1 285 GLU C C -36.622 -6.875 -42.427 0.00 . A A . 285 GLU C 1 1
9 48854 1 1 285 GLU CA C -38.080 -7.210 -42.299 0.00 . A A . 285 GLU CA 1 1
9 48855 1 1 285 GLU CB C -38.352 -8.466 -43.146 0.00 . A A . 285 GLU CB 1 1
9 48856 1 1 285 GLU CD C -40.037 -10.014 -44.098 0.00 . A A . 285 GLU CD 1 1
9 48857 1 1 285 GLU CG C -39.823 -8.891 -43.094 0.00 . A A . 285 GLU CG 1 1
9 48858 1 1 285 GLU H H -39.571 -5.771 -42.069 0.00 . A A . 285 GLU H 1 1
9 48859 1 1 285 GLU HA H -38.307 -7.407 -41.263 0.00 . A A . 285 GLU HA 1 1
9 48860 1 1 285 GLU HB2 H -38.066 -8.264 -44.200 0.00 . A A . 285 GLU HB2 1 1
9 48861 1 1 285 GLU HB3 H -37.724 -9.302 -42.770 0.00 . A A . 285 GLU HB3 1 1
9 48862 1 1 285 GLU HG2 H -40.080 -9.251 -42.072 0.00 . A A . 285 GLU HG2 1 1
9 48863 1 1 285 GLU HG3 H -40.481 -8.036 -43.354 0.00 . A A . 285 GLU HG3 1 1
9 48864 1 1 285 GLU N N -38.876 -6.085 -42.710 0.00 . A A . 285 GLU N 1 1
9 48865 1 1 285 GLU O O -35.854 -7.646 -43.002 0.00 . A A . 285 GLU O 1 1
9 48866 1 1 285 GLU OE1 O -39.323 -11.048 -43.994 0.00 . A A . 285 GLU OE1 1 1
9 48867 1 1 285 GLU OE2 O -40.918 -9.852 -44.988 0.00 . A A . 285 GLU OE2 1 1
9 48868 1 1 286 ILE C C -34.275 -5.560 -40.576 0.00 . A A . 286 ILE C 1 1
9 48869 1 1 286 ILE CA C -34.802 -5.372 -41.960 0.00 . A A . 286 ILE CA 1 1
9 48870 1 1 286 ILE CB C -34.538 -3.954 -42.360 0.00 . A A . 286 ILE CB 1 1
9 48871 1 1 286 ILE CD1 C -35.159 -2.165 -44.058 0.00 . A A . 286 ILE CD1 1 1
9 48872 1 1 286 ILE CG1 C -35.191 -3.655 -43.716 0.00 . A A . 286 ILE CG1 1 1
9 48873 1 1 286 ILE CG2 C -33.012 -3.750 -42.399 0.00 . A A . 286 ILE CG2 1 1
9 48874 1 1 286 ILE H H -36.804 -5.059 -41.452 0.00 . A A . 286 ILE H 1 1
9 48875 1 1 286 ILE HA H -34.317 -6.064 -42.632 0.00 . A A . 286 ILE HA 1 1
9 48876 1 1 286 ILE HB H -34.967 -3.267 -41.599 0.00 . A A . 286 ILE HB 1 1
9 48877 1 1 286 ILE HD11 H -36.023 -1.898 -44.704 0.00 . A A . 286 ILE HD11 1 1
9 48878 1 1 286 ILE HD12 H -34.222 -1.913 -44.598 0.00 . A A . 286 ILE HD12 1 1
9 48879 1 1 286 ILE HD13 H -35.209 -1.555 -43.131 0.00 . A A . 286 ILE HD13 1 1
9 48880 1 1 286 ILE HG12 H -34.658 -4.225 -44.508 0.00 . A A . 286 ILE HG12 1 1
9 48881 1 1 286 ILE HG13 H -36.246 -3.997 -43.695 0.00 . A A . 286 ILE HG13 1 1
9 48882 1 1 286 ILE HG21 H -32.553 -4.420 -43.158 0.00 . A A . 286 ILE HG21 1 1
9 48883 1 1 286 ILE HG22 H -32.563 -3.976 -41.408 0.00 . A A . 286 ILE HG22 1 1
9 48884 1 1 286 ILE HG23 H -32.769 -2.698 -42.665 0.00 . A A . 286 ILE HG23 1 1
9 48885 1 1 286 ILE N N -36.195 -5.713 -41.895 0.00 . A A . 286 ILE N 1 1
9 48886 1 1 286 ILE O O -34.871 -5.109 -39.600 0.00 . A A . 286 ILE O 1 1
9 48887 1 1 287 PRO C C -32.258 -5.242 -38.430 0.00 . A A . 287 PRO C 1 1
9 48888 1 1 287 PRO CA C -32.543 -6.490 -39.188 0.00 . A A . 287 PRO CA 1 1
9 48889 1 1 287 PRO CB C -31.238 -7.207 -39.531 0.00 . A A . 287 PRO CB 1 1
9 48890 1 1 287 PRO CD C -32.390 -6.757 -41.594 0.00 . A A . 287 PRO CD 1 1
9 48891 1 1 287 PRO CG C -31.487 -7.783 -40.921 0.00 . A A . 287 PRO CG 1 1
9 48892 1 1 287 PRO HA H -33.162 -7.138 -38.586 0.00 . A A . 287 PRO HA 1 1
9 48893 1 1 287 PRO HB2 H -30.389 -6.492 -39.546 0.00 . A A . 287 PRO HB2 1 1
9 48894 1 1 287 PRO HB3 H -31.032 -8.020 -38.803 0.00 . A A . 287 PRO HB3 1 1
9 48895 1 1 287 PRO HD2 H -31.785 -5.968 -42.088 0.00 . A A . 287 PRO HD2 1 1
9 48896 1 1 287 PRO HD3 H -33.050 -7.246 -42.342 0.00 . A A . 287 PRO HD3 1 1
9 48897 1 1 287 PRO HG2 H -30.530 -7.894 -41.474 0.00 . A A . 287 PRO HG2 1 1
9 48898 1 1 287 PRO HG3 H -31.995 -8.768 -40.854 0.00 . A A . 287 PRO HG3 1 1
9 48899 1 1 287 PRO N N -33.157 -6.220 -40.474 0.00 . A A . 287 PRO N 1 1
9 48900 1 1 287 PRO O O -31.772 -4.261 -38.992 0.00 . A A . 287 PRO O 1 1
9 48901 1 1 288 TYR C C -31.873 -4.529 -34.970 0.00 . A A . 288 TYR C 1 1
9 48902 1 1 288 TYR CA C -32.287 -4.082 -36.332 0.00 . A A . 288 TYR CA 1 1
9 48903 1 1 288 TYR CB C -33.527 -3.195 -36.179 0.00 . A A . 288 TYR CB 1 1
9 48904 1 1 288 TYR CD1 C -34.655 -3.582 -34.007 0.00 . A A . 288 TYR CD1 1 1
9 48905 1 1 288 TYR CD2 C -35.511 -4.664 -35.936 0.00 . A A . 288 TYR CD2 1 1
9 48906 1 1 288 TYR CE1 C -35.631 -4.173 -33.242 0.00 . A A . 288 TYR CE1 1 1
9 48907 1 1 288 TYR CE2 C -36.489 -5.254 -35.173 0.00 . A A . 288 TYR CE2 1 1
9 48908 1 1 288 TYR CG C -34.589 -3.824 -35.358 0.00 . A A . 288 TYR CG 1 1
9 48909 1 1 288 TYR CZ C -36.549 -5.009 -33.825 0.00 . A A . 288 TYR CZ 1 1
9 48910 1 1 288 TYR H H -32.894 -6.051 -36.637 0.00 . A A . 288 TYR H 1 1
9 48911 1 1 288 TYR HA H -31.480 -3.533 -36.792 0.00 . A A . 288 TYR HA 1 1
9 48912 1 1 288 TYR HB2 H -33.252 -2.237 -35.689 0.00 . A A . 288 TYR HB2 1 1
9 48913 1 1 288 TYR HB3 H -33.962 -2.975 -37.178 0.00 . A A . 288 TYR HB3 1 1
9 48914 1 1 288 TYR HD1 H -33.935 -2.924 -33.544 0.00 . A A . 288 TYR HD1 1 1
9 48915 1 1 288 TYR HD2 H -35.467 -4.860 -36.997 0.00 . A A . 288 TYR HD2 1 1
9 48916 1 1 288 TYR HE1 H -35.676 -3.978 -32.180 0.00 . A A . 288 TYR HE1 1 1
9 48917 1 1 288 TYR HE2 H -37.210 -5.913 -35.634 0.00 . A A . 288 TYR HE2 1 1
9 48918 1 1 288 TYR HH H -37.429 -5.332 -32.131 0.00 . A A . 288 TYR HH 1 1
9 48919 1 1 288 TYR N N -32.527 -5.256 -37.112 0.00 . A A . 288 TYR N 1 1
9 48920 1 1 288 TYR O O -32.133 -5.659 -34.563 0.00 . A A . 288 TYR O 1 1
9 48921 1 1 288 TYR OH O -37.551 -5.617 -33.040 0.00 . A A . 288 TYR OH 1 1
9 48922 1 1 289 GLN C C -30.977 -2.718 -32.080 0.00 . A A . 289 GLN C 1 1
9 48923 1 1 289 GLN CA C -30.760 -3.937 -32.910 0.00 . A A . 289 GLN CA 1 1
9 48924 1 1 289 GLN CB C -29.262 -4.281 -32.858 0.00 . A A . 289 GLN CB 1 1
9 48925 1 1 289 GLN CD C -29.580 -6.015 -31.128 0.00 . A A . 289 GLN CD 1 1
9 48926 1 1 289 GLN CG C -28.815 -4.749 -31.474 0.00 . A A . 289 GLN CG 1 1
9 48927 1 1 289 GLN H H -31.026 -2.699 -34.557 0.00 . A A . 289 GLN H 1 1
9 48928 1 1 289 GLN HA H -31.356 -4.751 -32.528 0.00 . A A . 289 GLN HA 1 1
9 48929 1 1 289 GLN HB2 H -29.047 -5.081 -33.600 0.00 . A A . 289 GLN HB2 1 1
9 48930 1 1 289 GLN HB3 H -28.674 -3.382 -33.140 0.00 . A A . 289 GLN HB3 1 1
9 48931 1 1 289 GLN HE21 H -30.253 -5.197 -29.370 0.00 . A A . 289 GLN HE21 1 1
9 48932 1 1 289 GLN HE22 H -30.791 -6.814 -29.676 0.00 . A A . 289 GLN HE22 1 1
9 48933 1 1 289 GLN HG2 H -27.722 -4.958 -31.475 0.00 . A A . 289 GLN HG2 1 1
9 48934 1 1 289 GLN HG3 H -29.035 -3.969 -30.714 0.00 . A A . 289 GLN HG3 1 1
9 48935 1 1 289 GLN N N -31.220 -3.620 -34.227 0.00 . A A . 289 GLN N 1 1
9 48936 1 1 289 GLN NE2 N -30.269 -6.008 -29.954 0.00 . A A . 289 GLN NE2 1 1
9 48937 1 1 289 GLN O O -30.869 -1.597 -32.571 0.00 . A A . 289 GLN O 1 1
9 48938 1 1 289 GLN OE1 O -29.562 -6.990 -31.880 0.00 . A A . 289 GLN OE1 1 1
9 48939 1 1 290 LEU C C -30.242 -1.598 -29.181 0.00 . A A . 290 LEU C 1 1
9 48940 1 1 290 LEU CA C -31.510 -1.776 -29.941 0.00 . A A . 290 LEU CA 1 1
9 48941 1 1 290 LEU CB C -32.665 -1.969 -28.950 0.00 . A A . 290 LEU CB 1 1
9 48942 1 1 290 LEU CD1 C -34.142 -1.699 -30.992 0.00 . A A . 290 LEU CD1 1 1
9 48943 1 1 290 LEU CD2 C -35.199 -1.948 -28.694 0.00 . A A . 290 LEU CD2 1 1
9 48944 1 1 290 LEU CG C -33.991 -1.412 -29.489 0.00 . A A . 290 LEU CG 1 1
9 48945 1 1 290 LEU H H -31.404 -3.810 -30.382 0.00 . A A . 290 LEU H 1 1
9 48946 1 1 290 LEU HA H -31.680 -0.913 -30.568 0.00 . A A . 290 LEU HA 1 1
9 48947 1 1 290 LEU HB2 H -32.780 -3.055 -28.737 0.00 . A A . 290 LEU HB2 1 1
9 48948 1 1 290 LEU HB3 H -32.420 -1.454 -27.999 0.00 . A A . 290 LEU HB3 1 1
9 48949 1 1 290 LEU HD11 H -35.212 -1.661 -31.287 0.00 . A A . 290 LEU HD11 1 1
9 48950 1 1 290 LEU HD12 H -33.743 -2.708 -31.236 0.00 . A A . 290 LEU HD12 1 1
9 48951 1 1 290 LEU HD13 H -33.583 -0.945 -31.587 0.00 . A A . 290 LEU HD13 1 1
9 48952 1 1 290 LEU HD21 H -35.742 -2.718 -29.283 0.00 . A A . 290 LEU HD21 1 1
9 48953 1 1 290 LEU HD22 H -35.902 -1.122 -28.460 0.00 . A A . 290 LEU HD22 1 1
9 48954 1 1 290 LEU HD23 H -34.863 -2.407 -27.739 0.00 . A A . 290 LEU HD23 1 1
9 48955 1 1 290 LEU HG H -33.967 -0.309 -29.360 0.00 . A A . 290 LEU HG 1 1
9 48956 1 1 290 LEU N N -31.299 -2.907 -30.791 0.00 . A A . 290 LEU N 1 1
9 48957 1 1 290 LEU O O -29.780 -2.510 -28.497 0.00 . A A . 290 LEU O 1 1
9 48958 1 1 291 GLU C C -28.519 0.973 -27.669 0.00 . A A . 291 GLU C 1 1
9 48959 1 1 291 GLU CA C -28.389 -0.161 -28.625 0.00 . A A . 291 GLU CA 1 1
9 48960 1 1 291 GLU CB C -27.276 0.214 -29.616 0.00 . A A . 291 GLU CB 1 1
9 48961 1 1 291 GLU CD C -24.901 0.815 -29.984 0.00 . A A . 291 GLU CD 1 1
9 48962 1 1 291 GLU CG C -25.969 0.600 -28.917 0.00 . A A . 291 GLU CG 1 1
9 48963 1 1 291 GLU H H -30.041 0.372 -29.783 0.00 . A A . 291 GLU H 1 1
9 48964 1 1 291 GLU HA H -28.122 -1.056 -28.088 0.00 . A A . 291 GLU HA 1 1
9 48965 1 1 291 GLU HB2 H -27.088 -0.646 -30.296 0.00 . A A . 291 GLU HB2 1 1
9 48966 1 1 291 GLU HB3 H -27.618 1.072 -30.233 0.00 . A A . 291 GLU HB3 1 1
9 48967 1 1 291 GLU HG2 H -26.112 1.537 -28.334 0.00 . A A . 291 GLU HG2 1 1
9 48968 1 1 291 GLU HG3 H -25.645 -0.210 -28.231 0.00 . A A . 291 GLU HG3 1 1
9 48969 1 1 291 GLU N N -29.647 -0.392 -29.274 0.00 . A A . 291 GLU N 1 1
9 48970 1 1 291 GLU O O -29.183 1.970 -27.945 0.00 . A A . 291 GLU O 1 1
9 48971 1 1 291 GLU OE1 O -24.473 -0.197 -30.604 0.00 . A A . 291 GLU OE1 1 1
9 48972 1 1 291 GLU OE2 O -24.496 1.992 -30.195 0.00 . A A . 291 GLU OE2 1 1
9 48973 1 1 292 ILE C C -26.449 2.165 -25.245 0.00 . A A . 292 ILE C 1 1
9 48974 1 1 292 ILE CA C -27.878 1.876 -25.532 0.00 . A A . 292 ILE CA 1 1
9 48975 1 1 292 ILE CB C -28.536 1.504 -24.244 0.00 . A A . 292 ILE CB 1 1
9 48976 1 1 292 ILE CD1 C -28.846 -1.017 -24.466 0.00 . A A . 292 ILE CD1 1 1
9 48977 1 1 292 ILE CG1 C -28.064 0.111 -23.797 0.00 . A A . 292 ILE CG1 1 1
9 48978 1 1 292 ILE CG2 C -30.059 1.569 -24.454 0.00 . A A . 292 ILE CG2 1 1
9 48979 1 1 292 ILE H H -27.371 -0.001 -26.259 0.00 . A A . 292 ILE H 1 1
9 48980 1 1 292 ILE HA H -28.344 2.744 -25.975 0.00 . A A . 292 ILE HA 1 1
9 48981 1 1 292 ILE HB H -28.256 2.241 -23.461 0.00 . A A . 292 ILE HB 1 1
9 48982 1 1 292 ILE HD11 H -28.543 -1.120 -25.529 0.00 . A A . 292 ILE HD11 1 1
9 48983 1 1 292 ILE HD12 H -29.936 -0.807 -24.427 0.00 . A A . 292 ILE HD12 1 1
9 48984 1 1 292 ILE HD13 H -28.652 -1.980 -23.948 0.00 . A A . 292 ILE HD13 1 1
9 48985 1 1 292 ILE HG12 H -26.985 -0.002 -24.041 0.00 . A A . 292 ILE HG12 1 1
9 48986 1 1 292 ILE HG13 H -28.178 0.026 -22.698 0.00 . A A . 292 ILE HG13 1 1
9 48987 1 1 292 ILE HG21 H -30.429 0.620 -24.896 0.00 . A A . 292 ILE HG21 1 1
9 48988 1 1 292 ILE HG22 H -30.326 2.406 -25.136 0.00 . A A . 292 ILE HG22 1 1
9 48989 1 1 292 ILE HG23 H -30.573 1.729 -23.483 0.00 . A A . 292 ILE HG23 1 1
9 48990 1 1 292 ILE N N -27.868 0.828 -26.501 0.00 . A A . 292 ILE N 1 1
9 48991 1 1 292 ILE O O -25.622 1.258 -25.197 0.00 . A A . 292 ILE O 1 1
9 48992 1 1 293 LEU C C -24.671 4.302 -23.386 0.00 . A A . 293 LEU C 1 1
9 48993 1 1 293 LEU CA C -24.743 3.773 -24.774 0.00 . A A . 293 LEU CA 1 1
9 48994 1 1 293 LEU CB C -24.180 4.842 -25.722 0.00 . A A . 293 LEU CB 1 1
9 48995 1 1 293 LEU CD1 C -23.677 2.719 -27.020 0.00 . A A . 293 LEU CD1 1 1
9 48996 1 1 293 LEU CD2 C -23.885 4.936 -28.236 0.00 . A A . 293 LEU CD2 1 1
9 48997 1 1 293 LEU CG C -23.457 4.238 -26.934 0.00 . A A . 293 LEU CG 1 1
9 48998 1 1 293 LEU H H -26.772 4.199 -25.069 0.00 . A A . 293 LEU H 1 1
9 48999 1 1 293 LEU HA H -24.165 2.866 -24.839 0.00 . A A . 293 LEU HA 1 1
9 49000 1 1 293 LEU HB2 H -25.014 5.486 -26.077 0.00 . A A . 293 LEU HB2 1 1
9 49001 1 1 293 LEU HB3 H -23.464 5.482 -25.165 0.00 . A A . 293 LEU HB3 1 1
9 49002 1 1 293 LEU HD11 H -23.197 2.313 -27.936 0.00 . A A . 293 LEU HD11 1 1
9 49003 1 1 293 LEU HD12 H -24.763 2.488 -27.057 0.00 . A A . 293 LEU HD12 1 1
9 49004 1 1 293 LEU HD13 H -23.235 2.215 -26.135 0.00 . A A . 293 LEU HD13 1 1
9 49005 1 1 293 LEU HD21 H -23.745 4.256 -29.104 0.00 . A A . 293 LEU HD21 1 1
9 49006 1 1 293 LEU HD22 H -23.277 5.852 -28.401 0.00 . A A . 293 LEU HD22 1 1
9 49007 1 1 293 LEU HD23 H -24.956 5.227 -28.184 0.00 . A A . 293 LEU HD23 1 1
9 49008 1 1 293 LEU HG H -22.368 4.414 -26.800 0.00 . A A . 293 LEU HG 1 1
9 49009 1 1 293 LEU N N -26.112 3.445 -25.040 0.00 . A A . 293 LEU N 1 1
9 49010 1 1 293 LEU O O -25.415 5.207 -23.012 0.00 . A A . 293 LEU O 1 1
9 49011 1 1 294 LEU C C -23.104 5.589 -21.282 0.00 . A A . 294 LEU C 1 1
9 49012 1 1 294 LEU CA C -23.623 4.191 -21.230 0.00 . A A . 294 LEU CA 1 1
9 49013 1 1 294 LEU CB C -22.652 3.354 -20.383 0.00 . A A . 294 LEU CB 1 1
9 49014 1 1 294 LEU CD1 C -22.125 1.070 -19.411 0.00 . A A . 294 LEU CD1 1 1
9 49015 1 1 294 LEU CD2 C -24.498 1.975 -19.316 0.00 . A A . 294 LEU CD2 1 1
9 49016 1 1 294 LEU CG C -23.183 1.938 -20.113 0.00 . A A . 294 LEU CG 1 1
9 49017 1 1 294 LEU H H -23.159 2.995 -22.870 0.00 . A A . 294 LEU H 1 1
9 49018 1 1 294 LEU HA H -24.605 4.194 -20.784 0.00 . A A . 294 LEU HA 1 1
9 49019 1 1 294 LEU HB2 H -21.674 3.288 -20.908 0.00 . A A . 294 LEU HB2 1 1
9 49020 1 1 294 LEU HB3 H -22.489 3.864 -19.411 0.00 . A A . 294 LEU HB3 1 1
9 49021 1 1 294 LEU HD11 H -22.295 -0.004 -19.638 0.00 . A A . 294 LEU HD11 1 1
9 49022 1 1 294 LEU HD12 H -22.179 1.212 -18.310 0.00 . A A . 294 LEU HD12 1 1
9 49023 1 1 294 LEU HD13 H -21.107 1.349 -19.755 0.00 . A A . 294 LEU HD13 1 1
9 49024 1 1 294 LEU HD21 H -24.795 0.948 -19.014 0.00 . A A . 294 LEU HD21 1 1
9 49025 1 1 294 LEU HD22 H -25.312 2.411 -19.934 0.00 . A A . 294 LEU HD22 1 1
9 49026 1 1 294 LEU HD23 H -24.378 2.592 -18.400 0.00 . A A . 294 LEU HD23 1 1
9 49027 1 1 294 LEU HG H -23.400 1.469 -21.097 0.00 . A A . 294 LEU HG 1 1
9 49028 1 1 294 LEU N N -23.760 3.735 -22.577 0.00 . A A . 294 LEU N 1 1
9 49029 1 1 294 LEU O O -23.496 6.432 -20.479 0.00 . A A . 294 LEU O 1 1
9 49030 1 1 295 GLY C C -21.285 7.437 -23.755 0.00 . A A . 295 GLY C 1 1
9 49031 1 1 295 GLY CA C -21.646 7.193 -22.327 0.00 . A A . 295 GLY CA 1 1
9 49032 1 1 295 GLY H H -21.865 5.196 -22.894 0.00 . A A . 295 GLY H 1 1
9 49033 1 1 295 GLY HA2 H -22.416 7.890 -22.030 0.00 . A A . 295 GLY HA2 1 1
9 49034 1 1 295 GLY HA3 H -20.751 7.225 -21.724 0.00 . A A . 295 GLY HA3 1 1
9 49035 1 1 295 GLY N N -22.190 5.869 -22.233 0.00 . A A . 295 GLY N 1 1
9 49036 1 1 295 GLY O O -21.135 6.503 -24.541 0.00 . A A . 295 GLY O 1 1
9 49037 1 1 296 GLY C C -21.665 10.186 -25.885 0.00 . A A . 296 GLY C 1 1
9 49038 1 1 296 GLY CA C -20.783 9.056 -25.473 0.00 . A A . 296 GLY CA 1 1
9 49039 1 1 296 GLY H H -21.252 9.485 -23.489 0.00 . A A . 296 GLY H 1 1
9 49040 1 1 296 GLY HA2 H -19.753 9.383 -25.479 0.00 . A A . 296 GLY HA2 1 1
9 49041 1 1 296 GLY HA3 H -20.990 8.196 -26.091 0.00 . A A . 296 GLY HA3 1 1
9 49042 1 1 296 GLY N N -21.131 8.724 -24.122 0.00 . A A . 296 GLY N 1 1
9 49043 1 1 296 GLY O O -22.713 10.421 -25.285 0.00 . A A . 296 GLY O 1 1
9 49044 1 1 297 GLY C C -22.320 11.813 -28.844 0.00 . A A . 297 GLY C 1 1
9 49045 1 1 297 GLY CA C -22.047 12.030 -27.395 0.00 . A A . 297 GLY CA 1 1
9 49046 1 1 297 GLY H H -20.415 10.730 -27.441 0.00 . A A . 297 GLY H 1 1
9 49047 1 1 297 GLY HA2 H -22.979 12.020 -26.848 0.00 . A A . 297 GLY HA2 1 1
9 49048 1 1 297 GLY HA3 H -21.458 12.927 -27.274 0.00 . A A . 297 GLY HA3 1 1
9 49049 1 1 297 GLY N N -21.256 10.921 -26.941 0.00 . A A . 297 GLY N 1 1
9 49050 1 1 297 GLY O O -21.441 11.398 -29.597 0.00 . A A . 297 GLY O 1 1
9 49051 1 1 298 THR C C -24.179 13.234 -31.248 0.00 . A A . 298 THR C 1 1
9 49052 1 1 298 THR CA C -23.890 11.897 -30.655 0.00 . A A . 298 THR CA 1 1
9 49053 1 1 298 THR CB C -25.086 11.022 -30.868 0.00 . A A . 298 THR CB 1 1
9 49054 1 1 298 THR CG2 C -24.819 9.649 -30.221 0.00 . A A . 298 THR CG2 1 1
9 49055 1 1 298 THR H H -24.288 12.418 -28.675 0.00 . A A . 298 THR H 1 1
9 49056 1 1 298 THR HA H -23.023 11.477 -31.141 0.00 . A A . 298 THR HA 1 1
9 49057 1 1 298 THR HB H -25.259 10.873 -31.953 0.00 . A A . 298 THR HB 1 1
9 49058 1 1 298 THR HG1 H -25.920 12.308 -29.703 0.00 . A A . 298 THR HG1 1 1
9 49059 1 1 298 THR HG21 H -24.079 9.737 -29.395 0.00 . A A . 298 THR HG21 1 1
9 49060 1 1 298 THR HG22 H -24.422 8.939 -30.977 0.00 . A A . 298 THR HG22 1 1
9 49061 1 1 298 THR HG23 H -25.761 9.233 -29.806 0.00 . A A . 298 THR HG23 1 1
9 49062 1 1 298 THR N N -23.563 12.085 -29.274 0.00 . A A . 298 THR N 1 1
9 49063 1 1 298 THR O O -24.487 14.194 -30.543 0.00 . A A . 298 THR O 1 1
9 49064 1 1 298 THR OG1 O -26.241 11.622 -30.293 0.00 . A A . 298 THR OG1 1 1
9 49065 1 1 299 ASP C C -25.798 14.865 -33.088 0.00 . A A . 299 ASP C 1 1
9 49066 1 1 299 ASP CA C -24.348 14.541 -33.272 0.00 . A A . 299 ASP CA 1 1
9 49067 1 1 299 ASP CB C -24.067 14.461 -34.780 0.00 . A A . 299 ASP CB 1 1
9 49068 1 1 299 ASP CG C -24.097 15.832 -35.441 0.00 . A A . 299 ASP CG 1 1
9 49069 1 1 299 ASP H H -23.842 12.530 -33.154 0.00 . A A . 299 ASP H 1 1
9 49070 1 1 299 ASP HA H -23.748 15.311 -32.813 0.00 . A A . 299 ASP HA 1 1
9 49071 1 1 299 ASP HB2 H -23.067 14.004 -34.946 0.00 . A A . 299 ASP HB2 1 1
9 49072 1 1 299 ASP HB3 H -24.829 13.816 -35.263 0.00 . A A . 299 ASP HB3 1 1
9 49073 1 1 299 ASP N N -24.090 13.312 -32.586 0.00 . A A . 299 ASP N 1 1
9 49074 1 1 299 ASP O O -26.201 16.027 -33.116 0.00 . A A . 299 ASP O 1 1
9 49075 1 1 299 ASP OD1 O -23.618 15.940 -36.602 0.00 . A A . 299 ASP OD1 1 1
9 49076 1 1 299 ASP OD2 O -24.600 16.790 -34.795 0.00 . A A . 299 ASP OD2 1 1
9 49077 1 1 300 ALA C C -28.232 14.905 -31.523 0.00 . A A . 300 ALA C 1 1
9 49078 1 1 300 ALA CA C -28.037 14.066 -32.743 0.00 . A A . 300 ALA CA 1 1
9 49079 1 1 300 ALA CB C -28.864 12.780 -32.569 0.00 . A A . 300 ALA CB 1 1
9 49080 1 1 300 ALA H H -26.321 12.884 -32.860 0.00 . A A . 300 ALA H 1 1
9 49081 1 1 300 ALA HA H -28.375 14.614 -33.608 0.00 . A A . 300 ALA HA 1 1
9 49082 1 1 300 ALA HB1 H -28.879 12.202 -33.518 0.00 . A A . 300 ALA HB1 1 1
9 49083 1 1 300 ALA HB2 H -29.912 13.027 -32.291 0.00 . A A . 300 ALA HB2 1 1
9 49084 1 1 300 ALA HB3 H -28.427 12.142 -31.772 0.00 . A A . 300 ALA HB3 1 1
9 49085 1 1 300 ALA N N -26.630 13.832 -32.899 0.00 . A A . 300 ALA N 1 1
9 49086 1 1 300 ALA O O -29.106 15.769 -31.486 0.00 . A A . 300 ALA O 1 1
9 49087 1 1 301 GLY C C -27.406 16.877 -29.608 0.00 . A A . 301 GLY C 1 1
9 49088 1 1 301 GLY CA C -27.576 15.430 -29.278 0.00 . A A . 301 GLY CA 1 1
9 49089 1 1 301 GLY H H -26.679 14.007 -30.511 0.00 . A A . 301 GLY H 1 1
9 49090 1 1 301 GLY HA2 H -28.579 15.264 -28.918 0.00 . A A . 301 GLY HA2 1 1
9 49091 1 1 301 GLY HA3 H -26.794 15.128 -28.597 0.00 . A A . 301 GLY HA3 1 1
9 49092 1 1 301 GLY N N -27.415 14.677 -30.487 0.00 . A A . 301 GLY N 1 1
9 49093 1 1 301 GLY O O -28.129 17.729 -29.095 0.00 . A A . 301 GLY O 1 1
9 49094 1 1 302 ALA C C -27.471 19.110 -31.447 0.00 . A A . 302 ALA C 1 1
9 49095 1 1 302 ALA CA C -26.216 18.562 -30.836 0.00 . A A . 302 ALA CA 1 1
9 49096 1 1 302 ALA CB C -25.052 18.749 -31.830 0.00 . A A . 302 ALA CB 1 1
9 49097 1 1 302 ALA H H -25.873 16.508 -30.936 0.00 . A A . 302 ALA H 1 1
9 49098 1 1 302 ALA HA H -26.011 19.094 -29.922 0.00 . A A . 302 ALA HA 1 1
9 49099 1 1 302 ALA HB1 H -24.675 19.792 -31.786 0.00 . A A . 302 ALA HB1 1 1
9 49100 1 1 302 ALA HB2 H -25.378 18.531 -32.871 0.00 . A A . 302 ALA HB2 1 1
9 49101 1 1 302 ALA HB3 H -24.218 18.061 -31.572 0.00 . A A . 302 ALA HB3 1 1
9 49102 1 1 302 ALA N N -26.448 17.191 -30.491 0.00 . A A . 302 ALA N 1 1
9 49103 1 1 302 ALA O O -27.847 20.250 -31.191 0.00 . A A . 302 ALA O 1 1
9 49104 1 1 303 ILE C C -30.333 19.143 -31.812 0.00 . A A . 303 ILE C 1 1
9 49105 1 1 303 ILE CA C -29.363 18.755 -32.895 0.00 . A A . 303 ILE CA 1 1
9 49106 1 1 303 ILE CB C -30.017 17.695 -33.727 0.00 . A A . 303 ILE CB 1 1
9 49107 1 1 303 ILE CD1 C -28.520 18.245 -35.709 0.00 . A A . 303 ILE CD1 1 1
9 49108 1 1 303 ILE CG1 C -29.023 17.158 -34.768 0.00 . A A . 303 ILE CG1 1 1
9 49109 1 1 303 ILE CG2 C -31.267 18.311 -34.383 0.00 . A A . 303 ILE CG2 1 1
9 49110 1 1 303 ILE H H -27.867 17.365 -32.472 0.00 . A A . 303 ILE H 1 1
9 49111 1 1 303 ILE HA H -29.123 19.621 -33.493 0.00 . A A . 303 ILE HA 1 1
9 49112 1 1 303 ILE HB H -30.338 16.855 -33.076 0.00 . A A . 303 ILE HB 1 1
9 49113 1 1 303 ILE HD11 H -27.887 18.970 -35.155 0.00 . A A . 303 ILE HD11 1 1
9 49114 1 1 303 ILE HD12 H -29.376 18.792 -36.159 0.00 . A A . 303 ILE HD12 1 1
9 49115 1 1 303 ILE HD13 H -27.915 17.799 -36.527 0.00 . A A . 303 ILE HD13 1 1
9 49116 1 1 303 ILE HG12 H -28.155 16.707 -34.239 0.00 . A A . 303 ILE HG12 1 1
9 49117 1 1 303 ILE HG13 H -29.513 16.362 -35.365 0.00 . A A . 303 ILE HG13 1 1
9 49118 1 1 303 ILE HG21 H -32.136 18.245 -33.694 0.00 . A A . 303 ILE HG21 1 1
9 49119 1 1 303 ILE HG22 H -31.517 17.767 -35.319 0.00 . A A . 303 ILE HG22 1 1
9 49120 1 1 303 ILE HG23 H -31.093 19.381 -34.633 0.00 . A A . 303 ILE HG23 1 1
9 49121 1 1 303 ILE N N -28.158 18.297 -32.267 0.00 . A A . 303 ILE N 1 1
9 49122 1 1 303 ILE O O -31.107 20.086 -31.954 0.00 . A A . 303 ILE O 1 1
9 49123 1 1 304 HIS C C -30.921 19.948 -28.941 0.00 . A A . 304 HIS C 1 1
9 49124 1 1 304 HIS CA C -31.204 18.625 -29.593 0.00 . A A . 304 HIS CA 1 1
9 49125 1 1 304 HIS CB C -31.093 17.556 -28.497 0.00 . A A . 304 HIS CB 1 1
9 49126 1 1 304 HIS CD2 C -33.131 16.260 -29.426 0.00 . A A . 304 HIS CD2 1 1
9 49127 1 1 304 HIS CE1 C -33.667 15.294 -27.530 0.00 . A A . 304 HIS CE1 1 1
9 49128 1 1 304 HIS CG C -32.270 16.633 -28.441 0.00 . A A . 304 HIS CG 1 1
9 49129 1 1 304 HIS H H -29.663 17.636 -30.593 0.00 . A A . 304 HIS H 1 1
9 49130 1 1 304 HIS HA H -32.207 18.640 -29.988 0.00 . A A . 304 HIS HA 1 1
9 49131 1 1 304 HIS HB2 H -30.189 16.936 -28.675 0.00 . A A . 304 HIS HB2 1 1
9 49132 1 1 304 HIS HB3 H -30.996 18.045 -27.504 0.00 . A A . 304 HIS HB3 1 1
9 49133 1 1 304 HIS HD2 H -33.160 16.540 -30.471 0.00 . A A . 304 HIS HD2 1 1
9 49134 1 1 304 HIS HE1 H -34.207 14.669 -26.820 0.00 . A A . 304 HIS HE1 1 1
9 49135 1 1 304 HIS N N -30.308 18.389 -30.703 0.00 . A A . 304 HIS N 1 1
9 49136 1 1 304 HIS ND1 N -32.606 16.024 -27.244 0.00 . A A . 304 HIS ND1 1 1
9 49137 1 1 304 HIS NE2 N -34.027 15.399 -28.833 0.00 . A A . 304 HIS NE2 1 1
9 49138 1 1 304 HIS O O -31.703 20.398 -28.103 0.00 . A A . 304 HIS O 1 1
9 49139 1 1 305 LEU C C -30.067 22.992 -29.405 0.00 . A A . 305 LEU C 1 1
9 49140 1 1 305 LEU CA C -29.497 21.850 -28.621 0.00 . A A . 305 LEU CA 1 1
9 49141 1 1 305 LEU CB C -27.976 22.083 -28.479 0.00 . A A . 305 LEU CB 1 1
9 49142 1 1 305 LEU CD1 C -26.376 20.933 -26.857 0.00 . A A . 305 LEU CD1 1 1
9 49143 1 1 305 LEU CD2 C -27.022 23.365 -26.501 0.00 . A A . 305 LEU CD2 1 1
9 49144 1 1 305 LEU CG C -27.485 21.992 -27.022 0.00 . A A . 305 LEU CG 1 1
9 49145 1 1 305 LEU H H -29.189 20.312 -30.008 0.00 . A A . 305 LEU H 1 1
9 49146 1 1 305 LEU HA H -29.961 21.820 -27.646 0.00 . A A . 305 LEU HA 1 1
9 49147 1 1 305 LEU HB2 H -27.439 21.324 -29.091 0.00 . A A . 305 LEU HB2 1 1
9 49148 1 1 305 LEU HB3 H -27.723 23.087 -28.879 0.00 . A A . 305 LEU HB3 1 1
9 49149 1 1 305 LEU HD11 H -26.163 20.763 -25.779 0.00 . A A . 305 LEU HD11 1 1
9 49150 1 1 305 LEU HD12 H -25.441 21.271 -27.352 0.00 . A A . 305 LEU HD12 1 1
9 49151 1 1 305 LEU HD13 H -26.690 19.969 -27.312 0.00 . A A . 305 LEU HD13 1 1
9 49152 1 1 305 LEU HD21 H -26.467 23.248 -25.546 0.00 . A A . 305 LEU HD21 1 1
9 49153 1 1 305 LEU HD22 H -27.896 24.027 -26.325 0.00 . A A . 305 LEU HD22 1 1
9 49154 1 1 305 LEU HD23 H -26.352 23.853 -27.241 0.00 . A A . 305 LEU HD23 1 1
9 49155 1 1 305 LEU HG H -28.348 21.673 -26.400 0.00 . A A . 305 LEU HG 1 1
9 49156 1 1 305 LEU N N -29.815 20.618 -29.295 0.00 . A A . 305 LEU N 1 1
9 49157 1 1 305 LEU O O -29.950 24.148 -28.999 0.00 . A A . 305 LEU O 1 1
9 49158 1 1 306 THR C C -32.447 24.290 -30.527 0.00 . A A . 306 THR C 1 1
9 49159 1 1 306 THR CA C -31.294 23.771 -31.317 0.00 . A A . 306 THR CA 1 1
9 49160 1 1 306 THR CB C -31.802 23.354 -32.663 0.00 . A A . 306 THR CB 1 1
9 49161 1 1 306 THR CG2 C -32.328 24.598 -33.420 0.00 . A A . 306 THR CG2 1 1
9 49162 1 1 306 THR H H -30.810 21.780 -30.905 0.00 . A A . 306 THR H 1 1
9 49163 1 1 306 THR HA H -30.550 24.548 -31.412 0.00 . A A . 306 THR HA 1 1
9 49164 1 1 306 THR HB H -32.633 22.631 -32.550 0.00 . A A . 306 THR HB 1 1
9 49165 1 1 306 THR HG1 H -29.941 23.170 -33.109 0.00 . A A . 306 THR HG1 1 1
9 49166 1 1 306 THR HG21 H -32.096 25.535 -32.866 0.00 . A A . 306 THR HG21 1 1
9 49167 1 1 306 THR HG22 H -33.429 24.531 -33.549 0.00 . A A . 306 THR HG22 1 1
9 49168 1 1 306 THR HG23 H -31.861 24.663 -34.427 0.00 . A A . 306 THR HG23 1 1
9 49169 1 1 306 THR N N -30.715 22.706 -30.548 0.00 . A A . 306 THR N 1 1
9 49170 1 1 306 THR O O -33.106 23.540 -29.811 0.00 . A A . 306 THR O 1 1
9 49171 1 1 306 THR OG1 O -30.750 22.742 -33.398 0.00 . A A . 306 THR OG1 1 1
9 49172 1 1 307 LYS C C -35.110 25.712 -30.463 0.00 . A A . 307 LYS C 1 1
9 49173 1 1 307 LYS CA C -33.813 26.185 -29.908 0.00 . A A . 307 LYS CA 1 1
9 49174 1 1 307 LYS CB C -33.819 27.725 -29.942 0.00 . A A . 307 LYS CB 1 1
9 49175 1 1 307 LYS CD C -32.495 28.011 -27.792 0.00 . A A . 307 LYS CD 1 1
9 49176 1 1 307 LYS CE C -31.310 28.695 -27.106 0.00 . A A . 307 LYS CE 1 1
9 49177 1 1 307 LYS CG C -32.574 28.326 -29.289 0.00 . A A . 307 LYS CG 1 1
9 49178 1 1 307 LYS H H -32.254 26.199 -31.295 0.00 . A A . 307 LYS H 1 1
9 49179 1 1 307 LYS HA H -33.717 25.836 -28.891 0.00 . A A . 307 LYS HA 1 1
9 49180 1 1 307 LYS HB2 H -33.873 28.064 -31.000 0.00 . A A . 307 LYS HB2 1 1
9 49181 1 1 307 LYS HB3 H -34.720 28.100 -29.414 0.00 . A A . 307 LYS HB3 1 1
9 49182 1 1 307 LYS HD2 H -33.434 28.337 -27.301 0.00 . A A . 307 LYS HD2 1 1
9 49183 1 1 307 LYS HD3 H -32.405 26.911 -27.658 0.00 . A A . 307 LYS HD3 1 1
9 49184 1 1 307 LYS HE2 H -31.259 29.766 -27.395 0.00 . A A . 307 LYS HE2 1 1
9 49185 1 1 307 LYS HE3 H -31.396 28.613 -26.001 0.00 . A A . 307 LYS HE3 1 1
9 49186 1 1 307 LYS HG2 H -31.668 27.926 -29.793 0.00 . A A . 307 LYS HG2 1 1
9 49187 1 1 307 LYS HG3 H -32.586 29.428 -29.427 0.00 . A A . 307 LYS HG3 1 1
9 49188 1 1 307 LYS HZ1 H -30.126 27.021 -27.417 0.00 . A A . 307 LYS HZ1 1 1
9 49189 1 1 307 LYS HZ2 H -29.267 28.396 -26.910 0.00 . A A . 307 LYS HZ2 1 1
9 49190 1 1 307 LYS HZ3 H -29.835 28.290 -28.507 0.00 . A A . 307 LYS HZ3 1 1
9 49191 1 1 307 LYS N N -32.746 25.597 -30.671 0.00 . A A . 307 LYS N 1 1
9 49192 1 1 307 LYS NZ N -30.039 28.053 -27.516 0.00 . A A . 307 LYS NZ 1 1
9 49193 1 1 307 LYS O O -36.147 25.814 -29.807 0.00 . A A . 307 LYS O 1 1
9 49194 1 1 308 ALA C C -36.786 23.579 -31.372 0.00 . A A . 308 ALA C 1 1
9 49195 1 1 308 ALA CA C -36.332 24.709 -32.245 0.00 . A A . 308 ALA CA 1 1
9 49196 1 1 308 ALA CB C -36.207 24.191 -33.689 0.00 . A A . 308 ALA CB 1 1
9 49197 1 1 308 ALA H H -34.283 25.106 -32.253 0.00 . A A . 308 ALA H 1 1
9 49198 1 1 308 ALA HA H -37.051 25.511 -32.192 0.00 . A A . 308 ALA HA 1 1
9 49199 1 1 308 ALA HB1 H -37.184 23.797 -34.043 0.00 . A A . 308 ALA HB1 1 1
9 49200 1 1 308 ALA HB2 H -35.455 23.376 -33.745 0.00 . A A . 308 ALA HB2 1 1
9 49201 1 1 308 ALA HB3 H -35.890 25.013 -34.366 0.00 . A A . 308 ALA HB3 1 1
9 49202 1 1 308 ALA N N -35.104 25.188 -31.694 0.00 . A A . 308 ALA N 1 1
9 49203 1 1 308 ALA O O -37.972 23.450 -31.072 0.00 . A A . 308 ALA O 1 1
9 49204 1 1 309 GLY C C -37.006 20.702 -30.932 0.00 . A A . 309 GLY C 1 1
9 49205 1 1 309 GLY CA C -36.183 21.619 -30.093 0.00 . A A . 309 GLY CA 1 1
9 49206 1 1 309 GLY H H -34.862 22.856 -31.132 0.00 . A A . 309 GLY H 1 1
9 49207 1 1 309 GLY HA2 H -35.269 21.119 -29.803 0.00 . A A . 309 GLY HA2 1 1
9 49208 1 1 309 GLY HA3 H -36.780 21.988 -29.274 0.00 . A A . 309 GLY HA3 1 1
9 49209 1 1 309 GLY N N -35.831 22.735 -30.925 0.00 . A A . 309 GLY N 1 1
9 49210 1 1 309 GLY O O -38.223 20.849 -31.015 0.00 . A A . 309 GLY O 1 1
9 49211 1 1 310 VAL C C -36.665 17.429 -32.088 0.00 . A A . 310 VAL C 1 1
9 49212 1 1 310 VAL CA C -37.092 18.820 -32.414 0.00 . A A . 310 VAL CA 1 1
9 49213 1 1 310 VAL CB C -36.822 19.050 -33.865 0.00 . A A . 310 VAL CB 1 1
9 49214 1 1 310 VAL CG1 C -37.257 20.485 -34.213 0.00 . A A . 310 VAL CG1 1 1
9 49215 1 1 310 VAL CG2 C -35.324 18.808 -34.112 0.00 . A A . 310 VAL CG2 1 1
9 49216 1 1 310 VAL H H -35.374 19.569 -31.504 0.00 . A A . 310 VAL H 1 1
9 49217 1 1 310 VAL HA H -38.141 18.940 -32.195 0.00 . A A . 310 VAL HA 1 1
9 49218 1 1 310 VAL HB H -37.408 18.336 -34.481 0.00 . A A . 310 VAL HB 1 1
9 49219 1 1 310 VAL HG11 H -37.421 20.584 -35.306 0.00 . A A . 310 VAL HG11 1 1
9 49220 1 1 310 VAL HG12 H -36.473 21.210 -33.905 0.00 . A A . 310 VAL HG12 1 1
9 49221 1 1 310 VAL HG13 H -38.203 20.743 -33.688 0.00 . A A . 310 VAL HG13 1 1
9 49222 1 1 310 VAL HG21 H -34.715 19.475 -33.466 0.00 . A A . 310 VAL HG21 1 1
9 49223 1 1 310 VAL HG22 H -35.070 19.015 -35.174 0.00 . A A . 310 VAL HG22 1 1
9 49224 1 1 310 VAL HG23 H -35.060 17.754 -33.882 0.00 . A A . 310 VAL HG23 1 1
9 49225 1 1 310 VAL N N -36.358 19.715 -31.576 0.00 . A A . 310 VAL N 1 1
9 49226 1 1 310 VAL O O -35.536 17.182 -31.671 0.00 . A A . 310 VAL O 1 1
9 49227 1 1 311 PRO C C -36.231 14.574 -32.884 0.00 . A A . 311 PRO C 1 1
9 49228 1 1 311 PRO CA C -37.332 15.103 -32.032 0.00 . A A . 311 PRO CA 1 1
9 49229 1 1 311 PRO CB C -38.648 14.414 -32.398 0.00 . A A . 311 PRO CB 1 1
9 49230 1 1 311 PRO CD C -38.932 16.781 -32.745 0.00 . A A . 311 PRO CD 1 1
9 49231 1 1 311 PRO CG C -39.689 15.526 -32.321 0.00 . A A . 311 PRO CG 1 1
9 49232 1 1 311 PRO HA H -37.104 14.917 -30.993 0.00 . A A . 311 PRO HA 1 1
9 49233 1 1 311 PRO HB2 H -38.598 13.993 -33.426 0.00 . A A . 311 PRO HB2 1 1
9 49234 1 1 311 PRO HB3 H -38.886 13.606 -31.675 0.00 . A A . 311 PRO HB3 1 1
9 49235 1 1 311 PRO HD2 H -38.965 16.906 -33.849 0.00 . A A . 311 PRO HD2 1 1
9 49236 1 1 311 PRO HD3 H -39.360 17.680 -32.254 0.00 . A A . 311 PRO HD3 1 1
9 49237 1 1 311 PRO HG2 H -40.533 15.319 -33.014 0.00 . A A . 311 PRO HG2 1 1
9 49238 1 1 311 PRO HG3 H -40.074 15.630 -31.285 0.00 . A A . 311 PRO HG3 1 1
9 49239 1 1 311 PRO N N -37.575 16.515 -32.279 0.00 . A A . 311 PRO N 1 1
9 49240 1 1 311 PRO O O -36.092 14.971 -34.039 0.00 . A A . 311 PRO O 1 1
9 49241 1 1 312 THR C C -34.293 11.646 -32.922 0.00 . A A . 312 THR C 1 1
9 49242 1 1 312 THR CA C -34.339 13.121 -33.121 0.00 . A A . 312 THR CA 1 1
9 49243 1 1 312 THR CB C -33.000 13.663 -32.738 0.00 . A A . 312 THR CB 1 1
9 49244 1 1 312 THR CG2 C -33.027 15.191 -32.886 0.00 . A A . 312 THR CG2 1 1
9 49245 1 1 312 THR H H -35.514 13.312 -31.407 0.00 . A A . 312 THR H 1 1
9 49246 1 1 312 THR HA H -34.551 13.333 -34.158 0.00 . A A . 312 THR HA 1 1
9 49247 1 1 312 THR HB H -32.216 13.255 -33.409 0.00 . A A . 312 THR HB 1 1
9 49248 1 1 312 THR HG1 H -33.205 13.895 -30.843 0.00 . A A . 312 THR HG1 1 1
9 49249 1 1 312 THR HG21 H -33.057 15.474 -33.959 0.00 . A A . 312 THR HG21 1 1
9 49250 1 1 312 THR HG22 H -32.120 15.638 -32.426 0.00 . A A . 312 THR HG22 1 1
9 49251 1 1 312 THR HG23 H -33.924 15.612 -32.383 0.00 . A A . 312 THR HG23 1 1
9 49252 1 1 312 THR N N -35.414 13.652 -32.339 0.00 . A A . 312 THR N 1 1
9 49253 1 1 312 THR O O -34.844 11.105 -31.958 0.00 . A A . 312 THR O 1 1
9 49254 1 1 312 THR OG1 O -32.698 13.300 -31.399 0.00 . A A . 312 THR OG1 1 1
9 49255 1 1 313 GLY C C -32.058 9.277 -34.234 0.00 . A A . 313 GLY C 1 1
9 49256 1 1 313 GLY CA C -33.456 9.546 -33.792 0.00 . A A . 313 GLY CA 1 1
9 49257 1 1 313 GLY H H -33.173 11.419 -34.637 0.00 . A A . 313 GLY H 1 1
9 49258 1 1 313 GLY HA2 H -33.579 9.242 -32.761 0.00 . A A . 313 GLY HA2 1 1
9 49259 1 1 313 GLY HA3 H -34.147 9.099 -34.490 0.00 . A A . 313 GLY HA3 1 1
9 49260 1 1 313 GLY N N -33.605 10.967 -33.860 0.00 . A A . 313 GLY N 1 1
9 49261 1 1 313 GLY O O -31.410 10.141 -34.838 0.00 . A A . 313 GLY O 1 1
9 49262 1 1 314 ALA C C -30.090 6.381 -34.800 0.00 . A A . 314 ALA C 1 1
9 49263 1 1 314 ALA CA C -30.196 7.800 -34.356 0.00 . A A . 314 ALA CA 1 1
9 49264 1 1 314 ALA CB C -29.189 8.018 -33.214 0.00 . A A . 314 ALA CB 1 1
9 49265 1 1 314 ALA H H -32.046 7.340 -33.505 0.00 . A A . 314 ALA H 1 1
9 49266 1 1 314 ALA HA H -29.961 8.447 -35.184 0.00 . A A . 314 ALA HA 1 1
9 49267 1 1 314 ALA HB1 H -29.296 7.225 -32.442 0.00 . A A . 314 ALA HB1 1 1
9 49268 1 1 314 ALA HB2 H -29.362 9.004 -32.733 0.00 . A A . 314 ALA HB2 1 1
9 49269 1 1 314 ALA HB3 H -28.150 7.993 -33.606 0.00 . A A . 314 ALA HB3 1 1
9 49270 1 1 314 ALA N N -31.542 8.067 -33.964 0.00 . A A . 314 ALA N 1 1
9 49271 1 1 314 ALA O O -30.687 5.477 -34.217 0.00 . A A . 314 ALA O 1 1
9 49272 1 1 315 LEU C C -27.612 4.637 -36.174 0.00 . A A . 315 LEU C 1 1
9 49273 1 1 315 LEU CA C -29.071 4.857 -36.369 0.00 . A A . 315 LEU CA 1 1
9 49274 1 1 315 LEU CB C -29.376 4.714 -37.862 0.00 . A A . 315 LEU CB 1 1
9 49275 1 1 315 LEU CD1 C -31.047 5.073 -39.730 0.00 . A A . 315 LEU CD1 1 1
9 49276 1 1 315 LEU CD2 C -31.846 4.334 -37.439 0.00 . A A . 315 LEU CD2 1 1
9 49277 1 1 315 LEU CG C -30.802 5.150 -38.214 0.00 . A A . 315 LEU CG 1 1
9 49278 1 1 315 LEU H H -28.838 6.915 -36.344 0.00 . A A . 315 LEU H 1 1
9 49279 1 1 315 LEU HA H -29.637 4.154 -35.775 0.00 . A A . 315 LEU HA 1 1
9 49280 1 1 315 LEU HB2 H -28.650 5.326 -38.440 0.00 . A A . 315 LEU HB2 1 1
9 49281 1 1 315 LEU HB3 H -29.245 3.652 -38.157 0.00 . A A . 315 LEU HB3 1 1
9 49282 1 1 315 LEU HD11 H -31.735 5.885 -40.051 0.00 . A A . 315 LEU HD11 1 1
9 49283 1 1 315 LEU HD12 H -31.500 4.096 -39.999 0.00 . A A . 315 LEU HD12 1 1
9 49284 1 1 315 LEU HD13 H -30.088 5.184 -40.282 0.00 . A A . 315 LEU HD13 1 1
9 49285 1 1 315 LEU HD21 H -32.866 4.560 -37.813 0.00 . A A . 315 LEU HD21 1 1
9 49286 1 1 315 LEU HD22 H -31.802 4.580 -36.356 0.00 . A A . 315 LEU HD22 1 1
9 49287 1 1 315 LEU HD23 H -31.655 3.247 -37.563 0.00 . A A . 315 LEU HD23 1 1
9 49288 1 1 315 LEU HG H -30.912 6.213 -37.909 0.00 . A A . 315 LEU HG 1 1
9 49289 1 1 315 LEU N N -29.296 6.171 -35.864 0.00 . A A . 315 LEU N 1 1
9 49290 1 1 315 LEU O O -26.828 5.579 -36.261 0.00 . A A . 315 LEU O 1 1
9 49291 1 1 316 SER C C -25.381 1.938 -36.405 0.00 . A A . 316 SER C 1 1
9 49292 1 1 316 SER CA C -25.801 3.169 -35.677 0.00 . A A . 316 SER CA 1 1
9 49293 1 1 316 SER CB C -25.449 2.979 -34.193 0.00 . A A . 316 SER CB 1 1
9 49294 1 1 316 SER H H -27.806 2.610 -35.838 0.00 . A A . 316 SER H 1 1
9 49295 1 1 316 SER HA H -25.265 4.014 -36.079 0.00 . A A . 316 SER HA 1 1
9 49296 1 1 316 SER HB2 H -26.064 2.162 -33.758 0.00 . A A . 316 SER HB2 1 1
9 49297 1 1 316 SER HB3 H -24.375 2.720 -34.085 0.00 . A A . 316 SER HB3 1 1
9 49298 1 1 316 SER HG H -26.594 4.089 -33.121 0.00 . A A . 316 SER HG 1 1
9 49299 1 1 316 SER N N -27.195 3.395 -35.897 0.00 . A A . 316 SER N 1 1
9 49300 1 1 316 SER O O -26.183 1.048 -36.689 0.00 . A A . 316 SER O 1 1
9 49301 1 1 316 SER OG O -25.707 4.178 -33.476 0.00 . A A . 316 SER OG 1 1
9 49302 1 1 317 VAL C C -22.637 0.094 -36.379 0.00 . A A . 317 VAL C 1 1
9 49303 1 1 317 VAL CA C -23.511 0.758 -37.390 0.00 . A A . 317 VAL CA 1 1
9 49304 1 1 317 VAL CB C -22.662 1.124 -38.572 0.00 . A A . 317 VAL CB 1 1
9 49305 1 1 317 VAL CG1 C -21.945 -0.142 -39.101 0.00 . A A . 317 VAL CG1 1 1
9 49306 1 1 317 VAL CG2 C -23.574 1.769 -39.629 0.00 . A A . 317 VAL CG2 1 1
9 49307 1 1 317 VAL H H -23.451 2.636 -36.514 0.00 . A A . 317 VAL H 1 1
9 49308 1 1 317 VAL HA H -24.315 0.097 -37.674 0.00 . A A . 317 VAL HA 1 1
9 49309 1 1 317 VAL HB H -21.895 1.866 -38.269 0.00 . A A . 317 VAL HB 1 1
9 49310 1 1 317 VAL HG11 H -20.862 0.065 -39.240 0.00 . A A . 317 VAL HG11 1 1
9 49311 1 1 317 VAL HG12 H -22.371 -0.447 -40.080 0.00 . A A . 317 VAL HG12 1 1
9 49312 1 1 317 VAL HG13 H -22.051 -0.992 -38.390 0.00 . A A . 317 VAL HG13 1 1
9 49313 1 1 317 VAL HG21 H -24.068 2.675 -39.215 0.00 . A A . 317 VAL HG21 1 1
9 49314 1 1 317 VAL HG22 H -24.361 1.053 -39.950 0.00 . A A . 317 VAL HG22 1 1
9 49315 1 1 317 VAL HG23 H -22.982 2.066 -40.521 0.00 . A A . 317 VAL HG23 1 1
9 49316 1 1 317 VAL N N -24.077 1.890 -36.725 0.00 . A A . 317 VAL N 1 1
9 49317 1 1 317 VAL O O -21.714 0.692 -35.836 0.00 . A A . 317 VAL O 1 1
9 49318 1 1 318 PRO C C -20.751 -2.153 -35.552 0.00 . A A . 318 PRO C 1 1
9 49319 1 1 318 PRO CA C -22.167 -1.908 -35.152 0.00 . A A . 318 PRO CA 1 1
9 49320 1 1 318 PRO CB C -22.935 -3.223 -35.034 0.00 . A A . 318 PRO CB 1 1
9 49321 1 1 318 PRO CD C -23.953 -1.922 -36.793 0.00 . A A . 318 PRO CD 1 1
9 49322 1 1 318 PRO CG C -23.642 -3.361 -36.372 0.00 . A A . 318 PRO CG 1 1
9 49323 1 1 318 PRO HA H -22.178 -1.409 -34.195 0.00 . A A . 318 PRO HA 1 1
9 49324 1 1 318 PRO HB2 H -22.240 -4.072 -34.865 0.00 . A A . 318 PRO HB2 1 1
9 49325 1 1 318 PRO HB3 H -23.673 -3.175 -34.209 0.00 . A A . 318 PRO HB3 1 1
9 49326 1 1 318 PRO HD2 H -23.898 -1.813 -37.896 0.00 . A A . 318 PRO HD2 1 1
9 49327 1 1 318 PRO HD3 H -24.964 -1.620 -36.441 0.00 . A A . 318 PRO HD3 1 1
9 49328 1 1 318 PRO HG2 H -22.976 -3.860 -37.103 0.00 . A A . 318 PRO HG2 1 1
9 49329 1 1 318 PRO HG3 H -24.578 -3.948 -36.261 0.00 . A A . 318 PRO HG3 1 1
9 49330 1 1 318 PRO N N -22.908 -1.149 -36.133 0.00 . A A . 318 PRO N 1 1
9 49331 1 1 318 PRO O O -20.395 -2.022 -36.721 0.00 . A A . 318 PRO O 1 1
9 49332 1 1 319 ALA C C -17.844 -1.451 -34.551 0.00 . A A . 319 ALA C 1 1
9 49333 1 1 319 ALA CA C -18.508 -2.755 -34.795 0.00 . A A . 319 ALA CA 1 1
9 49334 1 1 319 ALA CB C -18.185 -3.222 -36.222 0.00 . A A . 319 ALA CB 1 1
9 49335 1 1 319 ALA H H -20.212 -2.618 -33.611 0.00 . A A . 319 ALA H 1 1
9 49336 1 1 319 ALA HA H -18.164 -3.473 -34.066 0.00 . A A . 319 ALA HA 1 1
9 49337 1 1 319 ALA HB1 H -18.805 -4.106 -36.485 0.00 . A A . 319 ALA HB1 1 1
9 49338 1 1 319 ALA HB2 H -17.115 -3.508 -36.297 0.00 . A A . 319 ALA HB2 1 1
9 49339 1 1 319 ALA HB3 H -18.389 -2.412 -36.952 0.00 . A A . 319 ALA HB3 1 1
9 49340 1 1 319 ALA N N -19.905 -2.511 -34.554 0.00 . A A . 319 ALA N 1 1
9 49341 1 1 319 ALA O O -17.582 -0.693 -35.477 0.00 . A A . 319 ALA O 1 1
9 49342 1 1 320 ARG C C -15.584 -0.022 -32.441 0.00 . A A . 320 ARG C 1 1
9 49343 1 1 320 ARG CA C -16.980 0.102 -32.923 0.00 . A A . 320 ARG CA 1 1
9 49344 1 1 320 ARG CB C -17.734 0.779 -31.775 0.00 . A A . 320 ARG CB 1 1
9 49345 1 1 320 ARG CD C -16.044 1.665 -30.075 0.00 . A A . 320 ARG CD 1 1
9 49346 1 1 320 ARG CG C -17.006 2.014 -31.216 0.00 . A A . 320 ARG CG 1 1
9 49347 1 1 320 ARG CZ C -14.446 2.892 -28.637 0.00 . A A . 320 ARG CZ 1 1
9 49348 1 1 320 ARG H H -17.686 -1.817 -32.525 0.00 . A A . 320 ARG H 1 1
9 49349 1 1 320 ARG HA H -17.006 0.728 -33.794 0.00 . A A . 320 ARG HA 1 1
9 49350 1 1 320 ARG HB2 H -18.745 1.075 -32.122 0.00 . A A . 320 ARG HB2 1 1
9 49351 1 1 320 ARG HB3 H -17.852 0.041 -30.953 0.00 . A A . 320 ARG HB3 1 1
9 49352 1 1 320 ARG HD2 H -16.591 1.192 -29.228 0.00 . A A . 320 ARG HD2 1 1
9 49353 1 1 320 ARG HD3 H -15.233 0.997 -30.423 0.00 . A A . 320 ARG HD3 1 1
9 49354 1 1 320 ARG HE H -15.744 3.808 -29.944 0.00 . A A . 320 ARG HE 1 1
9 49355 1 1 320 ARG HG2 H -16.436 2.505 -32.032 0.00 . A A . 320 ARG HG2 1 1
9 49356 1 1 320 ARG HG3 H -17.757 2.738 -30.841 0.00 . A A . 320 ARG HG3 1 1
9 49357 1 1 320 ARG HH11 H -14.392 0.838 -28.509 0.00 . A A . 320 ARG HH11 1 1
9 49358 1 1 320 ARG HH12 H -13.280 1.663 -27.468 0.00 . A A . 320 ARG HH12 1 1
9 49359 1 1 320 ARG HH21 H -14.229 4.935 -28.519 0.00 . A A . 320 ARG HH21 1 1
9 49360 1 1 320 ARG HH22 H -13.187 4.029 -27.473 0.00 . A A . 320 ARG HH22 1 1
9 49361 1 1 320 ARG N N -17.536 -1.171 -33.273 0.00 . A A . 320 ARG N 1 1
9 49362 1 1 320 ARG NE N -15.429 2.930 -29.586 0.00 . A A . 320 ARG NE 1 1
9 49363 1 1 320 ARG NH1 N -14.000 1.690 -28.161 0.00 . A A . 320 ARG NH1 1 1
9 49364 1 1 320 ARG NH2 N -13.905 4.056 -28.168 0.00 . A A . 320 ARG NH2 1 1
9 49365 1 1 320 ARG O O -15.214 -0.948 -31.721 0.00 . A A . 320 ARG O 1 1
9 49366 1 1 321 TYR C C -13.212 2.542 -32.463 0.00 . A A . 321 TYR C 1 1
9 49367 1 1 321 TYR CA C -13.449 1.082 -32.399 0.00 . A A . 321 TYR CA 1 1
9 49368 1 1 321 TYR CB C -12.377 0.380 -33.239 0.00 . A A . 321 TYR CB 1 1
9 49369 1 1 321 TYR CD1 C -13.088 -2.004 -33.165 0.00 . A A . 321 TYR CD1 1 1
9 49370 1 1 321 TYR CD2 C -10.976 -1.425 -32.246 0.00 . A A . 321 TYR CD2 1 1
9 49371 1 1 321 TYR CE1 C -12.861 -3.321 -32.850 0.00 . A A . 321 TYR CE1 1 1
9 49372 1 1 321 TYR CE2 C -10.752 -2.742 -31.928 0.00 . A A . 321 TYR CE2 1 1
9 49373 1 1 321 TYR CG C -12.148 -1.046 -32.866 0.00 . A A . 321 TYR CG 1 1
9 49374 1 1 321 TYR CZ C -11.695 -3.689 -32.232 0.00 . A A . 321 TYR CZ 1 1
9 49375 1 1 321 TYR H H -15.085 1.642 -33.525 0.00 . A A . 321 TYR H 1 1
9 49376 1 1 321 TYR HA H -13.419 0.757 -31.367 0.00 . A A . 321 TYR HA 1 1
9 49377 1 1 321 TYR HB2 H -12.665 0.394 -34.306 0.00 . A A . 321 TYR HB2 1 1
9 49378 1 1 321 TYR HB3 H -11.407 0.911 -33.124 0.00 . A A . 321 TYR HB3 1 1
9 49379 1 1 321 TYR HD1 H -14.010 -1.718 -33.648 0.00 . A A . 321 TYR HD1 1 1
9 49380 1 1 321 TYR HD2 H -10.232 -0.678 -32.003 0.00 . A A . 321 TYR HD2 1 1
9 49381 1 1 321 TYR HE1 H -13.605 -4.066 -33.087 0.00 . A A . 321 TYR HE1 1 1
9 49382 1 1 321 TYR HE2 H -9.832 -3.031 -31.442 0.00 . A A . 321 TYR HE2 1 1
9 49383 1 1 321 TYR HH H -12.293 -5.436 -31.654 0.00 . A A . 321 TYR HH 1 1
9 49384 1 1 321 TYR N N -14.784 0.960 -32.859 0.00 . A A . 321 TYR N 1 1
9 49385 1 1 321 TYR O O -14.100 3.295 -32.859 0.00 . A A . 321 TYR O 1 1
9 49386 1 1 321 TYR OH O -11.459 -5.044 -31.921 0.00 . A A . 321 TYR OH 1 1
9 49387 1 1 322 ILE C C -10.782 4.617 -33.201 0.00 . A A . 322 ILE C 1 1
9 49388 1 1 322 ILE CA C -11.793 4.405 -32.136 0.00 . A A . 322 ILE CA 1 1
9 49389 1 1 322 ILE CB C -11.216 4.928 -30.862 0.00 . A A . 322 ILE CB 1 1
9 49390 1 1 322 ILE CD1 C -12.917 6.777 -30.408 0.00 . A A . 322 ILE CD1 1 1
9 49391 1 1 322 ILE CG1 C -11.459 6.442 -30.711 0.00 . A A . 322 ILE CG1 1 1
9 49392 1 1 322 ILE CG2 C -9.719 4.577 -30.870 0.00 . A A . 322 ILE CG2 1 1
9 49393 1 1 322 ILE H H -11.282 2.423 -31.762 0.00 . A A . 322 ILE H 1 1
9 49394 1 1 322 ILE HA H -12.716 4.910 -32.386 0.00 . A A . 322 ILE HA 1 1
9 49395 1 1 322 ILE HB H -11.693 4.409 -30.002 0.00 . A A . 322 ILE HB 1 1
9 49396 1 1 322 ILE HD11 H -13.067 7.878 -30.399 0.00 . A A . 322 ILE HD11 1 1
9 49397 1 1 322 ILE HD12 H -13.204 6.375 -29.411 0.00 . A A . 322 ILE HD12 1 1
9 49398 1 1 322 ILE HD13 H -13.585 6.334 -31.175 0.00 . A A . 322 ILE HD13 1 1
9 49399 1 1 322 ILE HG12 H -10.821 6.827 -29.886 0.00 . A A . 322 ILE HG12 1 1
9 49400 1 1 322 ILE HG13 H -11.158 6.956 -31.647 0.00 . A A . 322 ILE HG13 1 1
9 49401 1 1 322 ILE HG21 H -9.279 4.724 -29.862 0.00 . A A . 322 ILE HG21 1 1
9 49402 1 1 322 ILE HG22 H -9.173 5.224 -31.592 0.00 . A A . 322 ILE HG22 1 1
9 49403 1 1 322 ILE HG23 H -9.575 3.516 -31.169 0.00 . A A . 322 ILE HG23 1 1
9 49404 1 1 322 ILE N N -12.026 3.003 -32.083 0.00 . A A . 322 ILE N 1 1
9 49405 1 1 322 ILE O O -9.960 3.744 -33.468 0.00 . A A . 322 ILE O 1 1
9 49406 1 1 323 HIS C C -9.901 5.111 -35.907 0.00 . A A . 323 HIS C 1 1
9 49407 1 1 323 HIS CA C -9.822 6.126 -34.806 0.00 . A A . 323 HIS CA 1 1
9 49408 1 1 323 HIS CB C -8.433 6.190 -34.191 0.00 . A A . 323 HIS CB 1 1
9 49409 1 1 323 HIS CD2 C -9.477 8.054 -32.775 0.00 . A A . 323 HIS CD2 1 1
9 49410 1 1 323 HIS CE1 C -7.903 8.146 -31.261 0.00 . A A . 323 HIS CE1 1 1
9 49411 1 1 323 HIS CG C -8.479 7.168 -33.064 0.00 . A A . 323 HIS CG 1 1
9 49412 1 1 323 HIS H H -11.461 6.525 -33.587 0.00 . A A . 323 HIS H 1 1
9 49413 1 1 323 HIS HA H -10.086 7.092 -35.210 0.00 . A A . 323 HIS HA 1 1
9 49414 1 1 323 HIS HB2 H -8.133 5.195 -33.792 0.00 . A A . 323 HIS HB2 1 1
9 49415 1 1 323 HIS HB3 H -7.686 6.539 -34.931 0.00 . A A . 323 HIS HB3 1 1
9 49416 1 1 323 HIS HD2 H -10.394 8.264 -33.305 0.00 . A A . 323 HIS HD2 1 1
9 49417 1 1 323 HIS HE1 H -7.365 8.461 -30.368 0.00 . A A . 323 HIS HE1 1 1
9 49418 1 1 323 HIS N N -10.794 5.814 -33.803 0.00 . A A . 323 HIS N 1 1
9 49419 1 1 323 HIS ND1 N -7.479 7.223 -32.113 0.00 . A A . 323 HIS ND1 1 1
9 49420 1 1 323 HIS NE2 N -9.113 8.677 -31.622 0.00 . A A . 323 HIS NE2 1 1
9 49421 1 1 323 HIS O O -10.136 3.925 -35.690 0.00 . A A . 323 HIS O 1 1
9 49422 1 1 324 SER C C -8.732 3.732 -38.382 0.00 . A A . 324 SER C 1 1
9 49423 1 1 324 SER CA C -9.794 4.787 -38.307 0.00 . A A . 324 SER CA 1 1
9 49424 1 1 324 SER CB C -9.748 5.585 -39.619 0.00 . A A . 324 SER CB 1 1
9 49425 1 1 324 SER H H -9.409 6.552 -37.284 0.00 . A A . 324 SER H 1 1
9 49426 1 1 324 SER HA H -10.745 4.293 -38.233 0.00 . A A . 324 SER HA 1 1
9 49427 1 1 324 SER HB2 H -10.141 4.966 -40.451 0.00 . A A . 324 SER HB2 1 1
9 49428 1 1 324 SER HB3 H -10.370 6.501 -39.528 0.00 . A A . 324 SER HB3 1 1
9 49429 1 1 324 SER HG H -7.856 5.302 -39.501 0.00 . A A . 324 SER HG 1 1
9 49430 1 1 324 SER N N -9.673 5.601 -37.134 0.00 . A A . 324 SER N 1 1
9 49431 1 1 324 SER O O -8.930 2.748 -39.065 0.00 . A A . 324 SER O 1 1
9 49432 1 1 324 SER OG O -8.416 5.963 -39.915 0.00 . A A . 324 SER OG 1 1
9 49433 1 1 325 ASN C C -6.882 1.596 -37.142 0.00 . A A . 325 ASN C 1 1
9 49434 1 1 325 ASN CA C -6.571 2.850 -37.896 0.00 . A A . 325 ASN CA 1 1
9 49435 1 1 325 ASN CB C -5.174 3.308 -37.472 0.00 . A A . 325 ASN CB 1 1
9 49436 1 1 325 ASN CG C -5.045 3.404 -35.963 0.00 . A A . 325 ASN CG 1 1
9 49437 1 1 325 ASN H H -7.421 4.559 -36.997 0.00 . A A . 325 ASN H 1 1
9 49438 1 1 325 ASN HA H -6.575 2.628 -38.952 0.00 . A A . 325 ASN HA 1 1
9 49439 1 1 325 ASN HB2 H -4.422 2.587 -37.853 0.00 . A A . 325 ASN HB2 1 1
9 49440 1 1 325 ASN HB3 H -4.963 4.304 -37.915 0.00 . A A . 325 ASN HB3 1 1
9 49441 1 1 325 ASN HD21 H -3.010 3.613 -36.105 0.00 . A A . 325 ASN HD21 1 1
9 49442 1 1 325 ASN HD22 H -3.637 3.638 -34.490 0.00 . A A . 325 ASN HD22 1 1
9 49443 1 1 325 ASN N N -7.596 3.843 -37.670 0.00 . A A . 325 ASN N 1 1
9 49444 1 1 325 ASN ND2 N -3.786 3.566 -35.476 0.00 . A A . 325 ASN ND2 1 1
9 49445 1 1 325 ASN O O -6.160 0.611 -37.258 0.00 . A A . 325 ASN O 1 1
9 49446 1 1 325 ASN OD1 O -6.036 3.333 -35.235 0.00 . A A . 325 ASN OD1 1 1
9 49447 1 1 326 THR C C -9.794 0.341 -35.616 0.00 . A A . 326 THR C 1 1
9 49448 1 1 326 THR CA C -8.309 0.356 -35.698 0.00 . A A . 326 THR CA 1 1
9 49449 1 1 326 THR CB C -7.733 0.197 -34.319 0.00 . A A . 326 THR CB 1 1
9 49450 1 1 326 THR CG2 C -7.970 1.483 -33.510 0.00 . A A . 326 THR CG2 1 1
9 49451 1 1 326 THR H H -8.536 2.374 -36.186 0.00 . A A . 326 THR H 1 1
9 49452 1 1 326 THR HA H -7.991 -0.455 -36.337 0.00 . A A . 326 THR HA 1 1
9 49453 1 1 326 THR HB H -6.641 0.016 -34.385 0.00 . A A . 326 THR HB 1 1
9 49454 1 1 326 THR HG1 H -7.622 -1.454 -33.338 0.00 . A A . 326 THR HG1 1 1
9 49455 1 1 326 THR HG21 H -7.340 1.478 -32.594 0.00 . A A . 326 THR HG21 1 1
9 49456 1 1 326 THR HG22 H -9.036 1.557 -33.206 0.00 . A A . 326 THR HG22 1 1
9 49457 1 1 326 THR HG23 H -7.709 2.375 -34.116 0.00 . A A . 326 THR HG23 1 1
9 49458 1 1 326 THR N N -7.961 1.576 -36.357 0.00 . A A . 326 THR N 1 1
9 49459 1 1 326 THR O O -10.402 1.181 -34.953 0.00 . A A . 326 THR O 1 1
9 49460 1 1 326 THR OG1 O -8.341 -0.914 -33.671 0.00 . A A . 326 THR OG1 1 1
9 49461 1 1 327 GLU C C -12.262 -1.605 -37.411 0.00 . A A . 327 GLU C 1 1
9 49462 1 1 327 GLU CA C -11.851 -0.698 -36.303 0.00 . A A . 327 GLU CA 1 1
9 49463 1 1 327 GLU CB C -12.526 0.654 -36.561 0.00 . A A . 327 GLU CB 1 1
9 49464 1 1 327 GLU CD C -12.267 2.949 -37.457 0.00 . A A . 327 GLU CD 1 1
9 49465 1 1 327 GLU CG C -11.741 1.526 -37.547 0.00 . A A . 327 GLU CG 1 1
9 49466 1 1 327 GLU H H -9.938 -1.313 -36.847 0.00 . A A . 327 GLU H 1 1
9 49467 1 1 327 GLU HA H -12.165 -1.109 -35.359 0.00 . A A . 327 GLU HA 1 1
9 49468 1 1 327 GLU HB2 H -13.539 0.465 -36.974 0.00 . A A . 327 GLU HB2 1 1
9 49469 1 1 327 GLU HB3 H -12.641 1.202 -35.606 0.00 . A A . 327 GLU HB3 1 1
9 49470 1 1 327 GLU HG2 H -10.658 1.513 -37.297 0.00 . A A . 327 GLU HG2 1 1
9 49471 1 1 327 GLU HG3 H -11.879 1.156 -38.580 0.00 . A A . 327 GLU HG3 1 1
9 49472 1 1 327 GLU N N -10.423 -0.626 -36.313 0.00 . A A . 327 GLU N 1 1
9 49473 1 1 327 GLU O O -11.527 -1.791 -38.376 0.00 . A A . 327 GLU O 1 1
9 49474 1 1 327 GLU OE1 O -12.445 3.579 -38.535 0.00 . A A . 327 GLU OE1 1 1
9 49475 1 1 327 GLU OE2 O -12.505 3.424 -36.313 0.00 . A A . 327 GLU OE2 1 1
9 49476 1 1 328 VAL C C -15.410 -2.786 -38.430 0.00 . A A . 328 VAL C 1 1
9 49477 1 1 328 VAL CA C -13.946 -3.062 -38.324 0.00 . A A . 328 VAL CA 1 1
9 49478 1 1 328 VAL CB C -13.752 -4.527 -38.058 0.00 . A A . 328 VAL CB 1 1
9 49479 1 1 328 VAL CG1 C -12.245 -4.801 -37.929 0.00 . A A . 328 VAL CG1 1 1
9 49480 1 1 328 VAL CG2 C -14.532 -4.901 -36.790 0.00 . A A . 328 VAL CG2 1 1
9 49481 1 1 328 VAL H H -14.044 -2.092 -36.485 0.00 . A A . 328 VAL H 1 1
9 49482 1 1 328 VAL HA H -13.458 -2.769 -39.240 0.00 . A A . 328 VAL HA 1 1
9 49483 1 1 328 VAL HB H -14.151 -5.119 -38.908 0.00 . A A . 328 VAL HB 1 1
9 49484 1 1 328 VAL HG11 H -12.046 -5.893 -37.981 0.00 . A A . 328 VAL HG11 1 1
9 49485 1 1 328 VAL HG12 H -11.864 -4.418 -36.958 0.00 . A A . 328 VAL HG12 1 1
9 49486 1 1 328 VAL HG13 H -11.690 -4.301 -38.751 0.00 . A A . 328 VAL HG13 1 1
9 49487 1 1 328 VAL HG21 H -14.140 -5.849 -36.364 0.00 . A A . 328 VAL HG21 1 1
9 49488 1 1 328 VAL HG22 H -15.609 -5.039 -37.027 0.00 . A A . 328 VAL HG22 1 1
9 49489 1 1 328 VAL HG23 H -14.436 -4.102 -36.025 0.00 . A A . 328 VAL HG23 1 1
9 49490 1 1 328 VAL N N -13.458 -2.209 -37.283 0.00 . A A . 328 VAL N 1 1
9 49491 1 1 328 VAL O O -16.035 -2.371 -37.460 0.00 . A A . 328 VAL O 1 1
9 49492 1 1 329 VAL C C -17.984 -3.912 -40.495 0.00 . A A . 329 VAL C 1 1
9 49493 1 1 329 VAL CA C -17.409 -2.753 -39.773 0.00 . A A . 329 VAL CA 1 1
9 49494 1 1 329 VAL CB C -17.750 -1.554 -40.604 0.00 . A A . 329 VAL CB 1 1
9 49495 1 1 329 VAL CG1 C -17.097 -0.305 -39.980 0.00 . A A . 329 VAL CG1 1 1
9 49496 1 1 329 VAL CG2 C -17.297 -1.811 -42.062 0.00 . A A . 329 VAL CG2 1 1
9 49497 1 1 329 VAL H H -15.503 -3.310 -40.428 0.00 . A A . 329 VAL H 1 1
9 49498 1 1 329 VAL HA H -17.848 -2.682 -38.789 0.00 . A A . 329 VAL HA 1 1
9 49499 1 1 329 VAL HB H -18.851 -1.411 -40.603 0.00 . A A . 329 VAL HB 1 1
9 49500 1 1 329 VAL HG11 H -16.115 -0.103 -40.459 0.00 . A A . 329 VAL HG11 1 1
9 49501 1 1 329 VAL HG12 H -16.937 -0.443 -38.888 0.00 . A A . 329 VAL HG12 1 1
9 49502 1 1 329 VAL HG13 H -17.749 0.582 -40.131 0.00 . A A . 329 VAL HG13 1 1
9 49503 1 1 329 VAL HG21 H -16.375 -1.239 -42.278 0.00 . A A . 329 VAL HG21 1 1
9 49504 1 1 329 VAL HG22 H -18.085 -1.485 -42.773 0.00 . A A . 329 VAL HG22 1 1
9 49505 1 1 329 VAL HG23 H -17.094 -2.894 -42.243 0.00 . A A . 329 VAL HG23 1 1
9 49506 1 1 329 VAL N N -16.000 -2.997 -39.623 0.00 . A A . 329 VAL N 1 1
9 49507 1 1 329 VAL O O -17.262 -4.701 -41.107 0.00 . A A . 329 VAL O 1 1
9 49508 1 1 330 ASP C C -20.585 -4.512 -42.371 0.00 . A A . 330 ASP C 1 1
9 49509 1 1 330 ASP CA C -19.975 -5.097 -41.141 0.00 . A A . 330 ASP CA 1 1
9 49510 1 1 330 ASP CB C -21.093 -5.750 -40.323 0.00 . A A . 330 ASP CB 1 1
9 49511 1 1 330 ASP CG C -20.576 -6.295 -38.997 0.00 . A A . 330 ASP CG 1 1
9 49512 1 1 330 ASP H H -19.908 -3.374 -39.978 0.00 . A A . 330 ASP H 1 1
9 49513 1 1 330 ASP HA H -19.228 -5.823 -41.419 0.00 . A A . 330 ASP HA 1 1
9 49514 1 1 330 ASP HB2 H -21.887 -5.002 -40.122 0.00 . A A . 330 ASP HB2 1 1
9 49515 1 1 330 ASP HB3 H -21.538 -6.584 -40.904 0.00 . A A . 330 ASP HB3 1 1
9 49516 1 1 330 ASP N N -19.323 -4.023 -40.461 0.00 . A A . 330 ASP N 1 1
9 49517 1 1 330 ASP O O -21.268 -3.487 -42.319 0.00 . A A . 330 ASP O 1 1
9 49518 1 1 330 ASP OD1 O -19.551 -7.025 -39.019 0.00 . A A . 330 ASP OD1 1 1
9 49519 1 1 330 ASP OD2 O -21.198 -5.985 -37.944 0.00 . A A . 330 ASP OD2 1 1
9 49520 1 1 331 GLU C C -22.389 -4.692 -44.614 0.00 . A A . 331 GLU C 1 1
9 49521 1 1 331 GLU CA C -20.903 -4.647 -44.739 0.00 . A A . 331 GLU CA 1 1
9 49522 1 1 331 GLU CB C -20.509 -5.470 -45.971 0.00 . A A . 331 GLU CB 1 1
9 49523 1 1 331 GLU CD C -20.717 -7.582 -47.233 0.00 . A A . 331 GLU CD 1 1
9 49524 1 1 331 GLU CG C -21.111 -6.876 -45.947 0.00 . A A . 331 GLU CG 1 1
9 49525 1 1 331 GLU H H -19.792 -5.988 -43.585 0.00 . A A . 331 GLU H 1 1
9 49526 1 1 331 GLU HA H -20.581 -3.625 -44.845 0.00 . A A . 331 GLU HA 1 1
9 49527 1 1 331 GLU HB2 H -20.843 -4.940 -46.888 0.00 . A A . 331 GLU HB2 1 1
9 49528 1 1 331 GLU HB3 H -19.403 -5.556 -46.005 0.00 . A A . 331 GLU HB3 1 1
9 49529 1 1 331 GLU HG2 H -20.721 -7.443 -45.072 0.00 . A A . 331 GLU HG2 1 1
9 49530 1 1 331 GLU HG3 H -22.217 -6.821 -45.883 0.00 . A A . 331 GLU HG3 1 1
9 49531 1 1 331 GLU N N -20.353 -5.159 -43.523 0.00 . A A . 331 GLU N 1 1
9 49532 1 1 331 GLU O O -23.097 -3.864 -45.188 0.00 . A A . 331 GLU O 1 1
9 49533 1 1 331 GLU OE1 O -20.240 -6.885 -48.168 0.00 . A A . 331 GLU OE1 1 1
9 49534 1 1 331 GLU OE2 O -20.880 -8.831 -47.294 0.00 . A A . 331 GLU OE2 1 1
9 49535 1 1 332 ARG C C -24.819 -4.557 -42.992 0.00 . A A . 332 ARG C 1 1
9 49536 1 1 332 ARG CA C -24.318 -5.787 -43.674 0.00 . A A . 332 ARG CA 1 1
9 49537 1 1 332 ARG CB C -24.723 -7.001 -42.824 0.00 . A A . 332 ARG CB 1 1
9 49538 1 1 332 ARG CD C -24.585 -9.530 -42.612 0.00 . A A . 332 ARG CD 1 1
9 49539 1 1 332 ARG CG C -24.488 -8.326 -43.549 0.00 . A A . 332 ARG CG 1 1
9 49540 1 1 332 ARG CZ C -23.319 -10.383 -40.660 0.00 . A A . 332 ARG CZ 1 1
9 49541 1 1 332 ARG H H -22.333 -6.332 -43.367 0.00 . A A . 332 ARG H 1 1
9 49542 1 1 332 ARG HA H -24.759 -5.855 -44.653 0.00 . A A . 332 ARG HA 1 1
9 49543 1 1 332 ARG HB2 H -24.139 -6.995 -41.877 0.00 . A A . 332 ARG HB2 1 1
9 49544 1 1 332 ARG HB3 H -25.799 -6.920 -42.564 0.00 . A A . 332 ARG HB3 1 1
9 49545 1 1 332 ARG HD2 H -25.530 -9.507 -42.028 0.00 . A A . 332 ARG HD2 1 1
9 49546 1 1 332 ARG HD3 H -24.512 -10.482 -43.178 0.00 . A A . 332 ARG HD3 1 1
9 49547 1 1 332 ARG HE H -22.751 -8.743 -41.759 0.00 . A A . 332 ARG HE 1 1
9 49548 1 1 332 ARG HG2 H -25.247 -8.435 -44.354 0.00 . A A . 332 ARG HG2 1 1
9 49549 1 1 332 ARG HG3 H -23.485 -8.311 -44.024 0.00 . A A . 332 ARG HG3 1 1
9 49550 1 1 332 ARG HH11 H -25.030 -11.410 -41.151 0.00 . A A . 332 ARG HH11 1 1
9 49551 1 1 332 ARG HH12 H -24.170 -12.038 -39.785 0.00 . A A . 332 ARG HH12 1 1
9 49552 1 1 332 ARG HH21 H -21.575 -9.600 -39.897 0.00 . A A . 332 ARG HH21 1 1
9 49553 1 1 332 ARG HH22 H -22.176 -10.994 -39.061 0.00 . A A . 332 ARG HH22 1 1
9 49554 1 1 332 ARG N N -22.901 -5.664 -43.842 0.00 . A A . 332 ARG N 1 1
9 49555 1 1 332 ARG NE N -23.437 -9.463 -41.661 0.00 . A A . 332 ARG NE 1 1
9 49556 1 1 332 ARG NH1 N -24.257 -11.365 -40.520 0.00 . A A . 332 ARG NH1 1 1
9 49557 1 1 332 ARG NH2 N -22.262 -10.320 -39.796 0.00 . A A . 332 ARG NH2 1 1
9 49558 1 1 332 ARG O O -25.886 -4.041 -43.311 0.00 . A A . 332 ARG O 1 1
9 49559 1 1 333 ASP C C -24.632 -1.730 -42.212 0.00 . A A . 333 ASP C 1 1
9 49560 1 1 333 ASP CA C -24.478 -2.900 -41.292 0.00 . A A . 333 ASP CA 1 1
9 49561 1 1 333 ASP CB C -23.484 -2.484 -40.211 0.00 . A A . 333 ASP CB 1 1
9 49562 1 1 333 ASP CG C -23.284 -3.578 -39.186 0.00 . A A . 333 ASP CG 1 1
9 49563 1 1 333 ASP H H -23.154 -4.426 -41.790 0.00 . A A . 333 ASP H 1 1
9 49564 1 1 333 ASP HA H -25.432 -3.135 -40.850 0.00 . A A . 333 ASP HA 1 1
9 49565 1 1 333 ASP HB2 H -22.505 -2.241 -40.677 0.00 . A A . 333 ASP HB2 1 1
9 49566 1 1 333 ASP HB3 H -23.862 -1.576 -39.693 0.00 . A A . 333 ASP HB3 1 1
9 49567 1 1 333 ASP N N -24.043 -4.045 -42.031 0.00 . A A . 333 ASP N 1 1
9 49568 1 1 333 ASP O O -25.604 -0.987 -42.103 0.00 . A A . 333 ASP O 1 1
9 49569 1 1 333 ASP OD1 O -24.280 -4.287 -38.873 0.00 . A A . 333 ASP OD1 1 1
9 49570 1 1 333 ASP OD2 O -22.126 -3.732 -38.712 0.00 . A A . 333 ASP OD2 1 1
9 49571 1 1 334 VAL C C -25.059 -0.479 -44.795 0.00 . A A . 334 VAL C 1 1
9 49572 1 1 334 VAL CA C -23.802 -0.378 -43.993 0.00 . A A . 334 VAL CA 1 1
9 49573 1 1 334 VAL CB C -22.667 -0.227 -44.951 0.00 . A A . 334 VAL CB 1 1
9 49574 1 1 334 VAL CG1 C -23.018 0.903 -45.937 0.00 . A A . 334 VAL CG1 1 1
9 49575 1 1 334 VAL CG2 C -21.398 0.069 -44.142 0.00 . A A . 334 VAL CG2 1 1
9 49576 1 1 334 VAL H H -22.897 -2.127 -43.281 0.00 . A A . 334 VAL H 1 1
9 49577 1 1 334 VAL HA H -23.864 0.489 -43.354 0.00 . A A . 334 VAL HA 1 1
9 49578 1 1 334 VAL HB H -22.519 -1.169 -45.519 0.00 . A A . 334 VAL HB 1 1
9 49579 1 1 334 VAL HG11 H -23.538 1.732 -45.410 0.00 . A A . 334 VAL HG11 1 1
9 49580 1 1 334 VAL HG12 H -23.684 0.521 -46.740 0.00 . A A . 334 VAL HG12 1 1
9 49581 1 1 334 VAL HG13 H -22.094 1.306 -46.404 0.00 . A A . 334 VAL HG13 1 1
9 49582 1 1 334 VAL HG21 H -20.495 -0.116 -44.761 0.00 . A A . 334 VAL HG21 1 1
9 49583 1 1 334 VAL HG22 H -21.353 -0.581 -43.243 0.00 . A A . 334 VAL HG22 1 1
9 49584 1 1 334 VAL HG23 H -21.391 1.130 -43.815 0.00 . A A . 334 VAL HG23 1 1
9 49585 1 1 334 VAL N N -23.686 -1.524 -43.149 0.00 . A A . 334 VAL N 1 1
9 49586 1 1 334 VAL O O -25.817 0.484 -44.893 0.00 . A A . 334 VAL O 1 1
9 49587 1 1 335 ASP C C -27.728 -1.693 -45.395 0.00 . A A . 335 ASP C 1 1
9 49588 1 1 335 ASP CA C -26.482 -1.800 -46.218 0.00 . A A . 335 ASP CA 1 1
9 49589 1 1 335 ASP CB C -26.533 -3.153 -46.952 0.00 . A A . 335 ASP CB 1 1
9 49590 1 1 335 ASP CG C -26.568 -4.338 -45.998 0.00 . A A . 335 ASP CG 1 1
9 49591 1 1 335 ASP H H -24.737 -2.458 -45.276 0.00 . A A . 335 ASP H 1 1
9 49592 1 1 335 ASP HA H -26.467 -0.993 -46.933 0.00 . A A . 335 ASP HA 1 1
9 49593 1 1 335 ASP HB2 H -27.434 -3.189 -47.599 0.00 . A A . 335 ASP HB2 1 1
9 49594 1 1 335 ASP HB3 H -25.635 -3.249 -47.600 0.00 . A A . 335 ASP HB3 1 1
9 49595 1 1 335 ASP N N -25.319 -1.655 -45.385 0.00 . A A . 335 ASP N 1 1
9 49596 1 1 335 ASP O O -28.703 -1.070 -45.811 0.00 . A A . 335 ASP O 1 1
9 49597 1 1 335 ASP OD1 O -27.467 -4.367 -45.115 0.00 . A A . 335 ASP OD1 1 1
9 49598 1 1 335 ASP OD2 O -25.697 -5.235 -46.145 0.00 . A A . 335 ASP OD2 1 1
9 49599 1 1 336 ALA C C -29.280 -0.900 -43.019 0.00 . A A . 336 ALA C 1 1
9 49600 1 1 336 ALA CA C -28.910 -2.300 -43.397 0.00 . A A . 336 ALA CA 1 1
9 49601 1 1 336 ALA CB C -28.748 -3.115 -42.104 0.00 . A A . 336 ALA CB 1 1
9 49602 1 1 336 ALA H H -26.930 -2.774 -43.837 0.00 . A A . 336 ALA H 1 1
9 49603 1 1 336 ALA HA H -29.702 -2.719 -43.995 0.00 . A A . 336 ALA HA 1 1
9 49604 1 1 336 ALA HB1 H -29.734 -3.271 -41.621 0.00 . A A . 336 ALA HB1 1 1
9 49605 1 1 336 ALA HB2 H -28.081 -2.585 -41.389 0.00 . A A . 336 ALA HB2 1 1
9 49606 1 1 336 ALA HB3 H -28.303 -4.108 -42.331 0.00 . A A . 336 ALA HB3 1 1
9 49607 1 1 336 ALA N N -27.726 -2.301 -44.204 0.00 . A A . 336 ALA N 1 1
9 49608 1 1 336 ALA O O -30.446 -0.520 -43.099 0.00 . A A . 336 ALA O 1 1
9 49609 1 1 337 THR C C -29.142 2.035 -43.335 0.00 . A A . 337 THR C 1 1
9 49610 1 1 337 THR CA C -28.604 1.248 -42.187 0.00 . A A . 337 THR CA 1 1
9 49611 1 1 337 THR CB C -27.420 1.990 -41.652 0.00 . A A . 337 THR CB 1 1
9 49612 1 1 337 THR CG2 C -27.860 3.417 -41.291 0.00 . A A . 337 THR CG2 1 1
9 49613 1 1 337 THR H H -27.338 -0.363 -42.586 0.00 . A A . 337 THR H 1 1
9 49614 1 1 337 THR HA H -29.367 1.174 -41.428 0.00 . A A . 337 THR HA 1 1
9 49615 1 1 337 THR HB H -26.623 2.048 -42.421 0.00 . A A . 337 THR HB 1 1
9 49616 1 1 337 THR HG1 H -26.720 2.013 -39.863 0.00 . A A . 337 THR HG1 1 1
9 49617 1 1 337 THR HG21 H -28.263 3.934 -42.187 0.00 . A A . 337 THR HG21 1 1
9 49618 1 1 337 THR HG22 H -26.998 4.000 -40.902 0.00 . A A . 337 THR HG22 1 1
9 49619 1 1 337 THR HG23 H -28.651 3.391 -40.511 0.00 . A A . 337 THR HG23 1 1
9 49620 1 1 337 THR N N -28.296 -0.088 -42.612 0.00 . A A . 337 THR N 1 1
9 49621 1 1 337 THR O O -30.112 2.776 -43.186 0.00 . A A . 337 THR O 1 1
9 49622 1 1 337 THR OG1 O -26.909 1.325 -40.506 0.00 . A A . 337 THR OG1 1 1
9 49623 1 1 338 VAL C C -30.379 2.348 -45.973 0.00 . A A . 338 VAL C 1 1
9 49624 1 1 338 VAL CA C -28.958 2.675 -45.639 0.00 . A A . 338 VAL CA 1 1
9 49625 1 1 338 VAL CB C -28.148 2.424 -46.874 0.00 . A A . 338 VAL CB 1 1
9 49626 1 1 338 VAL CG1 C -28.822 3.149 -48.056 0.00 . A A . 338 VAL CG1 1 1
9 49627 1 1 338 VAL CG2 C -26.713 2.906 -46.616 0.00 . A A . 338 VAL CG2 1 1
9 49628 1 1 338 VAL H H -27.765 1.270 -44.662 0.00 . A A . 338 VAL H 1 1
9 49629 1 1 338 VAL HA H -28.894 3.715 -45.358 0.00 . A A . 338 VAL HA 1 1
9 49630 1 1 338 VAL HB H -28.124 1.336 -47.092 0.00 . A A . 338 VAL HB 1 1
9 49631 1 1 338 VAL HG11 H -28.071 3.393 -48.837 0.00 . A A . 338 VAL HG11 1 1
9 49632 1 1 338 VAL HG12 H -29.296 4.097 -47.716 0.00 . A A . 338 VAL HG12 1 1
9 49633 1 1 338 VAL HG13 H -29.606 2.505 -48.508 0.00 . A A . 338 VAL HG13 1 1
9 49634 1 1 338 VAL HG21 H -26.066 2.674 -47.489 0.00 . A A . 338 VAL HG21 1 1
9 49635 1 1 338 VAL HG22 H -26.292 2.402 -45.720 0.00 . A A . 338 VAL HG22 1 1
9 49636 1 1 338 VAL HG23 H -26.698 4.003 -46.446 0.00 . A A . 338 VAL HG23 1 1
9 49637 1 1 338 VAL N N -28.527 1.897 -44.515 0.00 . A A . 338 VAL N 1 1
9 49638 1 1 338 VAL O O -31.188 3.244 -46.207 0.00 . A A . 338 VAL O 1 1
9 49639 1 1 339 GLU C C -33.038 1.203 -45.373 0.00 . A A . 339 GLU C 1 1
9 49640 1 1 339 GLU CA C -32.062 0.677 -46.380 0.00 . A A . 339 GLU CA 1 1
9 49641 1 1 339 GLU CB C -32.256 -0.844 -46.457 0.00 . A A . 339 GLU CB 1 1
9 49642 1 1 339 GLU CD C -33.636 -2.747 -47.221 0.00 . A A . 339 GLU CD 1 1
9 49643 1 1 339 GLU CG C -33.599 -1.232 -47.080 0.00 . A A . 339 GLU CG 1 1
9 49644 1 1 339 GLU H H -30.095 0.316 -45.772 0.00 . A A . 339 GLU H 1 1
9 49645 1 1 339 GLU HA H -32.269 1.125 -47.338 0.00 . A A . 339 GLU HA 1 1
9 49646 1 1 339 GLU HB2 H -31.431 -1.287 -47.056 0.00 . A A . 339 GLU HB2 1 1
9 49647 1 1 339 GLU HB3 H -32.202 -1.267 -45.431 0.00 . A A . 339 GLU HB3 1 1
9 49648 1 1 339 GLU HG2 H -34.436 -0.893 -46.432 0.00 . A A . 339 GLU HG2 1 1
9 49649 1 1 339 GLU HG3 H -33.703 -0.770 -48.084 0.00 . A A . 339 GLU HG3 1 1
9 49650 1 1 339 GLU N N -30.725 1.053 -46.003 0.00 . A A . 339 GLU N 1 1
9 49651 1 1 339 GLU O O -34.103 1.702 -45.733 0.00 . A A . 339 GLU O 1 1
9 49652 1 1 339 GLU OE1 O -33.645 -3.441 -46.168 0.00 . A A . 339 GLU OE1 1 1
9 49653 1 1 339 GLU OE2 O -33.649 -3.232 -48.384 0.00 . A A . 339 GLU OE2 1 1
9 49654 1 1 340 LEU C C -33.864 3.002 -43.171 0.00 . A A . 340 LEU C 1 1
9 49655 1 1 340 LEU CA C -33.599 1.532 -43.051 0.00 . A A . 340 LEU CA 1 1
9 49656 1 1 340 LEU CB C -33.042 1.289 -41.640 0.00 . A A . 340 LEU CB 1 1
9 49657 1 1 340 LEU CD1 C -35.337 1.033 -40.583 0.00 . A A . 340 LEU CD1 1 1
9 49658 1 1 340 LEU CD2 C -33.335 1.645 -39.146 0.00 . A A . 340 LEU CD2 1 1
9 49659 1 1 340 LEU CG C -33.990 1.773 -40.532 0.00 . A A . 340 LEU CG 1 1
9 49660 1 1 340 LEU H H -31.816 0.736 -43.783 0.00 . A A . 340 LEU H 1 1
9 49661 1 1 340 LEU HA H -34.523 0.993 -43.181 0.00 . A A . 340 LEU HA 1 1
9 49662 1 1 340 LEU HB2 H -32.850 0.201 -41.508 0.00 . A A . 340 LEU HB2 1 1
9 49663 1 1 340 LEU HB3 H -32.074 1.824 -41.536 0.00 . A A . 340 LEU HB3 1 1
9 49664 1 1 340 LEU HD11 H -35.494 0.577 -41.584 0.00 . A A . 340 LEU HD11 1 1
9 49665 1 1 340 LEU HD12 H -36.171 1.739 -40.381 0.00 . A A . 340 LEU HD12 1 1
9 49666 1 1 340 LEU HD13 H -35.364 0.227 -39.818 0.00 . A A . 340 LEU HD13 1 1
9 49667 1 1 340 LEU HD21 H -32.715 2.539 -38.927 0.00 . A A . 340 LEU HD21 1 1
9 49668 1 1 340 LEU HD22 H -32.685 0.745 -39.109 0.00 . A A . 340 LEU HD22 1 1
9 49669 1 1 340 LEU HD23 H -34.114 1.552 -38.359 0.00 . A A . 340 LEU HD23 1 1
9 49670 1 1 340 LEU HG H -34.191 2.851 -40.708 0.00 . A A . 340 LEU HG 1 1
9 49671 1 1 340 LEU N N -32.695 1.102 -44.081 0.00 . A A . 340 LEU N 1 1
9 49672 1 1 340 LEU O O -35.011 3.438 -43.138 0.00 . A A . 340 LEU O 1 1
9 49673 1 1 341 MET C C -33.718 5.635 -44.613 0.00 . A A . 341 MET C 1 1
9 49674 1 1 341 MET CA C -32.981 5.231 -43.368 0.00 . A A . 341 MET CA 1 1
9 49675 1 1 341 MET CB C -31.650 5.996 -43.325 0.00 . A A . 341 MET CB 1 1
9 49676 1 1 341 MET CE C -29.664 8.290 -44.411 0.00 . A A . 341 MET CE 1 1
9 49677 1 1 341 MET CG C -31.850 7.492 -43.089 0.00 . A A . 341 MET CG 1 1
9 49678 1 1 341 MET H H -31.873 3.461 -43.420 0.00 . A A . 341 MET H 1 1
9 49679 1 1 341 MET HA H -33.580 5.498 -42.512 0.00 . A A . 341 MET HA 1 1
9 49680 1 1 341 MET HB2 H -31.014 5.576 -42.516 0.00 . A A . 341 MET HB2 1 1
9 49681 1 1 341 MET HB3 H -31.120 5.852 -44.290 0.00 . A A . 341 MET HB3 1 1
9 49682 1 1 341 MET HE1 H -28.818 8.996 -44.549 0.00 . A A . 341 MET HE1 1 1
9 49683 1 1 341 MET HE2 H -30.458 8.558 -45.141 0.00 . A A . 341 MET HE2 1 1
9 49684 1 1 341 MET HE3 H -29.303 7.268 -44.655 0.00 . A A . 341 MET HE3 1 1
9 49685 1 1 341 MET HG2 H -32.316 7.933 -43.995 0.00 . A A . 341 MET HG2 1 1
9 49686 1 1 341 MET HG3 H -32.563 7.624 -42.248 0.00 . A A . 341 MET HG3 1 1
9 49687 1 1 341 MET N N -32.804 3.805 -43.328 0.00 . A A . 341 MET N 1 1
9 49688 1 1 341 MET O O -34.575 6.517 -44.569 0.00 . A A . 341 MET O 1 1
9 49689 1 1 341 MET SD S -30.299 8.362 -42.714 0.00 . A A . 341 MET SD 1 1
9 49690 1 1 342 THR C C -35.539 5.178 -46.849 0.00 . A A . 342 THR C 1 1
9 49691 1 1 342 THR CA C -34.063 5.392 -46.985 0.00 . A A . 342 THR CA 1 1
9 49692 1 1 342 THR CB C -33.593 4.611 -48.179 0.00 . A A . 342 THR CB 1 1
9 49693 1 1 342 THR CG2 C -34.372 5.084 -49.416 0.00 . A A . 342 THR CG2 1 1
9 49694 1 1 342 THR H H -32.741 4.269 -45.815 0.00 . A A . 342 THR H 1 1
9 49695 1 1 342 THR HA H -33.874 6.445 -47.131 0.00 . A A . 342 THR HA 1 1
9 49696 1 1 342 THR HB H -33.782 3.527 -48.030 0.00 . A A . 342 THR HB 1 1
9 49697 1 1 342 THR HG1 H -31.757 4.133 -47.864 0.00 . A A . 342 THR HG1 1 1
9 49698 1 1 342 THR HG21 H -33.955 4.619 -50.336 0.00 . A A . 342 THR HG21 1 1
9 49699 1 1 342 THR HG22 H -34.301 6.189 -49.517 0.00 . A A . 342 THR HG22 1 1
9 49700 1 1 342 THR HG23 H -35.443 4.803 -49.331 0.00 . A A . 342 THR HG23 1 1
9 49701 1 1 342 THR N N -33.413 5.004 -45.760 0.00 . A A . 342 THR N 1 1
9 49702 1 1 342 THR O O -36.344 6.045 -47.212 0.00 . A A . 342 THR O 1 1
9 49703 1 1 342 THR OG1 O -32.199 4.817 -48.372 0.00 . A A . 342 THR OG1 1 1
9 49704 1 1 343 LYS C C -37.925 4.708 -45.224 0.00 . A A . 343 LYS C 1 1
9 49705 1 1 343 LYS CA C -37.335 3.731 -46.189 0.00 . A A . 343 LYS CA 1 1
9 49706 1 1 343 LYS CB C -37.633 2.316 -45.668 0.00 . A A . 343 LYS CB 1 1
9 49707 1 1 343 LYS CD C -39.655 2.124 -47.199 0.00 . A A . 343 LYS CD 1 1
9 49708 1 1 343 LYS CE C -38.938 1.217 -48.204 0.00 . A A . 343 LYS CE 1 1
9 49709 1 1 343 LYS CG C -39.117 1.965 -45.773 0.00 . A A . 343 LYS CG 1 1
9 49710 1 1 343 LYS H H -35.303 3.316 -45.997 0.00 . A A . 343 LYS H 1 1
9 49711 1 1 343 LYS HA H -37.789 3.874 -47.156 0.00 . A A . 343 LYS HA 1 1
9 49712 1 1 343 LYS HB2 H -37.041 1.580 -46.252 0.00 . A A . 343 LYS HB2 1 1
9 49713 1 1 343 LYS HB3 H -37.322 2.245 -44.605 0.00 . A A . 343 LYS HB3 1 1
9 49714 1 1 343 LYS HD2 H -40.740 1.885 -47.206 0.00 . A A . 343 LYS HD2 1 1
9 49715 1 1 343 LYS HD3 H -39.537 3.183 -47.516 0.00 . A A . 343 LYS HD3 1 1
9 49716 1 1 343 LYS HE2 H -37.865 1.490 -48.278 0.00 . A A . 343 LYS HE2 1 1
9 49717 1 1 343 LYS HE3 H -39.028 0.153 -47.901 0.00 . A A . 343 LYS HE3 1 1
9 49718 1 1 343 LYS HG2 H -39.264 0.916 -45.444 0.00 . A A . 343 LYS HG2 1 1
9 49719 1 1 343 LYS HG3 H -39.695 2.624 -45.090 0.00 . A A . 343 LYS HG3 1 1
9 49720 1 1 343 LYS HZ1 H -38.782 1.439 -50.260 0.00 . A A . 343 LYS HZ1 1 1
9 49721 1 1 343 LYS HZ2 H -40.125 2.222 -49.577 0.00 . A A . 343 LYS HZ2 1 1
9 49722 1 1 343 LYS HZ3 H -40.129 0.533 -49.759 0.00 . A A . 343 LYS HZ3 1 1
9 49723 1 1 343 LYS N N -35.938 4.013 -46.321 0.00 . A A . 343 LYS N 1 1
9 49724 1 1 343 LYS NZ N -39.538 1.364 -49.550 0.00 . A A . 343 LYS NZ 1 1
9 49725 1 1 343 LYS O O -39.058 5.157 -45.393 0.00 . A A . 343 LYS O 1 1
9 49726 1 1 344 ALA C C -37.996 7.283 -43.779 0.00 . A A . 344 ALA C 1 1
9 49727 1 1 344 ALA CA C -37.673 5.949 -43.172 0.00 . A A . 344 ALA CA 1 1
9 49728 1 1 344 ALA CB C -36.673 6.194 -42.027 0.00 . A A . 344 ALA CB 1 1
9 49729 1 1 344 ALA H H -36.237 4.714 -44.044 0.00 . A A . 344 ALA H 1 1
9 49730 1 1 344 ALA HA H -38.577 5.512 -42.781 0.00 . A A . 344 ALA HA 1 1
9 49731 1 1 344 ALA HB1 H -35.823 6.819 -42.378 0.00 . A A . 344 ALA HB1 1 1
9 49732 1 1 344 ALA HB2 H -36.269 5.228 -41.655 0.00 . A A . 344 ALA HB2 1 1
9 49733 1 1 344 ALA HB3 H -37.171 6.717 -41.182 0.00 . A A . 344 ALA HB3 1 1
9 49734 1 1 344 ALA N N -37.164 5.056 -44.175 0.00 . A A . 344 ALA N 1 1
9 49735 1 1 344 ALA O O -39.026 7.873 -43.467 0.00 . A A . 344 ALA O 1 1
9 49736 1 1 345 LEU C C -38.687 9.118 -45.985 0.00 . A A . 345 LEU C 1 1
9 49737 1 1 345 LEU CA C -37.383 9.093 -45.241 0.00 . A A . 345 LEU CA 1 1
9 49738 1 1 345 LEU CB C -36.277 9.549 -46.203 0.00 . A A . 345 LEU CB 1 1
9 49739 1 1 345 LEU CD1 C -33.804 10.082 -46.425 0.00 . A A . 345 LEU CD1 1 1
9 49740 1 1 345 LEU CD2 C -35.215 11.279 -44.667 0.00 . A A . 345 LEU CD2 1 1
9 49741 1 1 345 LEU CG C -34.998 9.969 -45.459 0.00 . A A . 345 LEU CG 1 1
9 49742 1 1 345 LEU H H -36.317 7.310 -44.976 0.00 . A A . 345 LEU H 1 1
9 49743 1 1 345 LEU HA H -37.449 9.783 -44.415 0.00 . A A . 345 LEU HA 1 1
9 49744 1 1 345 LEU HB2 H -36.039 8.716 -46.902 0.00 . A A . 345 LEU HB2 1 1
9 49745 1 1 345 LEU HB3 H -36.642 10.409 -46.800 0.00 . A A . 345 LEU HB3 1 1
9 49746 1 1 345 LEU HD11 H -34.156 10.337 -47.447 0.00 . A A . 345 LEU HD11 1 1
9 49747 1 1 345 LEU HD12 H -33.253 9.118 -46.470 0.00 . A A . 345 LEU HD12 1 1
9 49748 1 1 345 LEU HD13 H -33.104 10.874 -46.083 0.00 . A A . 345 LEU HD13 1 1
9 49749 1 1 345 LEU HD21 H -35.191 11.076 -43.575 0.00 . A A . 345 LEU HD21 1 1
9 49750 1 1 345 LEU HD22 H -36.201 11.731 -44.918 0.00 . A A . 345 LEU HD22 1 1
9 49751 1 1 345 LEU HD23 H -34.420 12.018 -44.905 0.00 . A A . 345 LEU HD23 1 1
9 49752 1 1 345 LEU HG H -34.760 9.169 -44.725 0.00 . A A . 345 LEU HG 1 1
9 49753 1 1 345 LEU N N -37.139 7.790 -44.679 0.00 . A A . 345 LEU N 1 1
9 49754 1 1 345 LEU O O -39.460 10.059 -45.835 0.00 . A A . 345 LEU O 1 1
9 49755 1 1 346 GLU C C -41.369 8.037 -46.570 0.00 . A A . 346 GLU C 1 1
9 49756 1 1 346 GLU CA C -40.225 8.129 -47.539 0.00 . A A . 346 GLU CA 1 1
9 49757 1 1 346 GLU CB C -40.360 6.984 -48.557 0.00 . A A . 346 GLU CB 1 1
9 49758 1 1 346 GLU CD C -41.634 5.987 -50.427 0.00 . A A . 346 GLU CD 1 1
9 49759 1 1 346 GLU CG C -41.681 7.038 -49.327 0.00 . A A . 346 GLU CG 1 1
9 49760 1 1 346 GLU H H -38.370 7.314 -46.953 0.00 . A A . 346 GLU H 1 1
9 49761 1 1 346 GLU HA H -40.275 9.080 -48.045 0.00 . A A . 346 GLU HA 1 1
9 49762 1 1 346 GLU HB2 H -39.515 7.045 -49.279 0.00 . A A . 346 GLU HB2 1 1
9 49763 1 1 346 GLU HB3 H -40.289 6.012 -48.026 0.00 . A A . 346 GLU HB3 1 1
9 49764 1 1 346 GLU HG2 H -42.530 6.823 -48.640 0.00 . A A . 346 GLU HG2 1 1
9 49765 1 1 346 GLU HG3 H -41.824 8.040 -49.781 0.00 . A A . 346 GLU HG3 1 1
9 49766 1 1 346 GLU N N -38.980 8.099 -46.806 0.00 . A A . 346 GLU N 1 1
9 49767 1 1 346 GLU O O -42.384 8.718 -46.711 0.00 . A A . 346 GLU O 1 1
9 49768 1 1 346 GLU OE1 O -42.618 5.907 -51.211 0.00 . A A . 346 GLU OE1 1 1
9 49769 1 1 346 GLU OE2 O -40.613 5.249 -50.497 0.00 . A A . 346 GLU OE2 1 1
9 49770 1 1 347 ASN C C -42.317 8.136 -43.635 0.00 . A A . 347 ASN C 1 1
9 49771 1 1 347 ASN CA C -42.229 6.953 -44.562 0.00 . A A . 347 ASN CA 1 1
9 49772 1 1 347 ASN CB C -41.996 5.705 -43.702 0.00 . A A . 347 ASN CB 1 1
9 49773 1 1 347 ASN CG C -43.301 5.204 -43.098 0.00 . A A . 347 ASN CG 1 1
9 49774 1 1 347 ASN H H -40.376 6.643 -45.454 0.00 . A A . 347 ASN H 1 1
9 49775 1 1 347 ASN HA H -43.168 6.860 -45.086 0.00 . A A . 347 ASN HA 1 1
9 49776 1 1 347 ASN HB2 H -41.550 4.900 -44.326 0.00 . A A . 347 ASN HB2 1 1
9 49777 1 1 347 ASN HB3 H -41.290 5.948 -42.881 0.00 . A A . 347 ASN HB3 1 1
9 49778 1 1 347 ASN HD21 H -42.367 4.678 -41.350 0.00 . A A . 347 ASN HD21 1 1
9 49779 1 1 347 ASN HD22 H -44.069 4.361 -41.394 0.00 . A A . 347 ASN HD22 1 1
9 49780 1 1 347 ASN N N -41.212 7.176 -45.561 0.00 . A A . 347 ASN N 1 1
9 49781 1 1 347 ASN ND2 N -43.240 4.703 -41.836 0.00 . A A . 347 ASN ND2 1 1
9 49782 1 1 347 ASN O O -43.326 8.331 -42.958 0.00 . A A . 347 ASN O 1 1
9 49783 1 1 347 ASN OD1 O -44.352 5.260 -43.736 0.00 . A A . 347 ASN OD1 1 1
9 49784 1 1 348 ILE C C -42.339 10.980 -42.717 0.00 . A A . 348 ILE C 1 1
9 49785 1 1 348 ILE CA C -41.171 10.036 -42.642 0.00 . A A . 348 ILE CA 1 1
9 49786 1 1 348 ILE CB C -39.942 10.874 -42.821 0.00 . A A . 348 ILE CB 1 1
9 49787 1 1 348 ILE CD1 C -38.777 10.774 -40.556 0.00 . A A . 348 ILE CD1 1 1
9 49788 1 1 348 ILE CG1 C -39.620 11.616 -41.515 0.00 . A A . 348 ILE CG1 1 1
9 49789 1 1 348 ILE CG2 C -40.184 11.840 -43.995 0.00 . A A . 348 ILE CG2 1 1
9 49790 1 1 348 ILE H H -40.496 8.872 -44.229 0.00 . A A . 348 ILE H 1 1
9 49791 1 1 348 ILE HA H -41.155 9.584 -41.668 0.00 . A A . 348 ILE HA 1 1
9 49792 1 1 348 ILE HB H -39.082 10.219 -43.077 0.00 . A A . 348 ILE HB 1 1
9 49793 1 1 348 ILE HD11 H -38.346 9.896 -41.085 0.00 . A A . 348 ILE HD11 1 1
9 49794 1 1 348 ILE HD12 H -39.401 10.408 -39.714 0.00 . A A . 348 ILE HD12 1 1
9 49795 1 1 348 ILE HD13 H -37.944 11.379 -40.142 0.00 . A A . 348 ILE HD13 1 1
9 49796 1 1 348 ILE HG12 H -39.079 12.556 -41.755 0.00 . A A . 348 ILE HG12 1 1
9 49797 1 1 348 ILE HG13 H -40.572 11.886 -41.011 0.00 . A A . 348 ILE HG13 1 1
9 49798 1 1 348 ILE HG21 H -40.866 12.660 -43.686 0.00 . A A . 348 ILE HG21 1 1
9 49799 1 1 348 ILE HG22 H -40.642 11.303 -44.852 0.00 . A A . 348 ILE HG22 1 1
9 49800 1 1 348 ILE HG23 H -39.222 12.287 -44.330 0.00 . A A . 348 ILE HG23 1 1
9 49801 1 1 348 ILE N N -41.262 8.964 -43.598 0.00 . A A . 348 ILE N 1 1
9 49802 1 1 348 ILE O O -42.692 11.562 -41.696 0.00 . A A . 348 ILE O 1 1
9 49803 1 1 349 HIS C C -45.046 11.751 -42.794 0.00 . A A . 349 HIS C 1 1
9 49804 1 1 349 HIS CA C -44.061 12.154 -43.867 0.00 . A A . 349 HIS CA 1 1
9 49805 1 1 349 HIS CB C -44.832 12.220 -45.196 0.00 . A A . 349 HIS CB 1 1
9 49806 1 1 349 HIS CD2 C -45.164 9.869 -46.223 0.00 . A A . 349 HIS CD2 1 1
9 49807 1 1 349 HIS CE1 C -47.203 9.571 -45.470 0.00 . A A . 349 HIS CE1 1 1
9 49808 1 1 349 HIS CG C -45.571 10.956 -45.512 0.00 . A A . 349 HIS CG 1 1
9 49809 1 1 349 HIS H H -42.743 10.755 -44.736 0.00 . A A . 349 HIS H 1 1
9 49810 1 1 349 HIS HA H -43.646 13.120 -43.624 0.00 . A A . 349 HIS HA 1 1
9 49811 1 1 349 HIS HB2 H -45.575 13.044 -45.158 0.00 . A A . 349 HIS HB2 1 1
9 49812 1 1 349 HIS HB3 H -44.126 12.419 -46.031 0.00 . A A . 349 HIS HB3 1 1
9 49813 1 1 349 HIS HD2 H -44.224 9.676 -46.721 0.00 . A A . 349 HIS HD2 1 1
9 49814 1 1 349 HIS HE1 H -48.159 9.086 -45.278 0.00 . A A . 349 HIS HE1 1 1
9 49815 1 1 349 HIS N N -42.978 11.200 -43.874 0.00 . A A . 349 HIS N 1 1
9 49816 1 1 349 HIS ND1 N -46.858 10.771 -45.036 0.00 . A A . 349 HIS ND1 1 1
9 49817 1 1 349 HIS NE2 N -46.217 8.983 -46.192 0.00 . A A . 349 HIS NE2 1 1
9 49818 1 1 349 HIS O O -45.463 12.586 -41.991 0.00 . A A . 349 HIS O 1 1
9 49819 1 1 350 GLU C C -45.652 9.966 -40.409 0.00 . A A . 350 GLU C 1 1
9 49820 1 1 350 GLU CA C -46.379 10.014 -41.727 0.00 . A A . 350 GLU CA 1 1
9 49821 1 1 350 GLU CB C -46.938 8.605 -41.993 0.00 . A A . 350 GLU CB 1 1
9 49822 1 1 350 GLU CD C -49.082 9.114 -40.877 0.00 . A A . 350 GLU CD 1 1
9 49823 1 1 350 GLU CG C -47.905 8.150 -40.899 0.00 . A A . 350 GLU CG 1 1
9 49824 1 1 350 GLU H H -45.138 9.780 -43.404 0.00 . A A . 350 GLU H 1 1
9 49825 1 1 350 GLU HA H -47.181 10.735 -41.667 0.00 . A A . 350 GLU HA 1 1
9 49826 1 1 350 GLU HB2 H -47.461 8.597 -42.974 0.00 . A A . 350 GLU HB2 1 1
9 49827 1 1 350 GLU HB3 H -46.093 7.885 -42.047 0.00 . A A . 350 GLU HB3 1 1
9 49828 1 1 350 GLU HG2 H -48.269 7.120 -41.113 0.00 . A A . 350 GLU HG2 1 1
9 49829 1 1 350 GLU HG3 H -47.402 8.162 -39.911 0.00 . A A . 350 GLU HG3 1 1
9 49830 1 1 350 GLU N N -45.451 10.468 -42.748 0.00 . A A . 350 GLU N 1 1
9 49831 1 1 350 GLU O O -46.174 10.327 -39.352 0.00 . A A . 350 GLU O 1 1
9 49832 1 1 350 GLU OE1 O -49.318 9.783 -41.919 0.00 . A A . 350 GLU OE1 1 1
9 49833 1 1 350 GLU OE2 O -49.754 9.203 -39.813 0.00 . A A . 350 GLU OE2 1 1
9 49834 1 1 351 LEU C C -43.266 10.567 -38.596 0.00 . A A . 351 LEU C 1 1
9 49835 1 1 351 LEU CA C -43.521 9.303 -39.369 0.00 . A A . 351 LEU CA 1 1
9 49836 1 1 351 LEU CB C -42.155 8.731 -39.757 0.00 . A A . 351 LEU CB 1 1
9 49837 1 1 351 LEU CD1 C -40.303 8.964 -38.045 0.00 . A A . 351 LEU CD1 1 1
9 49838 1 1 351 LEU CD2 C -42.429 7.718 -37.443 0.00 . A A . 351 LEU CD2 1 1
9 49839 1 1 351 LEU CG C -41.442 8.078 -38.567 0.00 . A A . 351 LEU CG 1 1
9 49840 1 1 351 LEU H H -43.996 9.296 -41.384 0.00 . A A . 351 LEU H 1 1
9 49841 1 1 351 LEU HA H -44.023 8.610 -38.717 0.00 . A A . 351 LEU HA 1 1
9 49842 1 1 351 LEU HB2 H -42.294 7.974 -40.561 0.00 . A A . 351 LEU HB2 1 1
9 49843 1 1 351 LEU HB3 H -41.517 9.545 -40.151 0.00 . A A . 351 LEU HB3 1 1
9 49844 1 1 351 LEU HD11 H -39.440 8.932 -38.742 0.00 . A A . 351 LEU HD11 1 1
9 49845 1 1 351 LEU HD12 H -39.968 8.609 -37.048 0.00 . A A . 351 LEU HD12 1 1
9 49846 1 1 351 LEU HD13 H -40.645 10.017 -37.950 0.00 . A A . 351 LEU HD13 1 1
9 49847 1 1 351 LEU HD21 H -43.194 7.004 -37.814 0.00 . A A . 351 LEU HD21 1 1
9 49848 1 1 351 LEU HD22 H -42.945 8.627 -37.073 0.00 . A A . 351 LEU HD22 1 1
9 49849 1 1 351 LEU HD23 H -41.889 7.250 -36.593 0.00 . A A . 351 LEU HD23 1 1
9 49850 1 1 351 LEU HG H -40.989 7.139 -38.932 0.00 . A A . 351 LEU HG 1 1
9 49851 1 1 351 LEU N N -44.398 9.516 -40.497 0.00 . A A . 351 LEU N 1 1
9 49852 1 1 351 LEU O O -42.957 10.506 -37.406 0.00 . A A . 351 LEU O 1 1
9 49853 1 1 352 LYS C C -43.852 13.204 -37.354 0.00 . A A . 352 LYS C 1 1
9 49854 1 1 352 LYS CA C -42.972 12.943 -38.545 0.00 . A A . 352 LYS CA 1 1
9 49855 1 1 352 LYS CB C -43.067 14.188 -39.449 0.00 . A A . 352 LYS CB 1 1
9 49856 1 1 352 LYS CD C -44.563 15.990 -40.438 0.00 . A A . 352 LYS CD 1 1
9 49857 1 1 352 LYS CE C -45.954 16.629 -40.463 0.00 . A A . 352 LYS CE 1 1
9 49858 1 1 352 LYS CG C -44.486 14.763 -39.524 0.00 . A A . 352 LYS CG 1 1
9 49859 1 1 352 LYS H H -43.757 11.837 -40.140 0.00 . A A . 352 LYS H 1 1
9 49860 1 1 352 LYS HA H -41.957 12.801 -38.217 0.00 . A A . 352 LYS HA 1 1
9 49861 1 1 352 LYS HB2 H -42.375 14.968 -39.071 0.00 . A A . 352 LYS HB2 1 1
9 49862 1 1 352 LYS HB3 H -42.742 13.909 -40.473 0.00 . A A . 352 LYS HB3 1 1
9 49863 1 1 352 LYS HD2 H -43.828 16.746 -40.091 0.00 . A A . 352 LYS HD2 1 1
9 49864 1 1 352 LYS HD3 H -44.284 15.690 -41.469 0.00 . A A . 352 LYS HD3 1 1
9 49865 1 1 352 LYS HE2 H -45.989 17.459 -41.200 0.00 . A A . 352 LYS HE2 1 1
9 49866 1 1 352 LYS HE3 H -46.725 15.873 -40.723 0.00 . A A . 352 LYS HE3 1 1
9 49867 1 1 352 LYS HG2 H -45.178 13.982 -39.904 0.00 . A A . 352 LYS HG2 1 1
9 49868 1 1 352 LYS HG3 H -44.818 15.049 -38.503 0.00 . A A . 352 LYS HG3 1 1
9 49869 1 1 352 LYS HZ1 H -46.974 16.566 -38.659 0.00 . A A . 352 LYS HZ1 1 1
9 49870 1 1 352 LYS HZ2 H -46.699 18.135 -39.247 0.00 . A A . 352 LYS HZ2 1 1
9 49871 1 1 352 LYS HZ3 H -45.424 17.251 -38.557 0.00 . A A . 352 LYS HZ3 1 1
9 49872 1 1 352 LYS N N -43.389 11.742 -39.217 0.00 . A A . 352 LYS N 1 1
9 49873 1 1 352 LYS NZ N -46.288 17.186 -39.132 0.00 . A A . 352 LYS NZ 1 1
9 49874 1 1 352 LYS O O -43.551 14.094 -36.557 0.00 . A A . 352 LYS O 1 1
9 49875 1 1 353 ILE C C -46.732 13.815 -36.353 0.00 . A A . 353 ILE C 1 1
9 49876 1 1 353 ILE CA C -45.783 12.668 -36.021 0.00 . A A . 353 ILE CA 1 1
9 49877 1 1 353 ILE CB C -45.006 13.054 -34.764 0.00 . A A . 353 ILE CB 1 1
9 49878 1 1 353 ILE CD1 C -42.677 12.816 -33.620 0.00 . A A . 353 ILE CD1 1 1
9 49879 1 1 353 ILE CG1 C -43.713 12.198 -34.594 0.00 . A A . 353 ILE CG1 1 1
9 49880 1 1 353 ILE CG2 C -45.959 12.882 -33.558 0.00 . A A . 353 ILE CG2 1 1
9 49881 1 1 353 ILE H H -45.263 11.774 -37.846 0.00 . A A . 353 ILE H 1 1
9 49882 1 1 353 ILE HA H -46.359 11.768 -35.856 0.00 . A A . 353 ILE HA 1 1
9 49883 1 1 353 ILE HB H -44.717 14.125 -34.826 0.00 . A A . 353 ILE HB 1 1
9 49884 1 1 353 ILE HD11 H -42.255 12.035 -32.944 0.00 . A A . 353 ILE HD11 1 1
9 49885 1 1 353 ILE HD12 H -43.146 13.602 -32.996 0.00 . A A . 353 ILE HD12 1 1
9 49886 1 1 353 ILE HD13 H -41.830 13.274 -34.185 0.00 . A A . 353 ILE HD13 1 1
9 49887 1 1 353 ILE HG12 H -44.001 11.194 -34.216 0.00 . A A . 353 ILE HG12 1 1
9 49888 1 1 353 ILE HG13 H -43.236 12.062 -35.586 0.00 . A A . 353 ILE HG13 1 1
9 49889 1 1 353 ILE HG21 H -45.629 13.521 -32.710 0.00 . A A . 353 ILE HG21 1 1
9 49890 1 1 353 ILE HG22 H -45.963 11.824 -33.220 0.00 . A A . 353 ILE HG22 1 1
9 49891 1 1 353 ILE HG23 H -46.997 13.169 -33.834 0.00 . A A . 353 ILE HG23 1 1
9 49892 1 1 353 ILE N N -44.963 12.463 -37.190 0.00 . A A . 353 ILE N 1 1
9 49893 1 1 353 ILE O O -47.094 14.577 -35.413 0.00 . A A . 353 ILE O 1 1
9 49894 1 1 353 ILE OXT O -47.104 13.949 -37.551 0.00 . A A . 353 ILE OXT 1 1
9 49895 2 2 1 ZN ZN ZN -17.428 8.670 -35.077 0.00 . B A . 1001 ZN ZN 1 1
9 49896 3 2 1 ZN ZN ZN -11.097 9.098 -32.929 0.00 . C A . 1002 ZN ZN 1 1
10 49897 1 1 1 MET C C -18.566 -5.747 -54.630 0.00 . A A . 1 MET C 1 1
10 49898 1 1 1 MET CA C -18.184 -5.439 -56.044 0.00 . A A . 1 MET CA 1 1
10 49899 1 1 1 MET CB C -17.030 -4.417 -56.025 0.00 . A A . 1 MET CB 1 1
10 49900 1 1 1 MET CE C -14.947 -2.461 -57.978 0.00 . A A . 1 MET CE 1 1
10 49901 1 1 1 MET CG C -15.915 -4.764 -57.017 0.00 . A A . 1 MET CG 1 1
10 49902 1 1 1 MET H1 H -19.153 -4.888 -57.798 0.00 . A A . 1 MET H1 1 1
10 49903 1 1 1 MET H2 H -19.538 -3.917 -56.459 0.00 . A A . 1 MET H2 1 1
10 49904 1 1 1 MET H3 H -20.189 -5.481 -56.589 0.00 . A A . 1 MET H3 1 1
10 49905 1 1 1 MET HA H -17.883 -6.345 -56.544 0.00 . A A . 1 MET HA 1 1
10 49906 1 1 1 MET HB2 H -17.433 -3.409 -56.267 0.00 . A A . 1 MET HB2 1 1
10 49907 1 1 1 MET HB3 H -16.599 -4.377 -55.002 0.00 . A A . 1 MET HB3 1 1
10 49908 1 1 1 MET HE1 H -14.082 -1.835 -58.287 0.00 . A A . 1 MET HE1 1 1
10 49909 1 1 1 MET HE2 H -15.714 -1.793 -57.532 0.00 . A A . 1 MET HE2 1 1
10 49910 1 1 1 MET HE3 H -15.382 -2.923 -58.890 0.00 . A A . 1 MET HE3 1 1
10 49911 1 1 1 MET HG2 H -15.652 -5.836 -56.896 0.00 . A A . 1 MET HG2 1 1
10 49912 1 1 1 MET HG3 H -16.306 -4.629 -58.049 0.00 . A A . 1 MET HG3 1 1
10 49913 1 1 1 MET N N -19.353 -4.890 -56.777 0.00 . A A . 1 MET N 1 1
10 49914 1 1 1 MET O O -17.844 -6.445 -53.915 0.00 . A A . 1 MET O 1 1
10 49915 1 1 1 MET SD S -14.430 -3.737 -56.794 0.00 . A A . 1 MET SD 1 1
10 49916 1 1 2 GLU C C -21.213 -6.541 -52.937 0.00 . A A . 2 GLU C 1 1
10 49917 1 1 2 GLU CA C -20.183 -5.466 -52.857 0.00 . A A . 2 GLU CA 1 1
10 49918 1 1 2 GLU CB C -20.821 -4.237 -52.191 0.00 . A A . 2 GLU CB 1 1
10 49919 1 1 2 GLU CD C -22.118 -4.088 -50.090 0.00 . A A . 2 GLU CD 1 1
10 49920 1 1 2 GLU CG C -20.727 -4.289 -50.666 0.00 . A A . 2 GLU CG 1 1
10 49921 1 1 2 GLU H H -20.321 -4.669 -54.774 0.00 . A A . 2 GLU H 1 1
10 49922 1 1 2 GLU HA H -19.342 -5.819 -52.278 0.00 . A A . 2 GLU HA 1 1
10 49923 1 1 2 GLU HB2 H -20.311 -3.321 -52.560 0.00 . A A . 2 GLU HB2 1 1
10 49924 1 1 2 GLU HB3 H -21.884 -4.179 -52.483 0.00 . A A . 2 GLU HB3 1 1
10 49925 1 1 2 GLU HG2 H -20.328 -5.276 -50.343 0.00 . A A . 2 GLU HG2 1 1
10 49926 1 1 2 GLU HG3 H -20.058 -3.487 -50.297 0.00 . A A . 2 GLU HG3 1 1
10 49927 1 1 2 GLU N N -19.732 -5.225 -54.196 0.00 . A A . 2 GLU N 1 1
10 49928 1 1 2 GLU O O -21.892 -6.692 -53.948 0.00 . A A . 2 GLU O 1 1
10 49929 1 1 2 GLU OE1 O -22.677 -2.979 -50.271 0.00 . A A . 2 GLU OE1 1 1
10 49930 1 1 2 GLU OE2 O -22.641 -5.046 -49.459 0.00 . A A . 2 GLU OE2 1 1
10 49931 1 1 3 VAL C C -23.665 -7.775 -52.100 0.00 . A A . 3 VAL C 1 1
10 49932 1 1 3 VAL CA C -22.317 -8.378 -51.862 0.00 . A A . 3 VAL CA 1 1
10 49933 1 1 3 VAL CB C -22.358 -9.146 -50.570 0.00 . A A . 3 VAL CB 1 1
10 49934 1 1 3 VAL CG1 C -22.261 -10.655 -50.893 0.00 . A A . 3 VAL CG1 1 1
10 49935 1 1 3 VAL CG2 C -21.202 -8.646 -49.684 0.00 . A A . 3 VAL CG2 1 1
10 49936 1 1 3 VAL H H -20.851 -7.175 -51.006 0.00 . A A . 3 VAL H 1 1
10 49937 1 1 3 VAL HA H -22.067 -9.031 -52.684 0.00 . A A . 3 VAL HA 1 1
10 49938 1 1 3 VAL HB H -23.318 -8.956 -50.044 0.00 . A A . 3 VAL HB 1 1
10 49939 1 1 3 VAL HG11 H -21.209 -11.001 -50.802 0.00 . A A . 3 VAL HG11 1 1
10 49940 1 1 3 VAL HG12 H -22.613 -10.863 -51.928 0.00 . A A . 3 VAL HG12 1 1
10 49941 1 1 3 VAL HG13 H -22.887 -11.240 -50.187 0.00 . A A . 3 VAL HG13 1 1
10 49942 1 1 3 VAL HG21 H -21.161 -9.224 -48.736 0.00 . A A . 3 VAL HG21 1 1
10 49943 1 1 3 VAL HG22 H -21.343 -7.573 -49.439 0.00 . A A . 3 VAL HG22 1 1
10 49944 1 1 3 VAL HG23 H -20.232 -8.764 -50.214 0.00 . A A . 3 VAL HG23 1 1
10 49945 1 1 3 VAL N N -21.366 -7.313 -51.849 0.00 . A A . 3 VAL N 1 1
10 49946 1 1 3 VAL O O -24.420 -8.240 -52.958 0.00 . A A . 3 VAL O 1 1
10 49947 1 1 4 ARG C C -25.090 -4.964 -52.497 0.00 . A A . 4 ARG C 1 1
10 49948 1 1 4 ARG CA C -25.276 -6.081 -51.518 0.00 . A A . 4 ARG CA 1 1
10 49949 1 1 4 ARG CB C -25.857 -5.507 -50.215 0.00 . A A . 4 ARG CB 1 1
10 49950 1 1 4 ARG CD C -27.659 -7.115 -49.388 0.00 . A A . 4 ARG CD 1 1
10 49951 1 1 4 ARG CG C -26.226 -6.601 -49.205 0.00 . A A . 4 ARG CG 1 1
10 49952 1 1 4 ARG CZ C -28.083 -8.403 -51.465 0.00 . A A . 4 ARG CZ 1 1
10 49953 1 1 4 ARG H H -23.395 -6.326 -50.651 0.00 . A A . 4 ARG H 1 1
10 49954 1 1 4 ARG HA H -25.949 -6.810 -51.942 0.00 . A A . 4 ARG HA 1 1
10 49955 1 1 4 ARG HB2 H -25.109 -4.824 -49.756 0.00 . A A . 4 ARG HB2 1 1
10 49956 1 1 4 ARG HB3 H -26.765 -4.914 -50.452 0.00 . A A . 4 ARG HB3 1 1
10 49957 1 1 4 ARG HD2 H -27.774 -8.131 -48.953 0.00 . A A . 4 ARG HD2 1 1
10 49958 1 1 4 ARG HD3 H -28.392 -6.423 -48.921 0.00 . A A . 4 ARG HD3 1 1
10 49959 1 1 4 ARG HE H -28.072 -6.348 -51.375 0.00 . A A . 4 ARG HE 1 1
10 49960 1 1 4 ARG HG2 H -25.520 -7.451 -49.314 0.00 . A A . 4 ARG HG2 1 1
10 49961 1 1 4 ARG HG3 H -26.116 -6.194 -48.176 0.00 . A A . 4 ARG HG3 1 1
10 49962 1 1 4 ARG HH11 H -27.685 -9.519 -49.784 0.00 . A A . 4 ARG HH11 1 1
10 49963 1 1 4 ARG HH12 H -28.003 -10.443 -51.214 0.00 . A A . 4 ARG HH12 1 1
10 49964 1 1 4 ARG HH21 H -28.504 -7.614 -53.318 0.00 . A A . 4 ARG HH21 1 1
10 49965 1 1 4 ARG HH22 H -28.476 -9.344 -53.252 0.00 . A A . 4 ARG HH22 1 1
10 49966 1 1 4 ARG N N -24.001 -6.712 -51.340 0.00 . A A . 4 ARG N 1 1
10 49967 1 1 4 ARG NE N -27.958 -7.189 -50.847 0.00 . A A . 4 ARG NE 1 1
10 49968 1 1 4 ARG NH1 N -27.907 -9.558 -50.758 0.00 . A A . 4 ARG NH1 1 1
10 49969 1 1 4 ARG NH2 N -28.380 -8.459 -52.798 0.00 . A A . 4 ARG NH2 1 1
10 49970 1 1 4 ARG O O -26.057 -4.353 -52.953 0.00 . A A . 4 ARG O 1 1
10 49971 1 1 5 ASN C C -24.027 -2.324 -53.240 0.00 . A A . 5 ASN C 1 1
10 49972 1 1 5 ASN CA C -23.544 -3.627 -53.790 0.00 . A A . 5 ASN CA 1 1
10 49973 1 1 5 ASN CB C -24.253 -3.865 -55.136 0.00 . A A . 5 ASN CB 1 1
10 49974 1 1 5 ASN CG C -23.842 -5.189 -55.772 0.00 . A A . 5 ASN CG 1 1
10 49975 1 1 5 ASN H H -23.031 -5.109 -52.417 0.00 . A A . 5 ASN H 1 1
10 49976 1 1 5 ASN HA H -22.477 -3.578 -53.932 0.00 . A A . 5 ASN HA 1 1
10 49977 1 1 5 ASN HB2 H -25.351 -3.873 -54.977 0.00 . A A . 5 ASN HB2 1 1
10 49978 1 1 5 ASN HB3 H -24.006 -3.040 -55.838 0.00 . A A . 5 ASN HB3 1 1
10 49979 1 1 5 ASN HD21 H -25.790 -5.634 -56.242 0.00 . A A . 5 ASN HD21 1 1
10 49980 1 1 5 ASN HD22 H -24.632 -6.830 -56.720 0.00 . A A . 5 ASN HD22 1 1
10 49981 1 1 5 ASN N N -23.820 -4.658 -52.828 0.00 . A A . 5 ASN N 1 1
10 49982 1 1 5 ASN ND2 N -24.843 -5.952 -56.290 0.00 . A A . 5 ASN ND2 1 1
10 49983 1 1 5 ASN O O -24.031 -1.312 -53.943 0.00 . A A . 5 ASN O 1 1
10 49984 1 1 5 ASN OD1 O -22.662 -5.534 -55.810 0.00 . A A . 5 ASN OD1 1 1
10 49985 1 1 6 MET C C -23.778 -0.135 -51.286 0.00 . A A . 6 MET C 1 1
10 49986 1 1 6 MET CA C -24.934 -1.081 -51.401 0.00 . A A . 6 MET CA 1 1
10 49987 1 1 6 MET CB C -25.585 -1.237 -50.018 0.00 . A A . 6 MET CB 1 1
10 49988 1 1 6 MET CE C -28.180 0.323 -50.592 0.00 . A A . 6 MET CE 1 1
10 49989 1 1 6 MET CG C -26.909 -1.999 -50.092 0.00 . A A . 6 MET CG 1 1
10 49990 1 1 6 MET H H -24.477 -3.119 -51.384 0.00 . A A . 6 MET H 1 1
10 49991 1 1 6 MET HA H -25.648 -0.668 -52.099 0.00 . A A . 6 MET HA 1 1
10 49992 1 1 6 MET HB2 H -24.885 -1.779 -49.343 0.00 . A A . 6 MET HB2 1 1
10 49993 1 1 6 MET HB3 H -25.772 -0.232 -49.586 0.00 . A A . 6 MET HB3 1 1
10 49994 1 1 6 MET HE1 H -28.523 1.071 -51.339 0.00 . A A . 6 MET HE1 1 1
10 49995 1 1 6 MET HE2 H -27.199 0.660 -50.197 0.00 . A A . 6 MET HE2 1 1
10 49996 1 1 6 MET HE3 H -28.907 0.320 -49.751 0.00 . A A . 6 MET HE3 1 1
10 49997 1 1 6 MET HG2 H -26.691 -3.065 -50.318 0.00 . A A . 6 MET HG2 1 1
10 49998 1 1 6 MET HG3 H -27.391 -1.960 -49.096 0.00 . A A . 6 MET HG3 1 1
10 49999 1 1 6 MET N N -24.458 -2.310 -51.965 0.00 . A A . 6 MET N 1 1
10 50000 1 1 6 MET O O -23.906 1.045 -51.615 0.00 . A A . 6 MET O 1 1
10 50001 1 1 6 MET SD S -28.048 -1.327 -51.342 0.00 . A A . 6 MET SD 1 1
10 50002 1 1 7 VAL C C -20.430 -0.235 -51.681 0.00 . A A . 7 VAL C 1 1
10 50003 1 1 7 VAL CA C -21.471 0.242 -50.726 0.00 . A A . 7 VAL CA 1 1
10 50004 1 1 7 VAL CB C -20.865 0.248 -49.352 0.00 . A A . 7 VAL CB 1 1
10 50005 1 1 7 VAL CG1 C -20.419 -1.186 -49.015 0.00 . A A . 7 VAL CG1 1 1
10 50006 1 1 7 VAL CG2 C -19.700 1.261 -49.332 0.00 . A A . 7 VAL CG2 1 1
10 50007 1 1 7 VAL H H -22.462 -1.582 -50.584 0.00 . A A . 7 VAL H 1 1
10 50008 1 1 7 VAL HA H -21.787 1.236 -51.007 0.00 . A A . 7 VAL HA 1 1
10 50009 1 1 7 VAL HB H -21.622 0.567 -48.607 0.00 . A A . 7 VAL HB 1 1
10 50010 1 1 7 VAL HG11 H -19.472 -1.433 -49.543 0.00 . A A . 7 VAL HG11 1 1
10 50011 1 1 7 VAL HG12 H -21.197 -1.914 -49.324 0.00 . A A . 7 VAL HG12 1 1
10 50012 1 1 7 VAL HG13 H -20.252 -1.290 -47.922 0.00 . A A . 7 VAL HG13 1 1
10 50013 1 1 7 VAL HG21 H -19.696 1.821 -48.373 0.00 . A A . 7 VAL HG21 1 1
10 50014 1 1 7 VAL HG22 H -19.794 1.995 -50.164 0.00 . A A . 7 VAL HG22 1 1
10 50015 1 1 7 VAL HG23 H -18.729 0.732 -49.437 0.00 . A A . 7 VAL HG23 1 1
10 50016 1 1 7 VAL N N -22.596 -0.630 -50.844 0.00 . A A . 7 VAL N 1 1
10 50017 1 1 7 VAL O O -19.946 -1.362 -51.585 0.00 . A A . 7 VAL O 1 1
10 50018 1 1 8 ASP C C -17.735 0.299 -52.869 0.00 . A A . 8 ASP C 1 1
10 50019 1 1 8 ASP CA C -19.041 0.299 -53.583 0.00 . A A . 8 ASP CA 1 1
10 50020 1 1 8 ASP CB C -18.935 1.284 -54.754 0.00 . A A . 8 ASP CB 1 1
10 50021 1 1 8 ASP CG C -17.896 0.840 -55.774 0.00 . A A . 8 ASP CG 1 1
10 50022 1 1 8 ASP H H -20.430 1.565 -52.694 0.00 . A A . 8 ASP H 1 1
10 50023 1 1 8 ASP HA H -19.257 -0.697 -53.939 0.00 . A A . 8 ASP HA 1 1
10 50024 1 1 8 ASP HB2 H -19.920 1.366 -55.260 0.00 . A A . 8 ASP HB2 1 1
10 50025 1 1 8 ASP HB3 H -18.653 2.288 -54.370 0.00 . A A . 8 ASP HB3 1 1
10 50026 1 1 8 ASP N N -20.043 0.649 -52.623 0.00 . A A . 8 ASP N 1 1
10 50027 1 1 8 ASP O O -17.482 1.145 -52.012 0.00 . A A . 8 ASP O 1 1
10 50028 1 1 8 ASP OD1 O -17.235 -0.205 -55.532 0.00 . A A . 8 ASP OD1 1 1
10 50029 1 1 8 ASP OD2 O -17.744 1.543 -56.810 0.00 . A A . 8 ASP OD2 1 1
10 50030 1 1 9 TYR C C -14.846 0.517 -52.839 0.00 . A A . 9 TYR C 1 1
10 50031 1 1 9 TYR CA C -15.597 -0.752 -52.573 0.00 . A A . 9 TYR CA 1 1
10 50032 1 1 9 TYR CB C -14.765 -1.929 -53.106 0.00 . A A . 9 TYR CB 1 1
10 50033 1 1 9 TYR CD1 C -13.397 -2.791 -51.222 0.00 . A A . 9 TYR CD1 1 1
10 50034 1 1 9 TYR CD2 C -12.308 -1.617 -52.974 0.00 . A A . 9 TYR CD2 1 1
10 50035 1 1 9 TYR CE1 C -12.190 -2.969 -50.592 0.00 . A A . 9 TYR CE1 1 1
10 50036 1 1 9 TYR CE2 C -11.101 -1.793 -52.344 0.00 . A A . 9 TYR CE2 1 1
10 50037 1 1 9 TYR CG C -13.464 -2.114 -52.417 0.00 . A A . 9 TYR CG 1 1
10 50038 1 1 9 TYR CZ C -11.041 -2.470 -51.154 0.00 . A A . 9 TYR CZ 1 1
10 50039 1 1 9 TYR H H -17.072 -1.347 -53.913 0.00 . A A . 9 TYR H 1 1
10 50040 1 1 9 TYR HA H -15.761 -0.855 -51.514 0.00 . A A . 9 TYR HA 1 1
10 50041 1 1 9 TYR HB2 H -15.335 -2.874 -52.985 0.00 . A A . 9 TYR HB2 1 1
10 50042 1 1 9 TYR HB3 H -14.552 -1.781 -54.189 0.00 . A A . 9 TYR HB3 1 1
10 50043 1 1 9 TYR HD1 H -14.299 -3.186 -50.777 0.00 . A A . 9 TYR HD1 1 1
10 50044 1 1 9 TYR HD2 H -12.351 -1.084 -53.911 0.00 . A A . 9 TYR HD2 1 1
10 50045 1 1 9 TYR HE1 H -12.144 -3.503 -49.654 0.00 . A A . 9 TYR HE1 1 1
10 50046 1 1 9 TYR HE2 H -10.199 -1.400 -52.787 0.00 . A A . 9 TYR HE2 1 1
10 50047 1 1 9 TYR HH H -9.127 -2.769 -51.187 0.00 . A A . 9 TYR HH 1 1
10 50048 1 1 9 TYR N N -16.869 -0.663 -53.216 0.00 . A A . 9 TYR N 1 1
10 50049 1 1 9 TYR O O -14.083 0.977 -51.994 0.00 . A A . 9 TYR O 1 1
10 50050 1 1 9 TYR OH O -9.799 -2.655 -50.510 0.00 . A A . 9 TYR OH 1 1
10 50051 1 1 10 GLU C C -14.921 3.484 -53.571 0.00 . A A . 10 GLU C 1 1
10 50052 1 1 10 GLU CA C -14.325 2.334 -54.335 0.00 . A A . 10 GLU CA 1 1
10 50053 1 1 10 GLU CB C -14.346 2.698 -55.827 0.00 . A A . 10 GLU CB 1 1
10 50054 1 1 10 GLU CD C -13.669 2.133 -58.132 0.00 . A A . 10 GLU CD 1 1
10 50055 1 1 10 GLU CG C -13.599 1.675 -56.684 0.00 . A A . 10 GLU CG 1 1
10 50056 1 1 10 GLU H H -15.624 0.746 -54.742 0.00 . A A . 10 GLU H 1 1
10 50057 1 1 10 GLU HA H -13.304 2.203 -54.010 0.00 . A A . 10 GLU HA 1 1
10 50058 1 1 10 GLU HB2 H -15.400 2.768 -56.172 0.00 . A A . 10 GLU HB2 1 1
10 50059 1 1 10 GLU HB3 H -13.871 3.693 -55.963 0.00 . A A . 10 GLU HB3 1 1
10 50060 1 1 10 GLU HG2 H -12.536 1.605 -56.361 0.00 . A A . 10 GLU HG2 1 1
10 50061 1 1 10 GLU HG3 H -14.075 0.678 -56.592 0.00 . A A . 10 GLU HG3 1 1
10 50062 1 1 10 GLU N N -15.031 1.116 -54.032 0.00 . A A . 10 GLU N 1 1
10 50063 1 1 10 GLU O O -14.196 4.341 -53.071 0.00 . A A . 10 GLU O 1 1
10 50064 1 1 10 GLU OE1 O -13.064 1.447 -58.999 0.00 . A A . 10 GLU OE1 1 1
10 50065 1 1 10 GLU OE2 O -14.327 3.178 -58.390 0.00 . A A . 10 GLU OE2 1 1
10 50066 1 1 11 LEU C C -16.456 4.683 -51.360 0.00 . A A . 11 LEU C 1 1
10 50067 1 1 11 LEU CA C -16.866 4.674 -52.798 0.00 . A A . 11 LEU CA 1 1
10 50068 1 1 11 LEU CB C -18.400 4.674 -52.849 0.00 . A A . 11 LEU CB 1 1
10 50069 1 1 11 LEU CD1 C -18.553 7.208 -52.838 0.00 . A A . 11 LEU CD1 1 1
10 50070 1 1 11 LEU CD2 C -20.542 5.808 -52.089 0.00 . A A . 11 LEU CD2 1 1
10 50071 1 1 11 LEU CG C -19.007 5.904 -52.156 0.00 . A A . 11 LEU CG 1 1
10 50072 1 1 11 LEU H H -16.878 2.852 -53.830 0.00 . A A . 11 LEU H 1 1
10 50073 1 1 11 LEU HA H -16.486 5.566 -53.269 0.00 . A A . 11 LEU HA 1 1
10 50074 1 1 11 LEU HB2 H -18.728 4.651 -53.911 0.00 . A A . 11 LEU HB2 1 1
10 50075 1 1 11 LEU HB3 H -18.780 3.761 -52.348 0.00 . A A . 11 LEU HB3 1 1
10 50076 1 1 11 LEU HD11 H -18.569 7.091 -53.943 0.00 . A A . 11 LEU HD11 1 1
10 50077 1 1 11 LEU HD12 H -17.519 7.467 -52.525 0.00 . A A . 11 LEU HD12 1 1
10 50078 1 1 11 LEU HD13 H -19.227 8.046 -52.560 0.00 . A A . 11 LEU HD13 1 1
10 50079 1 1 11 LEU HD21 H -20.964 5.645 -53.104 0.00 . A A . 11 LEU HD21 1 1
10 50080 1 1 11 LEU HD22 H -20.972 6.745 -51.674 0.00 . A A . 11 LEU HD22 1 1
10 50081 1 1 11 LEU HD23 H -20.847 4.961 -51.439 0.00 . A A . 11 LEU HD23 1 1
10 50082 1 1 11 LEU HG H -18.626 5.925 -51.111 0.00 . A A . 11 LEU HG 1 1
10 50083 1 1 11 LEU N N -16.264 3.548 -53.466 0.00 . A A . 11 LEU N 1 1
10 50084 1 1 11 LEU O O -16.062 5.723 -50.832 0.00 . A A . 11 LEU O 1 1
10 50085 1 1 12 LEU C C -14.717 3.808 -49.176 0.00 . A A . 12 LEU C 1 1
10 50086 1 1 12 LEU CA C -16.177 3.501 -49.295 0.00 . A A . 12 LEU CA 1 1
10 50087 1 1 12 LEU CB C -16.415 2.143 -48.634 0.00 . A A . 12 LEU CB 1 1
10 50088 1 1 12 LEU CD1 C -16.907 3.155 -46.364 0.00 . A A . 12 LEU CD1 1 1
10 50089 1 1 12 LEU CD2 C -16.138 0.735 -46.544 0.00 . A A . 12 LEU CD2 1 1
10 50090 1 1 12 LEU CG C -16.045 2.148 -47.146 0.00 . A A . 12 LEU CG 1 1
10 50091 1 1 12 LEU H H -16.829 2.665 -51.087 0.00 . A A . 12 LEU H 1 1
10 50092 1 1 12 LEU HA H -16.744 4.268 -48.791 0.00 . A A . 12 LEU HA 1 1
10 50093 1 1 12 LEU HB2 H -17.486 1.867 -48.745 0.00 . A A . 12 LEU HB2 1 1
10 50094 1 1 12 LEU HB3 H -15.804 1.374 -49.150 0.00 . A A . 12 LEU HB3 1 1
10 50095 1 1 12 LEU HD11 H -17.919 3.230 -46.817 0.00 . A A . 12 LEU HD11 1 1
10 50096 1 1 12 LEU HD12 H -16.436 4.161 -46.380 0.00 . A A . 12 LEU HD12 1 1
10 50097 1 1 12 LEU HD13 H -17.015 2.830 -45.308 0.00 . A A . 12 LEU HD13 1 1
10 50098 1 1 12 LEU HD21 H -15.125 0.286 -46.463 0.00 . A A . 12 LEU HD21 1 1
10 50099 1 1 12 LEU HD22 H -16.765 0.079 -47.187 0.00 . A A . 12 LEU HD22 1 1
10 50100 1 1 12 LEU HD23 H -16.591 0.771 -45.531 0.00 . A A . 12 LEU HD23 1 1
10 50101 1 1 12 LEU HG H -14.988 2.479 -47.065 0.00 . A A . 12 LEU HG 1 1
10 50102 1 1 12 LEU N N -16.539 3.526 -50.676 0.00 . A A . 12 LEU N 1 1
10 50103 1 1 12 LEU O O -14.298 4.542 -48.285 0.00 . A A . 12 LEU O 1 1
10 50104 1 1 13 LYS C C -12.101 4.877 -50.102 0.00 . A A . 13 LYS C 1 1
10 50105 1 1 13 LYS CA C -12.481 3.431 -50.014 0.00 . A A . 13 LYS CA 1 1
10 50106 1 1 13 LYS CB C -11.722 2.695 -51.133 0.00 . A A . 13 LYS CB 1 1
10 50107 1 1 13 LYS CD C -9.639 2.719 -52.606 0.00 . A A . 13 LYS CD 1 1
10 50108 1 1 13 LYS CE C -8.866 1.411 -52.420 0.00 . A A . 13 LYS CE 1 1
10 50109 1 1 13 LYS CG C -10.293 3.217 -51.313 0.00 . A A . 13 LYS CG 1 1
10 50110 1 1 13 LYS H H -14.245 2.699 -50.849 0.00 . A A . 13 LYS H 1 1
10 50111 1 1 13 LYS HA H -12.167 3.052 -49.056 0.00 . A A . 13 LYS HA 1 1
10 50112 1 1 13 LYS HB2 H -11.681 1.611 -50.884 0.00 . A A . 13 LYS HB2 1 1
10 50113 1 1 13 LYS HB3 H -12.274 2.807 -52.088 0.00 . A A . 13 LYS HB3 1 1
10 50114 1 1 13 LYS HD2 H -10.426 2.566 -53.375 0.00 . A A . 13 LYS HD2 1 1
10 50115 1 1 13 LYS HD3 H -8.943 3.500 -52.980 0.00 . A A . 13 LYS HD3 1 1
10 50116 1 1 13 LYS HE2 H -8.067 1.536 -51.658 0.00 . A A . 13 LYS HE2 1 1
10 50117 1 1 13 LYS HE3 H -9.549 0.592 -52.110 0.00 . A A . 13 LYS HE3 1 1
10 50118 1 1 13 LYS HG2 H -10.314 4.327 -51.327 0.00 . A A . 13 LYS HG2 1 1
10 50119 1 1 13 LYS HG3 H -9.676 2.897 -50.445 0.00 . A A . 13 LYS HG3 1 1
10 50120 1 1 13 LYS HZ1 H -8.689 0.168 -54.072 0.00 . A A . 13 LYS HZ1 1 1
10 50121 1 1 13 LYS HZ2 H -7.214 0.806 -53.521 0.00 . A A . 13 LYS HZ2 1 1
10 50122 1 1 13 LYS HZ3 H -8.299 1.792 -54.379 0.00 . A A . 13 LYS HZ3 1 1
10 50123 1 1 13 LYS N N -13.906 3.249 -50.089 0.00 . A A . 13 LYS N 1 1
10 50124 1 1 13 LYS NZ N -8.219 1.014 -53.693 0.00 . A A . 13 LYS NZ 1 1
10 50125 1 1 13 LYS O O -11.321 5.359 -49.283 0.00 . A A . 13 LYS O 1 1
10 50126 1 1 14 LYS C C -12.562 7.776 -50.000 0.00 . A A . 14 LYS C 1 1
10 50127 1 1 14 LYS CA C -12.229 6.987 -51.233 0.00 . A A . 14 LYS CA 1 1
10 50128 1 1 14 LYS CB C -12.885 7.686 -52.435 0.00 . A A . 14 LYS CB 1 1
10 50129 1 1 14 LYS CD C -13.013 7.851 -54.970 0.00 . A A . 14 LYS CD 1 1
10 50130 1 1 14 LYS CE C -12.543 9.295 -55.163 0.00 . A A . 14 LYS CE 1 1
10 50131 1 1 14 LYS CG C -12.345 7.172 -53.772 0.00 . A A . 14 LYS CG 1 1
10 50132 1 1 14 LYS H H -13.336 5.273 -51.708 0.00 . A A . 14 LYS H 1 1
10 50133 1 1 14 LYS HA H -11.159 6.978 -51.358 0.00 . A A . 14 LYS HA 1 1
10 50134 1 1 14 LYS HB2 H -13.984 7.516 -52.399 0.00 . A A . 14 LYS HB2 1 1
10 50135 1 1 14 LYS HB3 H -12.702 8.778 -52.368 0.00 . A A . 14 LYS HB3 1 1
10 50136 1 1 14 LYS HD2 H -12.786 7.271 -55.889 0.00 . A A . 14 LYS HD2 1 1
10 50137 1 1 14 LYS HD3 H -14.114 7.844 -54.822 0.00 . A A . 14 LYS HD3 1 1
10 50138 1 1 14 LYS HE2 H -13.181 9.817 -55.907 0.00 . A A . 14 LYS HE2 1 1
10 50139 1 1 14 LYS HE3 H -12.573 9.847 -54.198 0.00 . A A . 14 LYS HE3 1 1
10 50140 1 1 14 LYS HG2 H -11.250 7.355 -53.816 0.00 . A A . 14 LYS HG2 1 1
10 50141 1 1 14 LYS HG3 H -12.512 6.075 -53.836 0.00 . A A . 14 LYS HG3 1 1
10 50142 1 1 14 LYS HZ1 H -10.792 8.348 -55.746 0.00 . A A . 14 LYS HZ1 1 1
10 50143 1 1 14 LYS HZ2 H -10.551 9.852 -54.995 0.00 . A A . 14 LYS HZ2 1 1
10 50144 1 1 14 LYS HZ3 H -11.122 9.783 -56.593 0.00 . A A . 14 LYS HZ3 1 1
10 50145 1 1 14 LYS N N -12.644 5.618 -51.077 0.00 . A A . 14 LYS N 1 1
10 50146 1 1 14 LYS NZ N -11.148 9.321 -55.660 0.00 . A A . 14 LYS NZ 1 1
10 50147 1 1 14 LYS O O -11.753 8.578 -49.538 0.00 . A A . 14 LYS O 1 1
10 50148 1 1 15 VAL C C -13.301 7.959 -47.084 0.00 . A A . 15 VAL C 1 1
10 50149 1 1 15 VAL CA C -14.148 8.320 -48.271 0.00 . A A . 15 VAL CA 1 1
10 50150 1 1 15 VAL CB C -15.574 8.081 -47.886 0.00 . A A . 15 VAL CB 1 1
10 50151 1 1 15 VAL CG1 C -15.859 8.858 -46.591 0.00 . A A . 15 VAL CG1 1 1
10 50152 1 1 15 VAL CG2 C -16.470 8.516 -49.055 0.00 . A A . 15 VAL CG2 1 1
10 50153 1 1 15 VAL H H -14.408 6.892 -49.774 0.00 . A A . 15 VAL H 1 1
10 50154 1 1 15 VAL HA H -13.997 9.363 -48.501 0.00 . A A . 15 VAL HA 1 1
10 50155 1 1 15 VAL HB H -15.736 6.998 -47.697 0.00 . A A . 15 VAL HB 1 1
10 50156 1 1 15 VAL HG11 H -16.854 8.576 -46.183 0.00 . A A . 15 VAL HG11 1 1
10 50157 1 1 15 VAL HG12 H -15.855 9.951 -46.789 0.00 . A A . 15 VAL HG12 1 1
10 50158 1 1 15 VAL HG13 H -15.087 8.636 -45.827 0.00 . A A . 15 VAL HG13 1 1
10 50159 1 1 15 VAL HG21 H -16.084 9.453 -49.510 0.00 . A A . 15 VAL HG21 1 1
10 50160 1 1 15 VAL HG22 H -17.506 8.695 -48.699 0.00 . A A . 15 VAL HG22 1 1
10 50161 1 1 15 VAL HG23 H -16.495 7.726 -49.836 0.00 . A A . 15 VAL HG23 1 1
10 50162 1 1 15 VAL N N -13.753 7.558 -49.426 0.00 . A A . 15 VAL N 1 1
10 50163 1 1 15 VAL O O -12.849 8.833 -46.350 0.00 . A A . 15 VAL O 1 1
10 50164 1 1 16 VAL C C -10.897 6.691 -45.783 0.00 . A A . 16 VAL C 1 1
10 50165 1 1 16 VAL CA C -12.322 6.246 -45.697 0.00 . A A . 16 VAL CA 1 1
10 50166 1 1 16 VAL CB C -12.317 4.768 -45.501 0.00 . A A . 16 VAL CB 1 1
10 50167 1 1 16 VAL CG1 C -11.324 4.442 -44.375 0.00 . A A . 16 VAL CG1 1 1
10 50168 1 1 16 VAL CG2 C -13.752 4.325 -45.175 0.00 . A A . 16 VAL CG2 1 1
10 50169 1 1 16 VAL H H -13.386 5.935 -47.465 0.00 . A A . 16 VAL H 1 1
10 50170 1 1 16 VAL HA H -12.776 6.723 -44.843 0.00 . A A . 16 VAL HA 1 1
10 50171 1 1 16 VAL HB H -11.988 4.263 -46.432 0.00 . A A . 16 VAL HB 1 1
10 50172 1 1 16 VAL HG11 H -10.302 4.775 -44.652 0.00 . A A . 16 VAL HG11 1 1
10 50173 1 1 16 VAL HG12 H -11.302 3.348 -44.187 0.00 . A A . 16 VAL HG12 1 1
10 50174 1 1 16 VAL HG13 H -11.623 4.957 -43.436 0.00 . A A . 16 VAL HG13 1 1
10 50175 1 1 16 VAL HG21 H -13.862 3.231 -45.331 0.00 . A A . 16 VAL HG21 1 1
10 50176 1 1 16 VAL HG22 H -14.479 4.851 -45.831 0.00 . A A . 16 VAL HG22 1 1
10 50177 1 1 16 VAL HG23 H -13.997 4.558 -44.117 0.00 . A A . 16 VAL HG23 1 1
10 50178 1 1 16 VAL N N -13.069 6.658 -46.856 0.00 . A A . 16 VAL N 1 1
10 50179 1 1 16 VAL O O -10.314 7.101 -44.783 0.00 . A A . 16 VAL O 1 1
10 50180 1 1 17 GLU C C -8.747 8.457 -47.062 0.00 . A A . 17 GLU C 1 1
10 50181 1 1 17 GLU CA C -8.898 6.967 -47.069 0.00 . A A . 17 GLU CA 1 1
10 50182 1 1 17 GLU CB C -8.231 6.423 -48.343 0.00 . A A . 17 GLU CB 1 1
10 50183 1 1 17 GLU CD C -5.984 6.725 -49.328 0.00 . A A . 17 GLU CD 1 1
10 50184 1 1 17 GLU CG C -6.739 6.140 -48.145 0.00 . A A . 17 GLU CG 1 1
10 50185 1 1 17 GLU H H -10.750 6.330 -47.806 0.00 . A A . 17 GLU H 1 1
10 50186 1 1 17 GLU HA H -8.406 6.564 -46.199 0.00 . A A . 17 GLU HA 1 1
10 50187 1 1 17 GLU HB2 H -8.743 5.482 -48.645 0.00 . A A . 17 GLU HB2 1 1
10 50188 1 1 17 GLU HB3 H -8.353 7.160 -49.163 0.00 . A A . 17 GLU HB3 1 1
10 50189 1 1 17 GLU HG2 H -6.383 6.609 -47.201 0.00 . A A . 17 GLU HG2 1 1
10 50190 1 1 17 GLU HG3 H -6.558 5.046 -48.099 0.00 . A A . 17 GLU HG3 1 1
10 50191 1 1 17 GLU N N -10.288 6.619 -46.970 0.00 . A A . 17 GLU N 1 1
10 50192 1 1 17 GLU O O -7.658 8.966 -46.807 0.00 . A A . 17 GLU O 1 1
10 50193 1 1 17 GLU OE1 O -4.979 7.447 -49.089 0.00 . A A . 17 GLU OE1 1 1
10 50194 1 1 17 GLU OE2 O -6.402 6.458 -50.487 0.00 . A A . 17 GLU OE2 1 1
10 50195 1 1 18 ALA C C -9.327 11.092 -45.965 0.00 . A A . 18 ALA C 1 1
10 50196 1 1 18 ALA CA C -9.713 10.636 -47.349 0.00 . A A . 18 ALA CA 1 1
10 50197 1 1 18 ALA CB C -11.022 11.339 -47.776 0.00 . A A . 18 ALA CB 1 1
10 50198 1 1 18 ALA H H -10.723 8.814 -47.532 0.00 . A A . 18 ALA H 1 1
10 50199 1 1 18 ALA HA H -8.917 10.887 -48.033 0.00 . A A . 18 ALA HA 1 1
10 50200 1 1 18 ALA HB1 H -11.900 10.824 -47.330 0.00 . A A . 18 ALA HB1 1 1
10 50201 1 1 18 ALA HB2 H -11.126 11.311 -48.882 0.00 . A A . 18 ALA HB2 1 1
10 50202 1 1 18 ALA HB3 H -11.028 12.403 -47.450 0.00 . A A . 18 ALA HB3 1 1
10 50203 1 1 18 ALA N N -9.828 9.203 -47.329 0.00 . A A . 18 ALA N 1 1
10 50204 1 1 18 ALA O O -9.603 10.437 -44.960 0.00 . A A . 18 ALA O 1 1
10 50205 1 1 19 PRO C C -9.313 13.297 -43.809 0.00 . A A . 19 PRO C 1 1
10 50206 1 1 19 PRO CA C -8.201 12.853 -44.698 0.00 . A A . 19 PRO CA 1 1
10 50207 1 1 19 PRO CB C -7.407 14.067 -45.173 0.00 . A A . 19 PRO CB 1 1
10 50208 1 1 19 PRO CD C -8.369 13.023 -47.114 0.00 . A A . 19 PRO CD 1 1
10 50209 1 1 19 PRO CG C -8.004 14.384 -46.537 0.00 . A A . 19 PRO CG 1 1
10 50210 1 1 19 PRO HA H -7.549 12.188 -44.151 0.00 . A A . 19 PRO HA 1 1
10 50211 1 1 19 PRO HB2 H -7.544 14.920 -44.478 0.00 . A A . 19 PRO HB2 1 1
10 50212 1 1 19 PRO HB3 H -6.328 13.826 -45.265 0.00 . A A . 19 PRO HB3 1 1
10 50213 1 1 19 PRO HD2 H -9.246 13.107 -47.790 0.00 . A A . 19 PRO HD2 1 1
10 50214 1 1 19 PRO HD3 H -7.509 12.594 -47.669 0.00 . A A . 19 PRO HD3 1 1
10 50215 1 1 19 PRO HG2 H -8.907 15.024 -46.430 0.00 . A A . 19 PRO HG2 1 1
10 50216 1 1 19 PRO HG3 H -7.259 14.897 -47.181 0.00 . A A . 19 PRO HG3 1 1
10 50217 1 1 19 PRO N N -8.683 12.232 -45.931 0.00 . A A . 19 PRO N 1 1
10 50218 1 1 19 PRO O O -10.442 13.452 -44.254 0.00 . A A . 19 PRO O 1 1
10 50219 1 1 20 GLY C C -9.826 15.326 -41.206 0.00 . A A . 20 GLY C 1 1
10 50220 1 1 20 GLY CA C -10.054 13.908 -41.602 0.00 . A A . 20 GLY CA 1 1
10 50221 1 1 20 GLY H H -8.098 13.418 -42.137 0.00 . A A . 20 GLY H 1 1
10 50222 1 1 20 GLY HA2 H -10.997 13.836 -42.130 0.00 . A A . 20 GLY HA2 1 1
10 50223 1 1 20 GLY HA3 H -9.981 13.283 -40.728 0.00 . A A . 20 GLY HA3 1 1
10 50224 1 1 20 GLY N N -9.018 13.512 -42.511 0.00 . A A . 20 GLY N 1 1
10 50225 1 1 20 GLY O O -9.262 16.106 -41.955 0.00 . A A . 20 GLY O 1 1
10 50226 1 1 21 VAL C C -10.400 17.972 -40.633 0.00 . A A . 21 VAL C 1 1
10 50227 1 1 21 VAL CA C -10.165 17.031 -39.486 0.00 . A A . 21 VAL CA 1 1
10 50228 1 1 21 VAL CB C -8.812 17.319 -38.882 0.00 . A A . 21 VAL CB 1 1
10 50229 1 1 21 VAL CG1 C -7.734 16.791 -39.838 0.00 . A A . 21 VAL CG1 1 1
10 50230 1 1 21 VAL CG2 C -8.684 18.837 -38.635 0.00 . A A . 21 VAL CG2 1 1
10 50231 1 1 21 VAL H H -10.794 15.040 -39.406 0.00 . A A . 21 VAL H 1 1
10 50232 1 1 21 VAL HA H -10.946 17.175 -38.751 0.00 . A A . 21 VAL HA 1 1
10 50233 1 1 21 VAL HB H -8.714 16.792 -37.907 0.00 . A A . 21 VAL HB 1 1
10 50234 1 1 21 VAL HG11 H -6.730 16.866 -39.368 0.00 . A A . 21 VAL HG11 1 1
10 50235 1 1 21 VAL HG12 H -7.730 17.390 -40.773 0.00 . A A . 21 VAL HG12 1 1
10 50236 1 1 21 VAL HG13 H -7.929 15.730 -40.095 0.00 . A A . 21 VAL HG13 1 1
10 50237 1 1 21 VAL HG21 H -8.308 19.340 -39.548 0.00 . A A . 21 VAL HG21 1 1
10 50238 1 1 21 VAL HG22 H -7.969 19.037 -37.806 0.00 . A A . 21 VAL HG22 1 1
10 50239 1 1 21 VAL HG23 H -9.668 19.279 -38.367 0.00 . A A . 21 VAL HG23 1 1
10 50240 1 1 21 VAL N N -10.307 15.684 -39.993 0.00 . A A . 21 VAL N 1 1
10 50241 1 1 21 VAL O O -9.472 18.397 -41.326 0.00 . A A . 21 VAL O 1 1
10 50242 1 1 22 SER C C -11.579 20.588 -41.615 0.00 . A A . 22 SER C 1 1
10 50243 1 1 22 SER CA C -12.032 19.199 -41.930 0.00 . A A . 22 SER CA 1 1
10 50244 1 1 22 SER CB C -13.543 19.258 -42.183 0.00 . A A . 22 SER CB 1 1
10 50245 1 1 22 SER H H -12.427 18.007 -40.268 0.00 . A A . 22 SER H 1 1
10 50246 1 1 22 SER HA H -11.519 18.851 -42.811 0.00 . A A . 22 SER HA 1 1
10 50247 1 1 22 SER HB2 H -13.914 18.262 -42.505 0.00 . A A . 22 SER HB2 1 1
10 50248 1 1 22 SER HB3 H -14.073 19.558 -41.254 0.00 . A A . 22 SER HB3 1 1
10 50249 1 1 22 SER HG H -13.640 21.069 -42.817 0.00 . A A . 22 SER HG 1 1
10 50250 1 1 22 SER N N -11.679 18.327 -40.846 0.00 . A A . 22 SER N 1 1
10 50251 1 1 22 SER O O -11.522 20.999 -40.455 0.00 . A A . 22 SER O 1 1
10 50252 1 1 22 SER OG O -13.828 20.207 -43.200 0.00 . A A . 22 SER OG 1 1
10 50253 1 1 23 GLY C C -9.333 22.726 -42.470 0.00 . A A . 23 GLY C 1 1
10 50254 1 1 23 GLY CA C -10.818 22.711 -42.529 0.00 . A A . 23 GLY CA 1 1
10 50255 1 1 23 GLY H H -11.250 20.986 -43.614 0.00 . A A . 23 GLY H 1 1
10 50256 1 1 23 GLY HA2 H -11.141 23.252 -43.406 0.00 . A A . 23 GLY HA2 1 1
10 50257 1 1 23 GLY HA3 H -11.221 23.079 -41.596 0.00 . A A . 23 GLY HA3 1 1
10 50258 1 1 23 GLY N N -11.234 21.342 -42.684 0.00 . A A . 23 GLY N 1 1
10 50259 1 1 23 GLY O O -8.694 23.751 -42.712 0.00 . A A . 23 GLY O 1 1
10 50260 1 1 24 TYR C C -6.892 20.942 -43.399 0.00 . A A . 24 TYR C 1 1
10 50261 1 1 24 TYR CA C -7.328 21.453 -42.076 0.00 . A A . 24 TYR CA 1 1
10 50262 1 1 24 TYR CB C -6.815 20.556 -40.950 0.00 . A A . 24 TYR CB 1 1
10 50263 1 1 24 TYR CD1 C -5.671 21.696 -39.041 0.00 . A A . 24 TYR CD1 1 1
10 50264 1 1 24 TYR CD2 C -8.029 21.421 -38.964 0.00 . A A . 24 TYR CD2 1 1
10 50265 1 1 24 TYR CE1 C -5.705 22.326 -37.819 0.00 . A A . 24 TYR CE1 1 1
10 50266 1 1 24 TYR CE2 C -8.060 22.050 -37.746 0.00 . A A . 24 TYR CE2 1 1
10 50267 1 1 24 TYR CG C -6.837 21.235 -39.621 0.00 . A A . 24 TYR CG 1 1
10 50268 1 1 24 TYR CZ C -6.898 22.501 -37.173 0.00 . A A . 24 TYR CZ 1 1
10 50269 1 1 24 TYR H H -9.274 20.741 -41.924 0.00 . A A . 24 TYR H 1 1
10 50270 1 1 24 TYR HA H -6.941 22.454 -41.960 0.00 . A A . 24 TYR HA 1 1
10 50271 1 1 24 TYR HB2 H -7.444 19.646 -40.871 0.00 . A A . 24 TYR HB2 1 1
10 50272 1 1 24 TYR HB3 H -5.766 20.254 -41.155 0.00 . A A . 24 TYR HB3 1 1
10 50273 1 1 24 TYR HD1 H -4.725 21.560 -39.549 0.00 . A A . 24 TYR HD1 1 1
10 50274 1 1 24 TYR HD2 H -8.945 21.074 -39.411 0.00 . A A . 24 TYR HD2 1 1
10 50275 1 1 24 TYR HE1 H -4.790 22.683 -37.368 0.00 . A A . 24 TYR HE1 1 1
10 50276 1 1 24 TYR HE2 H -9.002 22.186 -37.235 0.00 . A A . 24 TYR HE2 1 1
10 50277 1 1 24 TYR HH H -6.561 22.543 -35.265 0.00 . A A . 24 TYR HH 1 1
10 50278 1 1 24 TYR N N -8.750 21.570 -42.149 0.00 . A A . 24 TYR N 1 1
10 50279 1 1 24 TYR O O -7.711 20.537 -44.185 0.00 . A A . 24 TYR O 1 1
10 50280 1 1 24 TYR OH O -6.935 23.142 -35.916 0.00 . A A . 24 TYR OH 1 1
10 50281 1 1 25 GLU C C -5.583 19.175 -45.224 0.00 . A A . 25 GLU C 1 1
10 50282 1 1 25 GLU CA C -5.087 20.566 -44.966 0.00 . A A . 25 GLU CA 1 1
10 50283 1 1 25 GLU CB C -3.553 20.559 -45.024 0.00 . A A . 25 GLU CB 1 1
10 50284 1 1 25 GLU CD C -2.922 22.365 -43.443 0.00 . A A . 25 GLU CD 1 1
10 50285 1 1 25 GLU CG C -2.972 21.974 -44.917 0.00 . A A . 25 GLU CG 1 1
10 50286 1 1 25 GLU H H -4.901 21.256 -43.008 0.00 . A A . 25 GLU H 1 1
10 50287 1 1 25 GLU HA H -5.493 21.240 -45.703 0.00 . A A . 25 GLU HA 1 1
10 50288 1 1 25 GLU HB2 H -3.162 19.938 -44.189 0.00 . A A . 25 GLU HB2 1 1
10 50289 1 1 25 GLU HB3 H -3.223 20.104 -45.980 0.00 . A A . 25 GLU HB3 1 1
10 50290 1 1 25 GLU HG2 H -1.949 22.001 -45.348 0.00 . A A . 25 GLU HG2 1 1
10 50291 1 1 25 GLU HG3 H -3.617 22.694 -45.462 0.00 . A A . 25 GLU HG3 1 1
10 50292 1 1 25 GLU N N -5.581 20.965 -43.674 0.00 . A A . 25 GLU N 1 1
10 50293 1 1 25 GLU O O -5.530 18.678 -46.349 0.00 . A A . 25 GLU O 1 1
10 50294 1 1 25 GLU OE1 O -3.307 21.519 -42.590 0.00 . A A . 25 GLU OE1 1 1
10 50295 1 1 25 GLU OE2 O -2.500 23.517 -43.150 0.00 . A A . 25 GLU OE2 1 1
10 50296 1 1 26 PHE C C -8.051 17.425 -44.851 0.00 . A A . 26 PHE C 1 1
10 50297 1 1 26 PHE CA C -6.660 17.215 -44.306 0.00 . A A . 26 PHE CA 1 1
10 50298 1 1 26 PHE CB C -6.779 16.477 -42.962 0.00 . A A . 26 PHE CB 1 1
10 50299 1 1 26 PHE CD1 C -4.949 15.766 -41.428 0.00 . A A . 26 PHE CD1 1 1
10 50300 1 1 26 PHE CD2 C -5.365 18.089 -41.693 0.00 . A A . 26 PHE CD2 1 1
10 50301 1 1 26 PHE CE1 C -3.926 16.052 -40.552 0.00 . A A . 26 PHE CE1 1 1
10 50302 1 1 26 PHE CE2 C -4.344 18.374 -40.817 0.00 . A A . 26 PHE CE2 1 1
10 50303 1 1 26 PHE CG C -5.676 16.783 -42.006 0.00 . A A . 26 PHE CG 1 1
10 50304 1 1 26 PHE CZ C -3.624 17.356 -40.248 0.00 . A A . 26 PHE CZ 1 1
10 50305 1 1 26 PHE H H -6.091 18.926 -43.259 0.00 . A A . 26 PHE H 1 1
10 50306 1 1 26 PHE HA H -6.070 16.656 -45.010 0.00 . A A . 26 PHE HA 1 1
10 50307 1 1 26 PHE HB2 H -7.723 16.757 -42.463 0.00 . A A . 26 PHE HB2 1 1
10 50308 1 1 26 PHE HB3 H -6.775 15.381 -43.132 0.00 . A A . 26 PHE HB3 1 1
10 50309 1 1 26 PHE HD1 H -5.184 14.739 -41.663 0.00 . A A . 26 PHE HD1 1 1
10 50310 1 1 26 PHE HD2 H -5.929 18.893 -42.136 0.00 . A A . 26 PHE HD2 1 1
10 50311 1 1 26 PHE HE1 H -3.359 15.249 -40.105 0.00 . A A . 26 PHE HE1 1 1
10 50312 1 1 26 PHE HE2 H -4.108 19.401 -40.581 0.00 . A A . 26 PHE HE2 1 1
10 50313 1 1 26 PHE HZ H -2.825 17.579 -39.565 0.00 . A A . 26 PHE HZ 1 1
10 50314 1 1 26 PHE N N -6.087 18.529 -44.173 0.00 . A A . 26 PHE N 1 1
10 50315 1 1 26 PHE O O -8.794 16.491 -45.134 0.00 . A A . 26 PHE O 1 1
10 50316 1 1 27 LEU C C -10.054 18.590 -46.759 0.00 . A A . 27 LEU C 1 1
10 50317 1 1 27 LEU CA C -9.698 19.160 -45.419 0.00 . A A . 27 LEU CA 1 1
10 50318 1 1 27 LEU CB C -9.707 20.681 -45.600 0.00 . A A . 27 LEU CB 1 1
10 50319 1 1 27 LEU CD1 C -8.455 22.624 -46.703 0.00 . A A . 27 LEU CD1 1 1
10 50320 1 1 27 LEU CD2 C -7.460 20.282 -46.759 0.00 . A A . 27 LEU CD2 1 1
10 50321 1 1 27 LEU CG C -8.761 21.114 -46.745 0.00 . A A . 27 LEU CG 1 1
10 50322 1 1 27 LEU H H -7.749 19.435 -44.800 0.00 . A A . 27 LEU H 1 1
10 50323 1 1 27 LEU HA H -10.427 18.865 -44.686 0.00 . A A . 27 LEU HA 1 1
10 50324 1 1 27 LEU HB2 H -10.742 21.020 -45.821 0.00 . A A . 27 LEU HB2 1 1
10 50325 1 1 27 LEU HB3 H -9.377 21.165 -44.660 0.00 . A A . 27 LEU HB3 1 1
10 50326 1 1 27 LEU HD11 H -7.387 22.803 -46.451 0.00 . A A . 27 LEU HD11 1 1
10 50327 1 1 27 LEU HD12 H -9.086 23.128 -45.940 0.00 . A A . 27 LEU HD12 1 1
10 50328 1 1 27 LEU HD13 H -8.666 23.082 -47.693 0.00 . A A . 27 LEU HD13 1 1
10 50329 1 1 27 LEU HD21 H -7.675 19.225 -47.010 0.00 . A A . 27 LEU HD21 1 1
10 50330 1 1 27 LEU HD22 H -6.981 20.318 -45.776 0.00 . A A . 27 LEU HD22 1 1
10 50331 1 1 27 LEU HD23 H -6.748 20.684 -47.510 0.00 . A A . 27 LEU HD23 1 1
10 50332 1 1 27 LEU HG H -9.289 20.911 -47.700 0.00 . A A . 27 LEU HG 1 1
10 50333 1 1 27 LEU N N -8.404 18.708 -44.976 0.00 . A A . 27 LEU N 1 1
10 50334 1 1 27 LEU O O -11.192 18.734 -47.204 0.00 . A A . 27 LEU O 1 1
10 50335 1 1 28 GLY C C -10.631 16.547 -48.677 0.00 . A A . 28 GLY C 1 1
10 50336 1 1 28 GLY CA C -9.410 17.418 -48.743 0.00 . A A . 28 GLY CA 1 1
10 50337 1 1 28 GLY H H -8.214 17.720 -47.058 0.00 . A A . 28 GLY H 1 1
10 50338 1 1 28 GLY HA2 H -9.619 18.275 -49.368 0.00 . A A . 28 GLY HA2 1 1
10 50339 1 1 28 GLY HA3 H -8.565 16.826 -49.062 0.00 . A A . 28 GLY HA3 1 1
10 50340 1 1 28 GLY N N -9.119 17.913 -47.430 0.00 . A A . 28 GLY N 1 1
10 50341 1 1 28 GLY O O -11.298 16.317 -49.693 0.00 . A A . 28 GLY O 1 1
10 50342 1 1 29 ILE C C -13.369 15.950 -47.689 0.00 . A A . 29 ILE C 1 1
10 50343 1 1 29 ILE CA C -12.124 15.189 -47.355 0.00 . A A . 29 ILE CA 1 1
10 50344 1 1 29 ILE CB C -12.298 14.634 -45.973 0.00 . A A . 29 ILE CB 1 1
10 50345 1 1 29 ILE CD1 C -13.307 12.678 -44.671 0.00 . A A . 29 ILE CD1 1 1
10 50346 1 1 29 ILE CG1 C -13.335 13.494 -45.967 0.00 . A A . 29 ILE CG1 1 1
10 50347 1 1 29 ILE CG2 C -12.710 15.789 -45.041 0.00 . A A . 29 ILE CG2 1 1
10 50348 1 1 29 ILE H H -10.483 16.276 -46.635 0.00 . A A . 29 ILE H 1 1
10 50349 1 1 29 ILE HA H -11.997 14.391 -48.067 0.00 . A A . 29 ILE HA 1 1
10 50350 1 1 29 ILE HB H -11.330 14.231 -45.622 0.00 . A A . 29 ILE HB 1 1
10 50351 1 1 29 ILE HD11 H -13.284 13.354 -43.789 0.00 . A A . 29 ILE HD11 1 1
10 50352 1 1 29 ILE HD12 H -12.406 12.029 -44.643 0.00 . A A . 29 ILE HD12 1 1
10 50353 1 1 29 ILE HD13 H -14.210 12.035 -44.600 0.00 . A A . 29 ILE HD13 1 1
10 50354 1 1 29 ILE HG12 H -14.350 13.929 -46.101 0.00 . A A . 29 ILE HG12 1 1
10 50355 1 1 29 ILE HG13 H -13.134 12.818 -46.823 0.00 . A A . 29 ILE HG13 1 1
10 50356 1 1 29 ILE HG21 H -12.421 15.559 -43.993 0.00 . A A . 29 ILE HG21 1 1
10 50357 1 1 29 ILE HG22 H -13.809 15.941 -45.080 0.00 . A A . 29 ILE HG22 1 1
10 50358 1 1 29 ILE HG23 H -12.210 16.735 -45.344 0.00 . A A . 29 ILE HG23 1 1
10 50359 1 1 29 ILE N N -10.980 16.058 -47.475 0.00 . A A . 29 ILE N 1 1
10 50360 1 1 29 ILE O O -14.337 15.379 -48.188 0.00 . A A . 29 ILE O 1 1
10 50361 1 1 30 ARG C C -14.889 17.992 -49.132 0.00 . A A . 30 ARG C 1 1
10 50362 1 1 30 ARG CA C -14.560 18.036 -47.676 0.00 . A A . 30 ARG CA 1 1
10 50363 1 1 30 ARG CB C -14.416 19.519 -47.306 0.00 . A A . 30 ARG CB 1 1
10 50364 1 1 30 ARG CD C -15.396 21.728 -48.112 0.00 . A A . 30 ARG CD 1 1
10 50365 1 1 30 ARG CG C -15.688 20.313 -47.612 0.00 . A A . 30 ARG CG 1 1
10 50366 1 1 30 ARG CZ C -14.201 23.720 -47.279 0.00 . A A . 30 ARG CZ 1 1
10 50367 1 1 30 ARG H H -12.585 17.750 -47.068 0.00 . A A . 30 ARG H 1 1
10 50368 1 1 30 ARG HA H -15.366 17.591 -47.117 0.00 . A A . 30 ARG HA 1 1
10 50369 1 1 30 ARG HB2 H -14.186 19.601 -46.220 0.00 . A A . 30 ARG HB2 1 1
10 50370 1 1 30 ARG HB3 H -13.570 19.959 -47.874 0.00 . A A . 30 ARG HB3 1 1
10 50371 1 1 30 ARG HD2 H -14.805 21.704 -49.054 0.00 . A A . 30 ARG HD2 1 1
10 50372 1 1 30 ARG HD3 H -16.338 22.295 -48.271 0.00 . A A . 30 ARG HD3 1 1
10 50373 1 1 30 ARG HE H -14.363 21.966 -46.223 0.00 . A A . 30 ARG HE 1 1
10 50374 1 1 30 ARG HG2 H -16.277 19.771 -48.382 0.00 . A A . 30 ARG HG2 1 1
10 50375 1 1 30 ARG HG3 H -16.307 20.374 -46.690 0.00 . A A . 30 ARG HG3 1 1
10 50376 1 1 30 ARG HH11 H -15.030 23.875 -49.154 0.00 . A A . 30 ARG HH11 1 1
10 50377 1 1 30 ARG HH12 H -14.217 25.299 -48.596 0.00 . A A . 30 ARG HH12 1 1
10 50378 1 1 30 ARG HH21 H -13.256 23.905 -45.462 0.00 . A A . 30 ARG HH21 1 1
10 50379 1 1 30 ARG HH22 H -13.193 25.316 -46.464 0.00 . A A . 30 ARG HH22 1 1
10 50380 1 1 30 ARG N N -13.378 17.263 -47.424 0.00 . A A . 30 ARG N 1 1
10 50381 1 1 30 ARG NE N -14.602 22.434 -47.073 0.00 . A A . 30 ARG NE 1 1
10 50382 1 1 30 ARG NH1 N -14.510 24.354 -48.447 0.00 . A A . 30 ARG NH1 1 1
10 50383 1 1 30 ARG NH2 N -13.486 24.372 -46.316 0.00 . A A . 30 ARG NH2 1 1
10 50384 1 1 30 ARG O O -16.043 17.794 -49.509 0.00 . A A . 30 ARG O 1 1
10 50385 1 1 31 ASP C C -14.676 16.880 -51.849 0.00 . A A . 31 ASP C 1 1
10 50386 1 1 31 ASP CA C -14.151 18.211 -51.405 0.00 . A A . 31 ASP CA 1 1
10 50387 1 1 31 ASP CB C -12.914 18.546 -52.259 0.00 . A A . 31 ASP CB 1 1
10 50388 1 1 31 ASP CG C -13.276 18.855 -53.708 0.00 . A A . 31 ASP CG 1 1
10 50389 1 1 31 ASP H H -12.926 18.282 -49.709 0.00 . A A . 31 ASP H 1 1
10 50390 1 1 31 ASP HA H -14.917 18.953 -51.561 0.00 . A A . 31 ASP HA 1 1
10 50391 1 1 31 ASP HB2 H -12.396 19.428 -51.827 0.00 . A A . 31 ASP HB2 1 1
10 50392 1 1 31 ASP HB3 H -12.211 17.687 -52.246 0.00 . A A . 31 ASP HB3 1 1
10 50393 1 1 31 ASP N N -13.881 18.176 -49.995 0.00 . A A . 31 ASP N 1 1
10 50394 1 1 31 ASP O O -15.573 16.807 -52.683 0.00 . A A . 31 ASP O 1 1
10 50395 1 1 31 ASP OD1 O -14.390 18.457 -54.145 0.00 . A A . 31 ASP OD1 1 1
10 50396 1 1 31 ASP OD2 O -12.444 19.508 -54.397 0.00 . A A . 31 ASP OD2 1 1
10 50397 1 1 32 VAL C C -16.060 14.344 -51.511 0.00 . A A . 32 VAL C 1 1
10 50398 1 1 32 VAL CA C -14.588 14.492 -51.746 0.00 . A A . 32 VAL CA 1 1
10 50399 1 1 32 VAL CB C -13.908 13.352 -51.051 0.00 . A A . 32 VAL CB 1 1
10 50400 1 1 32 VAL CG1 C -14.594 12.049 -51.496 0.00 . A A . 32 VAL CG1 1 1
10 50401 1 1 32 VAL CG2 C -12.414 13.385 -51.409 0.00 . A A . 32 VAL CG2 1 1
10 50402 1 1 32 VAL H H -13.456 15.808 -50.568 0.00 . A A . 32 VAL H 1 1
10 50403 1 1 32 VAL HA H -14.399 14.445 -52.805 0.00 . A A . 32 VAL HA 1 1
10 50404 1 1 32 VAL HB H -14.016 13.457 -49.949 0.00 . A A . 32 VAL HB 1 1
10 50405 1 1 32 VAL HG11 H -14.215 11.190 -50.902 0.00 . A A . 32 VAL HG11 1 1
10 50406 1 1 32 VAL HG12 H -14.385 11.855 -52.570 0.00 . A A . 32 VAL HG12 1 1
10 50407 1 1 32 VAL HG13 H -15.693 12.120 -51.356 0.00 . A A . 32 VAL HG13 1 1
10 50408 1 1 32 VAL HG21 H -11.882 14.128 -50.777 0.00 . A A . 32 VAL HG21 1 1
10 50409 1 1 32 VAL HG22 H -12.278 13.664 -52.476 0.00 . A A . 32 VAL HG22 1 1
10 50410 1 1 32 VAL HG23 H -11.957 12.386 -51.243 0.00 . A A . 32 VAL HG23 1 1
10 50411 1 1 32 VAL N N -14.150 15.782 -51.293 0.00 . A A . 32 VAL N 1 1
10 50412 1 1 32 VAL O O -16.787 13.862 -52.381 0.00 . A A . 32 VAL O 1 1
10 50413 1 1 33 VAL C C -18.778 15.370 -50.976 0.00 . A A . 33 VAL C 1 1
10 50414 1 1 33 VAL CA C -17.932 14.580 -50.026 0.00 . A A . 33 VAL CA 1 1
10 50415 1 1 33 VAL CB C -18.290 15.023 -48.640 0.00 . A A . 33 VAL CB 1 1
10 50416 1 1 33 VAL CG1 C -19.822 14.982 -48.501 0.00 . A A . 33 VAL CG1 1 1
10 50417 1 1 33 VAL CG2 C -17.577 14.102 -47.635 0.00 . A A . 33 VAL CG2 1 1
10 50418 1 1 33 VAL H H -15.979 15.204 -49.641 0.00 . A A . 33 VAL H 1 1
10 50419 1 1 33 VAL HA H -18.157 13.534 -50.148 0.00 . A A . 33 VAL HA 1 1
10 50420 1 1 33 VAL HB H -17.944 16.067 -48.475 0.00 . A A . 33 VAL HB 1 1
10 50421 1 1 33 VAL HG11 H -20.230 14.073 -48.992 0.00 . A A . 33 VAL HG11 1 1
10 50422 1 1 33 VAL HG12 H -20.277 15.877 -48.975 0.00 . A A . 33 VAL HG12 1 1
10 50423 1 1 33 VAL HG13 H -20.110 14.964 -47.427 0.00 . A A . 33 VAL HG13 1 1
10 50424 1 1 33 VAL HG21 H -17.490 13.070 -48.041 0.00 . A A . 33 VAL HG21 1 1
10 50425 1 1 33 VAL HG22 H -18.146 14.057 -46.682 0.00 . A A . 33 VAL HG22 1 1
10 50426 1 1 33 VAL HG23 H -16.556 14.485 -47.420 0.00 . A A . 33 VAL HG23 1 1
10 50427 1 1 33 VAL N N -16.541 14.755 -50.332 0.00 . A A . 33 VAL N 1 1
10 50428 1 1 33 VAL O O -19.763 14.860 -51.505 0.00 . A A . 33 VAL O 1 1
10 50429 1 1 34 ILE C C -19.153 16.966 -53.491 0.00 . A A . 34 ILE C 1 1
10 50430 1 1 34 ILE CA C -19.228 17.460 -52.076 0.00 . A A . 34 ILE CA 1 1
10 50431 1 1 34 ILE CB C -18.804 18.902 -52.082 0.00 . A A . 34 ILE CB 1 1
10 50432 1 1 34 ILE CD1 C -19.622 21.267 -52.567 0.00 . A A . 34 ILE CD1 1 1
10 50433 1 1 34 ILE CG1 C -19.888 19.773 -52.740 0.00 . A A . 34 ILE CG1 1 1
10 50434 1 1 34 ILE CG2 C -17.453 19.015 -52.819 0.00 . A A . 34 ILE CG2 1 1
10 50435 1 1 34 ILE H H -17.582 17.045 -50.853 0.00 . A A . 34 ILE H 1 1
10 50436 1 1 34 ILE HA H -20.244 17.374 -51.729 0.00 . A A . 34 ILE HA 1 1
10 50437 1 1 34 ILE HB H -18.660 19.252 -51.037 0.00 . A A . 34 ILE HB 1 1
10 50438 1 1 34 ILE HD11 H -18.796 21.593 -53.236 0.00 . A A . 34 ILE HD11 1 1
10 50439 1 1 34 ILE HD12 H -19.337 21.487 -51.519 0.00 . A A . 34 ILE HD12 1 1
10 50440 1 1 34 ILE HD13 H -20.531 21.853 -52.819 0.00 . A A . 34 ILE HD13 1 1
10 50441 1 1 34 ILE HG12 H -19.935 19.535 -53.825 0.00 . A A . 34 ILE HG12 1 1
10 50442 1 1 34 ILE HG13 H -20.872 19.528 -52.291 0.00 . A A . 34 ILE HG13 1 1
10 50443 1 1 34 ILE HG21 H -16.726 19.580 -52.198 0.00 . A A . 34 ILE HG21 1 1
10 50444 1 1 34 ILE HG22 H -17.582 19.550 -53.785 0.00 . A A . 34 ILE HG22 1 1
10 50445 1 1 34 ILE HG23 H -17.027 18.014 -53.031 0.00 . A A . 34 ILE HG23 1 1
10 50446 1 1 34 ILE N N -18.414 16.635 -51.224 0.00 . A A . 34 ILE N 1 1
10 50447 1 1 34 ILE O O -20.120 17.069 -54.240 0.00 . A A . 34 ILE O 1 1
10 50448 1 1 35 GLU C C -18.845 14.883 -55.579 0.00 . A A . 35 GLU C 1 1
10 50449 1 1 35 GLU CA C -17.856 15.962 -55.253 0.00 . A A . 35 GLU CA 1 1
10 50450 1 1 35 GLU CB C -16.463 15.378 -55.541 0.00 . A A . 35 GLU CB 1 1
10 50451 1 1 35 GLU CD C -15.343 15.712 -57.723 0.00 . A A . 35 GLU CD 1 1
10 50452 1 1 35 GLU CG C -16.339 14.843 -56.970 0.00 . A A . 35 GLU CG 1 1
10 50453 1 1 35 GLU H H -17.229 16.253 -53.283 0.00 . A A . 35 GLU H 1 1
10 50454 1 1 35 GLU HA H -18.034 16.812 -55.889 0.00 . A A . 35 GLU HA 1 1
10 50455 1 1 35 GLU HB2 H -15.696 16.167 -55.376 0.00 . A A . 35 GLU HB2 1 1
10 50456 1 1 35 GLU HB3 H -16.263 14.549 -54.829 0.00 . A A . 35 GLU HB3 1 1
10 50457 1 1 35 GLU HG2 H -15.981 13.789 -56.954 0.00 . A A . 35 GLU HG2 1 1
10 50458 1 1 35 GLU HG3 H -17.322 14.886 -57.482 0.00 . A A . 35 GLU HG3 1 1
10 50459 1 1 35 GLU N N -18.006 16.398 -53.891 0.00 . A A . 35 GLU N 1 1
10 50460 1 1 35 GLU O O -19.445 14.888 -56.655 0.00 . A A . 35 GLU O 1 1
10 50461 1 1 35 GLU OE1 O -14.159 15.764 -57.292 0.00 . A A . 35 GLU OE1 1 1
10 50462 1 1 35 GLU OE2 O -15.753 16.336 -58.739 0.00 . A A . 35 GLU OE2 1 1
10 50463 1 1 36 GLU C C -21.356 13.138 -54.654 0.00 . A A . 36 GLU C 1 1
10 50464 1 1 36 GLU CA C -19.914 12.820 -54.944 0.00 . A A . 36 GLU CA 1 1
10 50465 1 1 36 GLU CB C -19.543 11.578 -54.117 0.00 . A A . 36 GLU CB 1 1
10 50466 1 1 36 GLU CD C -18.109 10.718 -55.934 0.00 . A A . 36 GLU CD 1 1
10 50467 1 1 36 GLU CG C -18.145 11.054 -54.452 0.00 . A A . 36 GLU CG 1 1
10 50468 1 1 36 GLU H H -18.608 13.946 -53.760 0.00 . A A . 36 GLU H 1 1
10 50469 1 1 36 GLU HA H -19.811 12.596 -55.993 0.00 . A A . 36 GLU HA 1 1
10 50470 1 1 36 GLU HB2 H -19.586 11.836 -53.036 0.00 . A A . 36 GLU HB2 1 1
10 50471 1 1 36 GLU HB3 H -20.285 10.775 -54.309 0.00 . A A . 36 GLU HB3 1 1
10 50472 1 1 36 GLU HG2 H -17.380 11.829 -54.224 0.00 . A A . 36 GLU HG2 1 1
10 50473 1 1 36 GLU HG3 H -17.923 10.139 -53.863 0.00 . A A . 36 GLU HG3 1 1
10 50474 1 1 36 GLU N N -19.047 13.933 -54.656 0.00 . A A . 36 GLU N 1 1
10 50475 1 1 36 GLU O O -22.243 12.695 -55.380 0.00 . A A . 36 GLU O 1 1
10 50476 1 1 36 GLU OE1 O -19.072 10.062 -56.416 0.00 . A A . 36 GLU OE1 1 1
10 50477 1 1 36 GLU OE2 O -17.118 11.114 -56.607 0.00 . A A . 36 GLU OE2 1 1
10 50478 1 1 37 ILE C C -23.633 15.209 -54.121 0.00 . A A . 37 ILE C 1 1
10 50479 1 1 37 ILE CA C -23.011 14.166 -53.238 0.00 . A A . 37 ILE CA 1 1
10 50480 1 1 37 ILE CB C -23.162 14.640 -51.827 0.00 . A A . 37 ILE CB 1 1
10 50481 1 1 37 ILE CD1 C -24.790 14.760 -49.877 0.00 . A A . 37 ILE CD1 1 1
10 50482 1 1 37 ILE CG1 C -24.626 14.538 -51.381 0.00 . A A . 37 ILE CG1 1 1
10 50483 1 1 37 ILE CG2 C -22.644 16.086 -51.742 0.00 . A A . 37 ILE CG2 1 1
10 50484 1 1 37 ILE H H -20.934 14.348 -53.040 0.00 . A A . 37 ILE H 1 1
10 50485 1 1 37 ILE HA H -23.547 13.238 -53.370 0.00 . A A . 37 ILE HA 1 1
10 50486 1 1 37 ILE HB H -22.546 14.006 -51.153 0.00 . A A . 37 ILE HB 1 1
10 50487 1 1 37 ILE HD11 H -25.367 15.689 -49.687 0.00 . A A . 37 ILE HD11 1 1
10 50488 1 1 37 ILE HD12 H -23.797 14.852 -49.385 0.00 . A A . 37 ILE HD12 1 1
10 50489 1 1 37 ILE HD13 H -25.333 13.906 -49.419 0.00 . A A . 37 ILE HD13 1 1
10 50490 1 1 37 ILE HG12 H -25.226 15.297 -51.929 0.00 . A A . 37 ILE HG12 1 1
10 50491 1 1 37 ILE HG13 H -25.018 13.533 -51.642 0.00 . A A . 37 ILE HG13 1 1
10 50492 1 1 37 ILE HG21 H -21.740 16.213 -52.372 0.00 . A A . 37 ILE HG21 1 1
10 50493 1 1 37 ILE HG22 H -22.384 16.341 -50.691 0.00 . A A . 37 ILE HG22 1 1
10 50494 1 1 37 ILE HG23 H -23.425 16.794 -52.093 0.00 . A A . 37 ILE HG23 1 1
10 50495 1 1 37 ILE N N -21.636 13.914 -53.599 0.00 . A A . 37 ILE N 1 1
10 50496 1 1 37 ILE O O -24.857 15.307 -54.190 0.00 . A A . 37 ILE O 1 1
10 50497 1 1 38 LYS C C -24.296 16.534 -56.702 0.00 . A A . 38 LYS C 1 1
10 50498 1 1 38 LYS CA C -23.388 17.059 -55.639 0.00 . A A . 38 LYS CA 1 1
10 50499 1 1 38 LYS CB C -22.336 17.914 -56.361 0.00 . A A . 38 LYS CB 1 1
10 50500 1 1 38 LYS CD C -22.296 20.279 -57.319 0.00 . A A . 38 LYS CD 1 1
10 50501 1 1 38 LYS CE C -20.830 20.229 -57.751 0.00 . A A . 38 LYS CE 1 1
10 50502 1 1 38 LYS CG C -22.970 18.904 -57.349 0.00 . A A . 38 LYS CG 1 1
10 50503 1 1 38 LYS H H -21.839 15.874 -54.884 0.00 . A A . 38 LYS H 1 1
10 50504 1 1 38 LYS HA H -23.962 17.681 -54.968 0.00 . A A . 38 LYS HA 1 1
10 50505 1 1 38 LYS HB2 H -21.739 18.475 -55.611 0.00 . A A . 38 LYS HB2 1 1
10 50506 1 1 38 LYS HB3 H -21.649 17.244 -56.920 0.00 . A A . 38 LYS HB3 1 1
10 50507 1 1 38 LYS HD2 H -22.848 20.967 -57.996 0.00 . A A . 38 LYS HD2 1 1
10 50508 1 1 38 LYS HD3 H -22.359 20.690 -56.289 0.00 . A A . 38 LYS HD3 1 1
10 50509 1 1 38 LYS HE2 H -20.278 19.461 -57.171 0.00 . A A . 38 LYS HE2 1 1
10 50510 1 1 38 LYS HE3 H -20.752 20.001 -58.836 0.00 . A A . 38 LYS HE3 1 1
10 50511 1 1 38 LYS HG2 H -22.892 18.489 -58.378 0.00 . A A . 38 LYS HG2 1 1
10 50512 1 1 38 LYS HG3 H -24.048 19.021 -57.109 0.00 . A A . 38 LYS HG3 1 1
10 50513 1 1 38 LYS HZ1 H -20.579 21.972 -56.655 0.00 . A A . 38 LYS HZ1 1 1
10 50514 1 1 38 LYS HZ2 H -20.343 22.162 -58.327 0.00 . A A . 38 LYS HZ2 1 1
10 50515 1 1 38 LYS HZ3 H -19.157 21.397 -57.382 0.00 . A A . 38 LYS HZ3 1 1
10 50516 1 1 38 LYS N N -22.828 15.993 -54.846 0.00 . A A . 38 LYS N 1 1
10 50517 1 1 38 LYS NZ N -20.179 21.538 -57.512 0.00 . A A . 38 LYS NZ 1 1
10 50518 1 1 38 LYS O O -25.356 17.104 -56.950 0.00 . A A . 38 LYS O 1 1
10 50519 1 1 39 ASP C C -26.090 14.538 -57.991 0.00 . A A . 39 ASP C 1 1
10 50520 1 1 39 ASP CA C -24.726 14.969 -58.448 0.00 . A A . 39 ASP CA 1 1
10 50521 1 1 39 ASP CB C -24.113 13.771 -59.186 0.00 . A A . 39 ASP CB 1 1
10 50522 1 1 39 ASP CG C -24.159 12.499 -58.349 0.00 . A A . 39 ASP CG 1 1
10 50523 1 1 39 ASP H H -23.131 14.884 -57.098 0.00 . A A . 39 ASP H 1 1
10 50524 1 1 39 ASP HA H -24.832 15.799 -59.126 0.00 . A A . 39 ASP HA 1 1
10 50525 1 1 39 ASP HB2 H -24.665 13.598 -60.134 0.00 . A A . 39 ASP HB2 1 1
10 50526 1 1 39 ASP HB3 H -23.053 13.995 -59.434 0.00 . A A . 39 ASP HB3 1 1
10 50527 1 1 39 ASP N N -23.929 15.430 -57.349 0.00 . A A . 39 ASP N 1 1
10 50528 1 1 39 ASP O O -27.022 14.524 -58.793 0.00 . A A . 39 ASP O 1 1
10 50529 1 1 39 ASP OD1 O -23.898 11.404 -58.919 0.00 . A A . 39 ASP OD1 1 1
10 50530 1 1 39 ASP OD2 O -24.450 12.604 -57.130 0.00 . A A . 39 ASP OD2 1 1
10 50531 1 1 40 TYR C C -28.294 14.732 -55.480 0.00 . A A . 40 TYR C 1 1
10 50532 1 1 40 TYR CA C -27.564 13.717 -56.304 0.00 . A A . 40 TYR CA 1 1
10 50533 1 1 40 TYR CB C -27.482 12.416 -55.496 0.00 . A A . 40 TYR CB 1 1
10 50534 1 1 40 TYR CD1 C -27.554 10.708 -57.303 0.00 . A A . 40 TYR CD1 1 1
10 50535 1 1 40 TYR CD2 C -25.627 10.806 -55.921 0.00 . A A . 40 TYR CD2 1 1
10 50536 1 1 40 TYR CE1 C -26.999 9.665 -58.002 0.00 . A A . 40 TYR CE1 1 1
10 50537 1 1 40 TYR CE2 C -25.071 9.763 -56.622 0.00 . A A . 40 TYR CE2 1 1
10 50538 1 1 40 TYR CG C -26.873 11.287 -56.256 0.00 . A A . 40 TYR CG 1 1
10 50539 1 1 40 TYR CZ C -25.758 9.193 -57.663 0.00 . A A . 40 TYR CZ 1 1
10 50540 1 1 40 TYR H H -25.570 14.287 -56.002 0.00 . A A . 40 TYR H 1 1
10 50541 1 1 40 TYR HA H -28.127 13.544 -57.207 0.00 . A A . 40 TYR HA 1 1
10 50542 1 1 40 TYR HB2 H -26.862 12.572 -54.588 0.00 . A A . 40 TYR HB2 1 1
10 50543 1 1 40 TYR HB3 H -28.500 12.097 -55.184 0.00 . A A . 40 TYR HB3 1 1
10 50544 1 1 40 TYR HD1 H -28.532 11.078 -57.576 0.00 . A A . 40 TYR HD1 1 1
10 50545 1 1 40 TYR HD2 H -25.082 11.254 -55.103 0.00 . A A . 40 TYR HD2 1 1
10 50546 1 1 40 TYR HE1 H -27.542 9.216 -58.822 0.00 . A A . 40 TYR HE1 1 1
10 50547 1 1 40 TYR HE2 H -24.093 9.392 -56.353 0.00 . A A . 40 TYR HE2 1 1
10 50548 1 1 40 TYR HH H -25.202 7.343 -57.814 0.00 . A A . 40 TYR HH 1 1
10 50549 1 1 40 TYR N N -26.274 14.206 -56.703 0.00 . A A . 40 TYR N 1 1
10 50550 1 1 40 TYR O O -29.378 14.445 -54.974 0.00 . A A . 40 TYR O 1 1
10 50551 1 1 40 TYR OH O -25.191 8.119 -58.382 0.00 . A A . 40 TYR OH 1 1
10 50552 1 1 41 VAL C C -28.669 18.097 -55.436 0.00 . A A . 41 VAL C 1 1
10 50553 1 1 41 VAL CA C -28.465 16.917 -54.545 0.00 . A A . 41 VAL CA 1 1
10 50554 1 1 41 VAL CB C -27.761 17.356 -53.290 0.00 . A A . 41 VAL CB 1 1
10 50555 1 1 41 VAL CG1 C -27.582 16.128 -52.371 0.00 . A A . 41 VAL CG1 1 1
10 50556 1 1 41 VAL CG2 C -26.427 18.010 -53.682 0.00 . A A . 41 VAL CG2 1 1
10 50557 1 1 41 VAL H H -26.868 16.210 -55.703 0.00 . A A . 41 VAL H 1 1
10 50558 1 1 41 VAL HA H -29.429 16.491 -54.306 0.00 . A A . 41 VAL HA 1 1
10 50559 1 1 41 VAL HB H -28.382 18.107 -52.756 0.00 . A A . 41 VAL HB 1 1
10 50560 1 1 41 VAL HG11 H -26.807 16.330 -51.602 0.00 . A A . 41 VAL HG11 1 1
10 50561 1 1 41 VAL HG12 H -27.269 15.241 -52.961 0.00 . A A . 41 VAL HG12 1 1
10 50562 1 1 41 VAL HG13 H -28.537 15.888 -51.854 0.00 . A A . 41 VAL HG13 1 1
10 50563 1 1 41 VAL HG21 H -26.610 18.986 -54.177 0.00 . A A . 41 VAL HG21 1 1
10 50564 1 1 41 VAL HG22 H -25.868 17.355 -54.383 0.00 . A A . 41 VAL HG22 1 1
10 50565 1 1 41 VAL HG23 H -25.801 18.182 -52.780 0.00 . A A . 41 VAL HG23 1 1
10 50566 1 1 41 VAL N N -27.751 15.944 -55.321 0.00 . A A . 41 VAL N 1 1
10 50567 1 1 41 VAL O O -27.969 18.261 -56.435 0.00 . A A . 41 VAL O 1 1
10 50568 1 1 42 ASP C C -29.009 21.204 -55.600 0.00 . A A . 42 ASP C 1 1
10 50569 1 1 42 ASP CA C -29.929 20.080 -55.948 0.00 . A A . 42 ASP CA 1 1
10 50570 1 1 42 ASP CB C -31.377 20.590 -55.833 0.00 . A A . 42 ASP CB 1 1
10 50571 1 1 42 ASP CG C -32.391 19.535 -56.256 0.00 . A A . 42 ASP CG 1 1
10 50572 1 1 42 ASP H H -30.194 18.868 -54.269 0.00 . A A . 42 ASP H 1 1
10 50573 1 1 42 ASP HA H -29.730 19.771 -56.962 0.00 . A A . 42 ASP HA 1 1
10 50574 1 1 42 ASP HB2 H -31.584 20.880 -54.781 0.00 . A A . 42 ASP HB2 1 1
10 50575 1 1 42 ASP HB3 H -31.506 21.486 -56.476 0.00 . A A . 42 ASP HB3 1 1
10 50576 1 1 42 ASP N N -29.650 18.957 -55.100 0.00 . A A . 42 ASP N 1 1
10 50577 1 1 42 ASP O O -28.628 21.982 -56.474 0.00 . A A . 42 ASP O 1 1
10 50578 1 1 42 ASP OD1 O -32.115 18.812 -57.252 0.00 . A A . 42 ASP OD1 1 1
10 50579 1 1 42 ASP OD2 O -33.459 19.439 -55.591 0.00 . A A . 42 ASP OD2 1 1
10 50580 1 1 43 GLU C C -26.856 22.001 -52.860 0.00 . A A . 43 GLU C 1 1
10 50581 1 1 43 GLU CA C -27.758 22.433 -53.969 0.00 . A A . 43 GLU CA 1 1
10 50582 1 1 43 GLU CB C -28.511 23.686 -53.493 0.00 . A A . 43 GLU CB 1 1
10 50583 1 1 43 GLU CD C -30.625 23.539 -54.772 0.00 . A A . 43 GLU CD 1 1
10 50584 1 1 43 GLU CG C -29.335 24.331 -54.610 0.00 . A A . 43 GLU CG 1 1
10 50585 1 1 43 GLU H H -28.924 20.734 -53.584 0.00 . A A . 43 GLU H 1 1
10 50586 1 1 43 GLU HA H -27.163 22.664 -54.837 0.00 . A A . 43 GLU HA 1 1
10 50587 1 1 43 GLU HB2 H -29.185 23.408 -52.653 0.00 . A A . 43 GLU HB2 1 1
10 50588 1 1 43 GLU HB3 H -27.777 24.428 -53.114 0.00 . A A . 43 GLU HB3 1 1
10 50589 1 1 43 GLU HG2 H -29.572 25.386 -54.348 0.00 . A A . 43 GLU HG2 1 1
10 50590 1 1 43 GLU HG3 H -28.771 24.310 -55.565 0.00 . A A . 43 GLU HG3 1 1
10 50591 1 1 43 GLU N N -28.630 21.344 -54.316 0.00 . A A . 43 GLU N 1 1
10 50592 1 1 43 GLU O O -27.223 21.187 -52.014 0.00 . A A . 43 GLU O 1 1
10 50593 1 1 43 GLU OE1 O -31.356 23.795 -55.768 0.00 . A A . 43 GLU OE1 1 1
10 50594 1 1 43 GLU OE2 O -30.903 22.673 -53.899 0.00 . A A . 43 GLU OE2 1 1
10 50595 1 1 44 VAL C C -24.049 23.549 -51.444 0.00 . A A . 44 VAL C 1 1
10 50596 1 1 44 VAL CA C -24.690 22.254 -51.817 0.00 . A A . 44 VAL CA 1 1
10 50597 1 1 44 VAL CB C -23.608 21.307 -52.245 0.00 . A A . 44 VAL CB 1 1
10 50598 1 1 44 VAL CG1 C -22.868 21.924 -53.449 0.00 . A A . 44 VAL CG1 1 1
10 50599 1 1 44 VAL CG2 C -22.685 21.061 -51.039 0.00 . A A . 44 VAL CG2 1 1
10 50600 1 1 44 VAL H H -25.324 23.195 -53.556 0.00 . A A . 44 VAL H 1 1
10 50601 1 1 44 VAL HA H -25.237 21.863 -50.970 0.00 . A A . 44 VAL HA 1 1
10 50602 1 1 44 VAL HB H -24.055 20.340 -52.553 0.00 . A A . 44 VAL HB 1 1
10 50603 1 1 44 VAL HG11 H -22.325 22.844 -53.141 0.00 . A A . 44 VAL HG11 1 1
10 50604 1 1 44 VAL HG12 H -23.588 22.191 -54.250 0.00 . A A . 44 VAL HG12 1 1
10 50605 1 1 44 VAL HG13 H -22.132 21.201 -53.860 0.00 . A A . 44 VAL HG13 1 1
10 50606 1 1 44 VAL HG21 H -23.287 20.900 -50.119 0.00 . A A . 44 VAL HG21 1 1
10 50607 1 1 44 VAL HG22 H -22.018 21.936 -50.877 0.00 . A A . 44 VAL HG22 1 1
10 50608 1 1 44 VAL HG23 H -22.057 20.164 -51.213 0.00 . A A . 44 VAL HG23 1 1
10 50609 1 1 44 VAL N N -25.630 22.563 -52.850 0.00 . A A . 44 VAL N 1 1
10 50610 1 1 44 VAL O O -23.592 24.295 -52.308 0.00 . A A . 44 VAL O 1 1
10 50611 1 1 45 LYS C C -22.455 24.772 -48.606 0.00 . A A . 45 LYS C 1 1
10 50612 1 1 45 LYS CA C -23.404 25.089 -49.710 0.00 . A A . 45 LYS CA 1 1
10 50613 1 1 45 LYS CB C -24.425 26.101 -49.166 0.00 . A A . 45 LYS CB 1 1
10 50614 1 1 45 LYS CD C -24.923 27.232 -51.391 0.00 . A A . 45 LYS CD 1 1
10 50615 1 1 45 LYS CE C -26.006 27.645 -52.392 0.00 . A A . 45 LYS CE 1 1
10 50616 1 1 45 LYS CG C -25.496 26.473 -50.192 0.00 . A A . 45 LYS CG 1 1
10 50617 1 1 45 LYS H H -24.360 23.257 -49.422 0.00 . A A . 45 LYS H 1 1
10 50618 1 1 45 LYS HA H -22.860 25.505 -50.544 0.00 . A A . 45 LYS HA 1 1
10 50619 1 1 45 LYS HB2 H -24.917 25.670 -48.267 0.00 . A A . 45 LYS HB2 1 1
10 50620 1 1 45 LYS HB3 H -23.891 27.024 -48.857 0.00 . A A . 45 LYS HB3 1 1
10 50621 1 1 45 LYS HD2 H -24.399 28.141 -51.027 0.00 . A A . 45 LYS HD2 1 1
10 50622 1 1 45 LYS HD3 H -24.177 26.589 -51.905 0.00 . A A . 45 LYS HD3 1 1
10 50623 1 1 45 LYS HE2 H -26.522 26.749 -52.798 0.00 . A A . 45 LYS HE2 1 1
10 50624 1 1 45 LYS HE3 H -26.752 28.309 -51.905 0.00 . A A . 45 LYS HE3 1 1
10 50625 1 1 45 LYS HG2 H -25.991 25.546 -50.553 0.00 . A A . 45 LYS HG2 1 1
10 50626 1 1 45 LYS HG3 H -26.267 27.102 -49.698 0.00 . A A . 45 LYS HG3 1 1
10 50627 1 1 45 LYS HZ1 H -24.832 27.731 -54.101 0.00 . A A . 45 LYS HZ1 1 1
10 50628 1 1 45 LYS HZ2 H -24.815 29.154 -53.173 0.00 . A A . 45 LYS HZ2 1 1
10 50629 1 1 45 LYS HZ3 H -26.171 28.776 -54.123 0.00 . A A . 45 LYS HZ3 1 1
10 50630 1 1 45 LYS N N -23.998 23.854 -50.134 0.00 . A A . 45 LYS N 1 1
10 50631 1 1 45 LYS NZ N -25.411 28.381 -53.532 0.00 . A A . 45 LYS NZ 1 1
10 50632 1 1 45 LYS O O -22.675 23.849 -47.824 0.00 . A A . 45 LYS O 1 1
10 50633 1 1 46 VAL C C -20.670 26.395 -46.445 0.00 . A A . 46 VAL C 1 1
10 50634 1 1 46 VAL CA C -20.420 25.333 -47.461 0.00 . A A . 46 VAL CA 1 1
10 50635 1 1 46 VAL CB C -18.996 25.430 -47.921 0.00 . A A . 46 VAL CB 1 1
10 50636 1 1 46 VAL CG1 C -18.082 25.196 -46.708 0.00 . A A . 46 VAL CG1 1 1
10 50637 1 1 46 VAL CG2 C -18.776 24.395 -49.036 0.00 . A A . 46 VAL CG2 1 1
10 50638 1 1 46 VAL H H -21.180 26.303 -49.139 0.00 . A A . 46 VAL H 1 1
10 50639 1 1 46 VAL HA H -20.622 24.365 -47.027 0.00 . A A . 46 VAL HA 1 1
10 50640 1 1 46 VAL HB H -18.798 26.443 -48.331 0.00 . A A . 46 VAL HB 1 1
10 50641 1 1 46 VAL HG11 H -18.161 26.044 -45.995 0.00 . A A . 46 VAL HG11 1 1
10 50642 1 1 46 VAL HG12 H -17.024 25.105 -47.035 0.00 . A A . 46 VAL HG12 1 1
10 50643 1 1 46 VAL HG13 H -18.372 24.261 -46.181 0.00 . A A . 46 VAL HG13 1 1
10 50644 1 1 46 VAL HG21 H -19.663 24.350 -49.704 0.00 . A A . 46 VAL HG21 1 1
10 50645 1 1 46 VAL HG22 H -18.609 23.387 -48.599 0.00 . A A . 46 VAL HG22 1 1
10 50646 1 1 46 VAL HG23 H -17.888 24.668 -49.646 0.00 . A A . 46 VAL HG23 1 1
10 50647 1 1 46 VAL N N -21.371 25.557 -48.505 0.00 . A A . 46 VAL N 1 1
10 50648 1 1 46 VAL O O -20.687 27.583 -46.763 0.00 . A A . 46 VAL O 1 1
10 50649 1 1 47 ASP C C -19.884 27.589 -43.734 0.00 . A A . 47 ASP C 1 1
10 50650 1 1 47 ASP CA C -21.160 26.942 -44.150 0.00 . A A . 47 ASP CA 1 1
10 50651 1 1 47 ASP CB C -21.815 26.335 -42.900 0.00 . A A . 47 ASP CB 1 1
10 50652 1 1 47 ASP CG C -22.798 27.304 -42.257 0.00 . A A . 47 ASP CG 1 1
10 50653 1 1 47 ASP H H -20.832 25.026 -44.908 0.00 . A A . 47 ASP H 1 1
10 50654 1 1 47 ASP HA H -21.805 27.692 -44.579 0.00 . A A . 47 ASP HA 1 1
10 50655 1 1 47 ASP HB2 H -22.354 25.404 -43.177 0.00 . A A . 47 ASP HB2 1 1
10 50656 1 1 47 ASP HB3 H -21.031 26.079 -42.156 0.00 . A A . 47 ASP HB3 1 1
10 50657 1 1 47 ASP N N -20.875 25.984 -45.180 0.00 . A A . 47 ASP N 1 1
10 50658 1 1 47 ASP O O -18.792 27.153 -44.087 0.00 . A A . 47 ASP O 1 1
10 50659 1 1 47 ASP OD1 O -22.556 28.538 -42.348 0.00 . A A . 47 ASP OD1 1 1
10 50660 1 1 47 ASP OD2 O -23.810 26.824 -41.679 0.00 . A A . 47 ASP OD2 1 1
10 50661 1 1 48 LYS C C -18.122 28.552 -41.510 0.00 . A A . 48 LYS C 1 1
10 50662 1 1 48 LYS CA C -18.884 29.394 -42.483 0.00 . A A . 48 LYS CA 1 1
10 50663 1 1 48 LYS CB C -19.283 30.699 -41.771 0.00 . A A . 48 LYS CB 1 1
10 50664 1 1 48 LYS CD C -20.342 33.012 -42.050 0.00 . A A . 48 LYS CD 1 1
10 50665 1 1 48 LYS CE C -20.997 34.006 -43.016 0.00 . A A . 48 LYS CE 1 1
10 50666 1 1 48 LYS CG C -19.898 31.715 -42.740 0.00 . A A . 48 LYS CG 1 1
10 50667 1 1 48 LYS H H -20.912 28.986 -42.630 0.00 . A A . 48 LYS H 1 1
10 50668 1 1 48 LYS HA H -18.264 29.608 -43.339 0.00 . A A . 48 LYS HA 1 1
10 50669 1 1 48 LYS HB2 H -20.022 30.463 -40.971 0.00 . A A . 48 LYS HB2 1 1
10 50670 1 1 48 LYS HB3 H -18.387 31.147 -41.292 0.00 . A A . 48 LYS HB3 1 1
10 50671 1 1 48 LYS HD2 H -21.062 32.767 -41.243 0.00 . A A . 48 LYS HD2 1 1
10 50672 1 1 48 LYS HD3 H -19.456 33.495 -41.585 0.00 . A A . 48 LYS HD3 1 1
10 50673 1 1 48 LYS HE2 H -20.284 34.313 -43.811 0.00 . A A . 48 LYS HE2 1 1
10 50674 1 1 48 LYS HE3 H -21.902 33.559 -43.485 0.00 . A A . 48 LYS HE3 1 1
10 50675 1 1 48 LYS HG2 H -19.146 31.964 -43.519 0.00 . A A . 48 LYS HG2 1 1
10 50676 1 1 48 LYS HG3 H -20.772 31.252 -43.244 0.00 . A A . 48 LYS HG3 1 1
10 50677 1 1 48 LYS HZ1 H -20.839 35.326 -41.426 0.00 . A A . 48 LYS HZ1 1 1
10 50678 1 1 48 LYS HZ2 H -22.420 35.141 -42.018 0.00 . A A . 48 LYS HZ2 1 1
10 50679 1 1 48 LYS HZ3 H -21.286 36.058 -42.890 0.00 . A A . 48 LYS HZ3 1 1
10 50680 1 1 48 LYS N N -20.021 28.658 -42.937 0.00 . A A . 48 LYS N 1 1
10 50681 1 1 48 LYS NZ N -21.416 35.224 -42.284 0.00 . A A . 48 LYS NZ 1 1
10 50682 1 1 48 LYS O O -16.937 28.783 -41.282 0.00 . A A . 48 LYS O 1 1
10 50683 1 1 49 LEU C C -17.301 25.662 -40.625 0.00 . A A . 49 LEU C 1 1
10 50684 1 1 49 LEU CA C -18.088 26.738 -39.942 0.00 . A A . 49 LEU CA 1 1
10 50685 1 1 49 LEU CB C -19.024 26.070 -38.927 0.00 . A A . 49 LEU CB 1 1
10 50686 1 1 49 LEU CD1 C -17.449 26.562 -36.996 0.00 . A A . 49 LEU CD1 1 1
10 50687 1 1 49 LEU CD2 C -19.179 24.707 -36.787 0.00 . A A . 49 LEU CD2 1 1
10 50688 1 1 49 LEU CG C -18.248 25.474 -37.743 0.00 . A A . 49 LEU CG 1 1
10 50689 1 1 49 LEU H H -19.712 27.284 -41.138 0.00 . A A . 49 LEU H 1 1
10 50690 1 1 49 LEU HA H -17.401 27.394 -39.429 0.00 . A A . 49 LEU HA 1 1
10 50691 1 1 49 LEU HB2 H -19.750 26.825 -38.549 0.00 . A A . 49 LEU HB2 1 1
10 50692 1 1 49 LEU HB3 H -19.593 25.260 -39.427 0.00 . A A . 49 LEU HB3 1 1
10 50693 1 1 49 LEU HD11 H -17.509 27.533 -37.534 0.00 . A A . 49 LEU HD11 1 1
10 50694 1 1 49 LEU HD12 H -16.380 26.269 -36.919 0.00 . A A . 49 LEU HD12 1 1
10 50695 1 1 49 LEU HD13 H -17.852 26.704 -35.970 0.00 . A A . 49 LEU HD13 1 1
10 50696 1 1 49 LEU HD21 H -20.183 25.180 -36.765 0.00 . A A . 49 LEU HD21 1 1
10 50697 1 1 49 LEU HD22 H -18.762 24.714 -35.757 0.00 . A A . 49 LEU HD22 1 1
10 50698 1 1 49 LEU HD23 H -19.290 23.653 -37.117 0.00 . A A . 49 LEU HD23 1 1
10 50699 1 1 49 LEU HG H -17.516 24.745 -38.154 0.00 . A A . 49 LEU HG 1 1
10 50700 1 1 49 LEU N N -18.771 27.533 -40.922 0.00 . A A . 49 LEU N 1 1
10 50701 1 1 49 LEU O O -16.488 24.993 -39.989 0.00 . A A . 49 LEU O 1 1
10 50702 1 1 50 GLY C C -17.687 23.271 -42.798 0.00 . A A . 50 GLY C 1 1
10 50703 1 1 50 GLY CA C -16.774 24.439 -42.627 0.00 . A A . 50 GLY CA 1 1
10 50704 1 1 50 GLY H H -18.148 26.007 -42.478 0.00 . A A . 50 GLY H 1 1
10 50705 1 1 50 GLY HA2 H -16.500 24.823 -43.599 0.00 . A A . 50 GLY HA2 1 1
10 50706 1 1 50 GLY HA3 H -15.939 24.152 -42.003 0.00 . A A . 50 GLY HA3 1 1
10 50707 1 1 50 GLY N N -17.509 25.465 -41.938 0.00 . A A . 50 GLY N 1 1
10 50708 1 1 50 GLY O O -17.322 22.265 -43.404 0.00 . A A . 50 GLY O 1 1
10 50709 1 1 51 ASN C C -20.367 22.357 -43.788 0.00 . A A . 51 ASN C 1 1
10 50710 1 1 51 ASN CA C -19.858 22.313 -42.384 0.00 . A A . 51 ASN CA 1 1
10 50711 1 1 51 ASN CB C -21.056 22.454 -41.438 0.00 . A A . 51 ASN CB 1 1
10 50712 1 1 51 ASN CG C -20.676 22.169 -39.993 0.00 . A A . 51 ASN CG 1 1
10 50713 1 1 51 ASN H H -19.197 24.176 -41.729 0.00 . A A . 51 ASN H 1 1
10 50714 1 1 51 ASN HA H -19.343 21.379 -42.214 0.00 . A A . 51 ASN HA 1 1
10 50715 1 1 51 ASN HB2 H -21.453 23.489 -41.504 0.00 . A A . 51 ASN HB2 1 1
10 50716 1 1 51 ASN HB3 H -21.856 21.750 -41.745 0.00 . A A . 51 ASN HB3 1 1
10 50717 1 1 51 ASN HD21 H -20.931 24.138 -39.477 0.00 . A A . 51 ASN HD21 1 1
10 50718 1 1 51 ASN HD22 H -20.446 23.100 -38.179 0.00 . A A . 51 ASN HD22 1 1
10 50719 1 1 51 ASN N N -18.908 23.378 -42.250 0.00 . A A . 51 ASN N 1 1
10 50720 1 1 51 ASN ND2 N -20.684 23.230 -39.142 0.00 . A A . 51 ASN ND2 1 1
10 50721 1 1 51 ASN O O -20.309 23.394 -44.446 0.00 . A A . 51 ASN O 1 1
10 50722 1 1 51 ASN OD1 O -20.385 21.031 -39.626 0.00 . A A . 51 ASN OD1 1 1
10 50723 1 1 52 VAL C C -22.858 20.852 -45.533 0.00 . A A . 52 VAL C 1 1
10 50724 1 1 52 VAL CA C -21.407 21.172 -45.623 0.00 . A A . 52 VAL CA 1 1
10 50725 1 1 52 VAL CB C -20.755 20.110 -46.466 0.00 . A A . 52 VAL CB 1 1
10 50726 1 1 52 VAL CG1 C -20.789 18.786 -45.681 0.00 . A A . 52 VAL CG1 1 1
10 50727 1 1 52 VAL CG2 C -21.492 20.017 -47.818 0.00 . A A . 52 VAL CG2 1 1
10 50728 1 1 52 VAL H H -20.979 20.383 -43.739 0.00 . A A . 52 VAL H 1 1
10 50729 1 1 52 VAL HA H -21.278 22.150 -46.064 0.00 . A A . 52 VAL HA 1 1
10 50730 1 1 52 VAL HB H -19.696 20.383 -46.658 0.00 . A A . 52 VAL HB 1 1
10 50731 1 1 52 VAL HG11 H -20.715 17.922 -46.376 0.00 . A A . 52 VAL HG11 1 1
10 50732 1 1 52 VAL HG12 H -21.735 18.695 -45.105 0.00 . A A . 52 VAL HG12 1 1
10 50733 1 1 52 VAL HG13 H -19.936 18.741 -44.970 0.00 . A A . 52 VAL HG13 1 1
10 50734 1 1 52 VAL HG21 H -21.240 19.062 -48.329 0.00 . A A . 52 VAL HG21 1 1
10 50735 1 1 52 VAL HG22 H -21.193 20.857 -48.480 0.00 . A A . 52 VAL HG22 1 1
10 50736 1 1 52 VAL HG23 H -22.592 20.057 -47.670 0.00 . A A . 52 VAL HG23 1 1
10 50737 1 1 52 VAL N N -20.902 21.219 -44.277 0.00 . A A . 52 VAL N 1 1
10 50738 1 1 52 VAL O O -23.274 20.025 -44.727 0.00 . A A . 52 VAL O 1 1
10 50739 1 1 53 ILE C C -25.507 20.906 -47.723 0.00 . A A . 53 ILE C 1 1
10 50740 1 1 53 ILE CA C -25.079 21.265 -46.339 0.00 . A A . 53 ILE CA 1 1
10 50741 1 1 53 ILE CB C -25.878 22.459 -45.920 0.00 . A A . 53 ILE CB 1 1
10 50742 1 1 53 ILE CD1 C -26.058 24.261 -44.133 0.00 . A A . 53 ILE CD1 1 1
10 50743 1 1 53 ILE CG1 C -25.507 22.881 -44.491 0.00 . A A . 53 ILE CG1 1 1
10 50744 1 1 53 ILE CG2 C -27.366 22.102 -46.051 0.00 . A A . 53 ILE CG2 1 1
10 50745 1 1 53 ILE H H -23.348 22.197 -47.021 0.00 . A A . 53 ILE H 1 1
10 50746 1 1 53 ILE HA H -25.256 20.432 -45.676 0.00 . A A . 53 ILE HA 1 1
10 50747 1 1 53 ILE HB H -25.660 23.306 -46.605 0.00 . A A . 53 ILE HB 1 1
10 50748 1 1 53 ILE HD11 H -27.018 24.443 -44.662 0.00 . A A . 53 ILE HD11 1 1
10 50749 1 1 53 ILE HD12 H -25.336 25.051 -44.428 0.00 . A A . 53 ILE HD12 1 1
10 50750 1 1 53 ILE HD13 H -26.236 24.334 -43.039 0.00 . A A . 53 ILE HD13 1 1
10 50751 1 1 53 ILE HG12 H -25.911 22.131 -43.777 0.00 . A A . 53 ILE HG12 1 1
10 50752 1 1 53 ILE HG13 H -24.402 22.895 -44.389 0.00 . A A . 53 ILE HG13 1 1
10 50753 1 1 53 ILE HG21 H -27.632 21.286 -45.345 0.00 . A A . 53 ILE HG21 1 1
10 50754 1 1 53 ILE HG22 H -27.594 21.764 -47.085 0.00 . A A . 53 ILE HG22 1 1
10 50755 1 1 53 ILE HG23 H -27.996 22.987 -45.821 0.00 . A A . 53 ILE HG23 1 1
10 50756 1 1 53 ILE N N -23.674 21.517 -46.367 0.00 . A A . 53 ILE N 1 1
10 50757 1 1 53 ILE O O -25.252 21.642 -48.673 0.00 . A A . 53 ILE O 1 1
10 50758 1 1 54 ALA C C -28.136 19.484 -49.057 0.00 . A A . 54 ALA C 1 1
10 50759 1 1 54 ALA CA C -26.654 19.344 -49.154 0.00 . A A . 54 ALA CA 1 1
10 50760 1 1 54 ALA CB C -26.313 17.889 -49.522 0.00 . A A . 54 ALA CB 1 1
10 50761 1 1 54 ALA H H -26.338 19.120 -47.107 0.00 . A A . 54 ALA H 1 1
10 50762 1 1 54 ALA HA H -26.269 20.033 -49.892 0.00 . A A . 54 ALA HA 1 1
10 50763 1 1 54 ALA HB1 H -25.214 17.728 -49.474 0.00 . A A . 54 ALA HB1 1 1
10 50764 1 1 54 ALA HB2 H -26.659 17.660 -50.551 0.00 . A A . 54 ALA HB2 1 1
10 50765 1 1 54 ALA HB3 H -26.804 17.187 -48.817 0.00 . A A . 54 ALA HB3 1 1
10 50766 1 1 54 ALA N N -26.168 19.744 -47.867 0.00 . A A . 54 ALA N 1 1
10 50767 1 1 54 ALA O O -28.754 18.956 -48.136 0.00 . A A . 54 ALA O 1 1
10 50768 1 1 55 HIS C C -30.872 19.693 -51.032 0.00 . A A . 55 HIS C 1 1
10 50769 1 1 55 HIS CA C -30.176 20.406 -49.922 0.00 . A A . 55 HIS CA 1 1
10 50770 1 1 55 HIS CB C -30.563 21.889 -50.004 0.00 . A A . 55 HIS CB 1 1
10 50771 1 1 55 HIS CD2 C -33.016 21.262 -49.469 0.00 . A A . 55 HIS CD2 1 1
10 50772 1 1 55 HIS CE1 C -33.838 23.274 -49.759 0.00 . A A . 55 HIS CE1 1 1
10 50773 1 1 55 HIS CG C -32.030 22.133 -49.816 0.00 . A A . 55 HIS CG 1 1
10 50774 1 1 55 HIS H H -28.288 20.590 -50.801 0.00 . A A . 55 HIS H 1 1
10 50775 1 1 55 HIS HA H -30.503 19.994 -48.981 0.00 . A A . 55 HIS HA 1 1
10 50776 1 1 55 HIS HB2 H -30.024 22.460 -49.219 0.00 . A A . 55 HIS HB2 1 1
10 50777 1 1 55 HIS HB3 H -30.275 22.296 -50.998 0.00 . A A . 55 HIS HB3 1 1
10 50778 1 1 55 HIS HD2 H -32.966 20.203 -49.248 0.00 . A A . 55 HIS HD2 1 1
10 50779 1 1 55 HIS HE1 H -34.569 24.081 -49.806 0.00 . A A . 55 HIS HE1 1 1
10 50780 1 1 55 HIS N N -28.759 20.193 -50.017 0.00 . A A . 55 HIS N 1 1
10 50781 1 1 55 HIS ND1 N -32.546 23.404 -50.001 0.00 . A A . 55 HIS ND1 1 1
10 50782 1 1 55 HIS NE2 N -34.175 22.002 -49.434 0.00 . A A . 55 HIS NE2 1 1
10 50783 1 1 55 HIS O O -30.525 19.829 -52.206 0.00 . A A . 55 HIS O 1 1
10 50784 1 1 56 LYS C C -33.976 18.942 -51.707 0.00 . A A . 56 LYS C 1 1
10 50785 1 1 56 LYS CA C -32.682 18.202 -51.625 0.00 . A A . 56 LYS CA 1 1
10 50786 1 1 56 LYS CB C -32.988 16.748 -51.219 0.00 . A A . 56 LYS CB 1 1
10 50787 1 1 56 LYS CD C -33.135 15.632 -53.498 0.00 . A A . 56 LYS CD 1 1
10 50788 1 1 56 LYS CE C -33.984 14.784 -54.448 0.00 . A A . 56 LYS CE 1 1
10 50789 1 1 56 LYS CG C -33.887 16.026 -52.226 0.00 . A A . 56 LYS CG 1 1
10 50790 1 1 56 LYS H H -32.173 18.799 -49.703 0.00 . A A . 56 LYS H 1 1
10 50791 1 1 56 LYS HA H -32.170 18.247 -52.575 0.00 . A A . 56 LYS HA 1 1
10 50792 1 1 56 LYS HB2 H -32.030 16.191 -51.128 0.00 . A A . 56 LYS HB2 1 1
10 50793 1 1 56 LYS HB3 H -33.484 16.743 -50.225 0.00 . A A . 56 LYS HB3 1 1
10 50794 1 1 56 LYS HD2 H -32.811 16.553 -54.027 0.00 . A A . 56 LYS HD2 1 1
10 50795 1 1 56 LYS HD3 H -32.224 15.060 -53.217 0.00 . A A . 56 LYS HD3 1 1
10 50796 1 1 56 LYS HE2 H -33.380 14.455 -55.320 0.00 . A A . 56 LYS HE2 1 1
10 50797 1 1 56 LYS HE3 H -34.387 13.892 -53.921 0.00 . A A . 56 LYS HE3 1 1
10 50798 1 1 56 LYS HG2 H -34.304 15.111 -51.752 0.00 . A A . 56 LYS HG2 1 1
10 50799 1 1 56 LYS HG3 H -34.736 16.689 -52.496 0.00 . A A . 56 LYS HG3 1 1
10 50800 1 1 56 LYS HZ1 H -35.638 16.000 -54.160 0.00 . A A . 56 LYS HZ1 1 1
10 50801 1 1 56 LYS HZ2 H -35.772 14.946 -55.484 0.00 . A A . 56 LYS HZ2 1 1
10 50802 1 1 56 LYS HZ3 H -34.780 16.320 -55.590 0.00 . A A . 56 LYS HZ3 1 1
10 50803 1 1 56 LYS N N -31.904 18.913 -50.658 0.00 . A A . 56 LYS N 1 1
10 50804 1 1 56 LYS NZ N -35.128 15.571 -54.958 0.00 . A A . 56 LYS NZ 1 1
10 50805 1 1 56 LYS O O -34.575 19.268 -50.686 0.00 . A A . 56 LYS O 1 1
10 50806 1 1 57 LYS C C -36.778 18.982 -53.119 0.00 . A A . 57 LYS C 1 1
10 50807 1 1 57 LYS CA C -35.664 19.978 -53.063 0.00 . A A . 57 LYS CA 1 1
10 50808 1 1 57 LYS CB C -35.729 20.847 -54.329 0.00 . A A . 57 LYS CB 1 1
10 50809 1 1 57 LYS CD C -37.422 22.454 -53.313 0.00 . A A . 57 LYS CD 1 1
10 50810 1 1 57 LYS CE C -36.593 23.741 -53.314 0.00 . A A . 57 LYS CE 1 1
10 50811 1 1 57 LYS CG C -37.084 21.538 -54.492 0.00 . A A . 57 LYS CG 1 1
10 50812 1 1 57 LYS H H -33.946 19.024 -53.770 0.00 . A A . 57 LYS H 1 1
10 50813 1 1 57 LYS HA H -35.781 20.591 -52.183 0.00 . A A . 57 LYS HA 1 1
10 50814 1 1 57 LYS HB2 H -34.929 21.618 -54.280 0.00 . A A . 57 LYS HB2 1 1
10 50815 1 1 57 LYS HB3 H -35.541 20.209 -55.217 0.00 . A A . 57 LYS HB3 1 1
10 50816 1 1 57 LYS HD2 H -38.500 22.717 -53.354 0.00 . A A . 57 LYS HD2 1 1
10 50817 1 1 57 LYS HD3 H -37.238 21.906 -52.364 0.00 . A A . 57 LYS HD3 1 1
10 50818 1 1 57 LYS HE2 H -35.515 23.512 -53.172 0.00 . A A . 57 LYS HE2 1 1
10 50819 1 1 57 LYS HE3 H -36.731 24.292 -54.269 0.00 . A A . 57 LYS HE3 1 1
10 50820 1 1 57 LYS HG2 H -37.073 22.139 -55.425 0.00 . A A . 57 LYS HG2 1 1
10 50821 1 1 57 LYS HG3 H -37.877 20.765 -54.591 0.00 . A A . 57 LYS HG3 1 1
10 50822 1 1 57 LYS HZ1 H -38.028 24.856 -52.315 0.00 . A A . 57 LYS HZ1 1 1
10 50823 1 1 57 LYS HZ2 H -36.461 25.507 -52.233 0.00 . A A . 57 LYS HZ2 1 1
10 50824 1 1 57 LYS HZ3 H -36.867 24.148 -51.298 0.00 . A A . 57 LYS HZ3 1 1
10 50825 1 1 57 LYS N N -34.433 19.254 -52.930 0.00 . A A . 57 LYS N 1 1
10 50826 1 1 57 LYS NZ N -37.019 24.629 -52.208 0.00 . A A . 57 LYS NZ 1 1
10 50827 1 1 57 LYS O O -36.689 17.959 -53.798 0.00 . A A . 57 LYS O 1 1
10 50828 1 1 58 GLY C C -40.087 19.115 -51.621 0.00 . A A . 58 GLY C 1 1
10 50829 1 1 58 GLY CA C -39.002 18.391 -52.357 0.00 . A A . 58 GLY CA 1 1
10 50830 1 1 58 GLY H H -37.945 20.110 -51.841 0.00 . A A . 58 GLY H 1 1
10 50831 1 1 58 GLY HA2 H -39.312 18.211 -53.377 0.00 . A A . 58 GLY HA2 1 1
10 50832 1 1 58 GLY HA3 H -38.721 17.510 -51.802 0.00 . A A . 58 GLY HA3 1 1
10 50833 1 1 58 GLY N N -37.872 19.277 -52.384 0.00 . A A . 58 GLY N 1 1
10 50834 1 1 58 GLY O O -40.134 20.344 -51.621 0.00 . A A . 58 GLY O 1 1
10 50835 1 1 59 GLU C C -42.367 18.121 -49.061 0.00 . A A . 59 GLU C 1 1
10 50836 1 1 59 GLU CA C -42.058 18.992 -50.233 0.00 . A A . 59 GLU CA 1 1
10 50837 1 1 59 GLU CB C -43.352 19.163 -51.039 0.00 . A A . 59 GLU CB 1 1
10 50838 1 1 59 GLU CD C -45.184 18.097 -52.314 0.00 . A A . 59 GLU CD 1 1
10 50839 1 1 59 GLU CG C -43.871 17.833 -51.591 0.00 . A A . 59 GLU CG 1 1
10 50840 1 1 59 GLU H H -40.983 17.362 -50.976 0.00 . A A . 59 GLU H 1 1
10 50841 1 1 59 GLU HA H -41.696 19.948 -49.885 0.00 . A A . 59 GLU HA 1 1
10 50842 1 1 59 GLU HB2 H -44.128 19.615 -50.383 0.00 . A A . 59 GLU HB2 1 1
10 50843 1 1 59 GLU HB3 H -43.164 19.857 -51.883 0.00 . A A . 59 GLU HB3 1 1
10 50844 1 1 59 GLU HG2 H -43.131 17.401 -52.301 0.00 . A A . 59 GLU HG2 1 1
10 50845 1 1 59 GLU HG3 H -44.045 17.113 -50.764 0.00 . A A . 59 GLU HG3 1 1
10 50846 1 1 59 GLU N N -41.000 18.359 -50.972 0.00 . A A . 59 GLU N 1 1
10 50847 1 1 59 GLU O O -42.225 16.901 -49.124 0.00 . A A . 59 GLU O 1 1
10 50848 1 1 59 GLU OE1 O -46.039 18.827 -51.741 0.00 . A A . 59 GLU OE1 1 1
10 50849 1 1 59 GLU OE2 O -45.351 17.573 -53.448 0.00 . A A . 59 GLU OE2 1 1
10 50850 1 1 60 GLY C C -42.310 18.539 -45.671 0.00 . A A . 60 GLY C 1 1
10 50851 1 1 60 GLY CA C -43.139 17.979 -46.777 0.00 . A A . 60 GLY CA 1 1
10 50852 1 1 60 GLY H H -42.965 19.727 -47.901 0.00 . A A . 60 GLY H 1 1
10 50853 1 1 60 GLY HA2 H -44.186 18.127 -46.553 0.00 . A A . 60 GLY HA2 1 1
10 50854 1 1 60 GLY HA3 H -42.852 16.955 -46.957 0.00 . A A . 60 GLY HA3 1 1
10 50855 1 1 60 GLY N N -42.826 18.741 -47.953 0.00 . A A . 60 GLY N 1 1
10 50856 1 1 60 GLY O O -41.768 19.641 -45.751 0.00 . A A . 60 GLY O 1 1
10 50857 1 1 61 PRO C C -39.989 18.135 -43.771 0.00 . A A . 61 PRO C 1 1
10 50858 1 1 61 PRO CA C -41.443 18.136 -43.468 0.00 . A A . 61 PRO CA 1 1
10 50859 1 1 61 PRO CB C -41.777 17.076 -42.424 0.00 . A A . 61 PRO CB 1 1
10 50860 1 1 61 PRO CD C -42.872 16.469 -44.489 0.00 . A A . 61 PRO CD 1 1
10 50861 1 1 61 PRO CG C -42.204 15.869 -43.251 0.00 . A A . 61 PRO CG 1 1
10 50862 1 1 61 PRO HA H -41.730 19.111 -43.101 0.00 . A A . 61 PRO HA 1 1
10 50863 1 1 61 PRO HB2 H -40.883 16.837 -41.807 0.00 . A A . 61 PRO HB2 1 1
10 50864 1 1 61 PRO HB3 H -42.606 17.415 -41.768 0.00 . A A . 61 PRO HB3 1 1
10 50865 1 1 61 PRO HD2 H -42.693 15.829 -45.378 0.00 . A A . 61 PRO HD2 1 1
10 50866 1 1 61 PRO HD3 H -43.965 16.583 -44.328 0.00 . A A . 61 PRO HD3 1 1
10 50867 1 1 61 PRO HG2 H -41.319 15.259 -43.533 0.00 . A A . 61 PRO HG2 1 1
10 50868 1 1 61 PRO HG3 H -42.923 15.242 -42.683 0.00 . A A . 61 PRO HG3 1 1
10 50869 1 1 61 PRO N N -42.218 17.766 -44.629 0.00 . A A . 61 PRO N 1 1
10 50870 1 1 61 PRO O O -39.549 17.516 -44.740 0.00 . A A . 61 PRO O 1 1
10 50871 1 1 62 LYS C C -37.136 17.900 -42.327 0.00 . A A . 62 LYS C 1 1
10 50872 1 1 62 LYS CA C -37.796 18.918 -43.196 0.00 . A A . 62 LYS CA 1 1
10 50873 1 1 62 LYS CB C -37.222 20.300 -42.858 0.00 . A A . 62 LYS CB 1 1
10 50874 1 1 62 LYS CD C -37.544 22.814 -43.122 0.00 . A A . 62 LYS CD 1 1
10 50875 1 1 62 LYS CE C -38.473 23.915 -43.638 0.00 . A A . 62 LYS CE 1 1
10 50876 1 1 62 LYS CG C -38.022 21.419 -43.526 0.00 . A A . 62 LYS CG 1 1
10 50877 1 1 62 LYS H H -39.550 19.335 -42.154 0.00 . A A . 62 LYS H 1 1
10 50878 1 1 62 LYS HA H -37.621 18.672 -44.231 0.00 . A A . 62 LYS HA 1 1
10 50879 1 1 62 LYS HB2 H -37.226 20.445 -41.756 0.00 . A A . 62 LYS HB2 1 1
10 50880 1 1 62 LYS HB3 H -36.171 20.352 -43.213 0.00 . A A . 62 LYS HB3 1 1
10 50881 1 1 62 LYS HD2 H -37.496 22.872 -42.013 0.00 . A A . 62 LYS HD2 1 1
10 50882 1 1 62 LYS HD3 H -36.522 22.980 -43.521 0.00 . A A . 62 LYS HD3 1 1
10 50883 1 1 62 LYS HE2 H -39.504 23.773 -43.248 0.00 . A A . 62 LYS HE2 1 1
10 50884 1 1 62 LYS HE3 H -38.098 24.916 -43.335 0.00 . A A . 62 LYS HE3 1 1
10 50885 1 1 62 LYS HG2 H -37.939 21.316 -44.630 0.00 . A A . 62 LYS HG2 1 1
10 50886 1 1 62 LYS HG3 H -39.094 21.309 -43.253 0.00 . A A . 62 LYS HG3 1 1
10 50887 1 1 62 LYS HZ1 H -38.557 22.889 -45.438 0.00 . A A . 62 LYS HZ1 1 1
10 50888 1 1 62 LYS HZ2 H -37.702 24.355 -45.512 0.00 . A A . 62 LYS HZ2 1 1
10 50889 1 1 62 LYS HZ3 H -39.399 24.364 -45.439 0.00 . A A . 62 LYS HZ3 1 1
10 50890 1 1 62 LYS N N -39.202 18.843 -42.948 0.00 . A A . 62 LYS N 1 1
10 50891 1 1 62 LYS NZ N -38.537 23.879 -45.117 0.00 . A A . 62 LYS NZ 1 1
10 50892 1 1 62 LYS O O -37.384 17.828 -41.132 0.00 . A A . 62 LYS O 1 1
10 50893 1 1 63 VAL C C -34.118 16.344 -42.353 0.00 . A A . 63 VAL C 1 1
10 50894 1 1 63 VAL CA C -35.571 16.074 -42.197 0.00 . A A . 63 VAL CA 1 1
10 50895 1 1 63 VAL CB C -35.849 14.703 -42.717 0.00 . A A . 63 VAL CB 1 1
10 50896 1 1 63 VAL CG1 C -34.993 13.699 -41.926 0.00 . A A . 63 VAL CG1 1 1
10 50897 1 1 63 VAL CG2 C -37.362 14.453 -42.582 0.00 . A A . 63 VAL CG2 1 1
10 50898 1 1 63 VAL H H -36.047 17.155 -43.902 0.00 . A A . 63 VAL H 1 1
10 50899 1 1 63 VAL HA H -35.848 16.159 -41.156 0.00 . A A . 63 VAL HA 1 1
10 50900 1 1 63 VAL HB H -35.573 14.642 -43.791 0.00 . A A . 63 VAL HB 1 1
10 50901 1 1 63 VAL HG11 H -35.401 12.671 -42.034 0.00 . A A . 63 VAL HG11 1 1
10 50902 1 1 63 VAL HG12 H -34.982 13.964 -40.847 0.00 . A A . 63 VAL HG12 1 1
10 50903 1 1 63 VAL HG13 H -33.948 13.705 -42.303 0.00 . A A . 63 VAL HG13 1 1
10 50904 1 1 63 VAL HG21 H -37.647 13.510 -43.096 0.00 . A A . 63 VAL HG21 1 1
10 50905 1 1 63 VAL HG22 H -37.931 15.291 -43.040 0.00 . A A . 63 VAL HG22 1 1
10 50906 1 1 63 VAL HG23 H -37.651 14.372 -41.509 0.00 . A A . 63 VAL HG23 1 1
10 50907 1 1 63 VAL N N -36.257 17.089 -42.932 0.00 . A A . 63 VAL N 1 1
10 50908 1 1 63 VAL O O -33.627 16.506 -43.467 0.00 . A A . 63 VAL O 1 1
10 50909 1 1 64 MET C C -31.225 15.446 -40.897 0.00 . A A . 64 MET C 1 1
10 50910 1 1 64 MET CA C -31.982 16.664 -41.307 0.00 . A A . 64 MET CA 1 1
10 50911 1 1 64 MET CB C -31.539 17.810 -40.389 0.00 . A A . 64 MET CB 1 1
10 50912 1 1 64 MET CE C -27.736 18.772 -39.209 0.00 . A A . 64 MET CE 1 1
10 50913 1 1 64 MET CG C -30.033 17.799 -40.144 0.00 . A A . 64 MET CG 1 1
10 50914 1 1 64 MET H H -33.775 16.258 -40.314 0.00 . A A . 64 MET H 1 1
10 50915 1 1 64 MET HA H -31.749 16.898 -42.333 0.00 . A A . 64 MET HA 1 1
10 50916 1 1 64 MET HB2 H -31.824 18.779 -40.856 0.00 . A A . 64 MET HB2 1 1
10 50917 1 1 64 MET HB3 H -32.065 17.726 -39.416 0.00 . A A . 64 MET HB3 1 1
10 50918 1 1 64 MET HE1 H -27.154 18.944 -38.280 0.00 . A A . 64 MET HE1 1 1
10 50919 1 1 64 MET HE2 H -27.357 19.467 -39.987 0.00 . A A . 64 MET HE2 1 1
10 50920 1 1 64 MET HE3 H -27.538 17.733 -39.552 0.00 . A A . 64 MET HE3 1 1
10 50921 1 1 64 MET HG2 H -29.740 16.783 -39.798 0.00 . A A . 64 MET HG2 1 1
10 50922 1 1 64 MET HG3 H -29.514 17.985 -41.109 0.00 . A A . 64 MET HG3 1 1
10 50923 1 1 64 MET N N -33.385 16.392 -41.227 0.00 . A A . 64 MET N 1 1
10 50924 1 1 64 MET O O -31.467 14.873 -39.841 0.00 . A A . 64 MET O 1 1
10 50925 1 1 64 MET SD S -29.508 19.032 -38.922 0.00 . A A . 64 MET SD 1 1
10 50926 1 1 65 ILE C C -28.077 14.459 -41.179 0.00 . A A . 65 ILE C 1 1
10 50927 1 1 65 ILE CA C -29.442 13.901 -41.409 0.00 . A A . 65 ILE CA 1 1
10 50928 1 1 65 ILE CB C -29.353 12.873 -42.500 0.00 . A A . 65 ILE CB 1 1
10 50929 1 1 65 ILE CD1 C -30.739 11.400 -44.053 0.00 . A A . 65 ILE CD1 1 1
10 50930 1 1 65 ILE CG1 C -30.757 12.375 -42.876 0.00 . A A . 65 ILE CG1 1 1
10 50931 1 1 65 ILE CG2 C -28.453 11.731 -41.994 0.00 . A A . 65 ILE CG2 1 1
10 50932 1 1 65 ILE H H -30.065 15.490 -42.604 0.00 . A A . 65 ILE H 1 1
10 50933 1 1 65 ILE HA H -29.817 13.469 -40.492 0.00 . A A . 65 ILE HA 1 1
10 50934 1 1 65 ILE HB H -28.880 13.323 -43.400 0.00 . A A . 65 ILE HB 1 1
10 50935 1 1 65 ILE HD11 H -29.791 10.821 -44.061 0.00 . A A . 65 ILE HD11 1 1
10 50936 1 1 65 ILE HD12 H -30.828 11.950 -45.014 0.00 . A A . 65 ILE HD12 1 1
10 50937 1 1 65 ILE HD13 H -31.587 10.685 -43.974 0.00 . A A . 65 ILE HD13 1 1
10 50938 1 1 65 ILE HG12 H -31.215 11.875 -41.995 0.00 . A A . 65 ILE HG12 1 1
10 50939 1 1 65 ILE HG13 H -31.390 13.247 -43.145 0.00 . A A . 65 ILE HG13 1 1
10 50940 1 1 65 ILE HG21 H -28.556 10.839 -42.650 0.00 . A A . 65 ILE HG21 1 1
10 50941 1 1 65 ILE HG22 H -28.738 11.443 -40.960 0.00 . A A . 65 ILE HG22 1 1
10 50942 1 1 65 ILE HG23 H -27.389 12.048 -41.992 0.00 . A A . 65 ILE HG23 1 1
10 50943 1 1 65 ILE N N -30.254 15.037 -41.735 0.00 . A A . 65 ILE N 1 1
10 50944 1 1 65 ILE O O -27.582 15.243 -41.986 0.00 . A A . 65 ILE O 1 1
10 50945 1 1 66 ALA C C -25.162 13.535 -39.562 0.00 . A A . 66 ALA C 1 1
10 50946 1 1 66 ALA CA C -26.143 14.644 -39.770 0.00 . A A . 66 ALA CA 1 1
10 50947 1 1 66 ALA CB C -26.137 15.516 -38.503 0.00 . A A . 66 ALA CB 1 1
10 50948 1 1 66 ALA H H -27.815 13.454 -39.391 0.00 . A A . 66 ALA H 1 1
10 50949 1 1 66 ALA HA H -25.842 15.231 -40.621 0.00 . A A . 66 ALA HA 1 1
10 50950 1 1 66 ALA HB1 H -26.898 16.321 -38.586 0.00 . A A . 66 ALA HB1 1 1
10 50951 1 1 66 ALA HB2 H -25.140 15.984 -38.358 0.00 . A A . 66 ALA HB2 1 1
10 50952 1 1 66 ALA HB3 H -26.373 14.899 -37.610 0.00 . A A . 66 ALA HB3 1 1
10 50953 1 1 66 ALA N N -27.436 14.093 -40.053 0.00 . A A . 66 ALA N 1 1
10 50954 1 1 66 ALA O O -25.375 12.627 -38.758 0.00 . A A . 66 ALA O 1 1
10 50955 1 1 67 ALA C C -21.752 13.407 -39.855 0.00 . A A . 67 ALA C 1 1
10 50956 1 1 67 ALA CA C -22.999 12.632 -40.137 0.00 . A A . 67 ALA CA 1 1
10 50957 1 1 67 ALA CB C -22.771 11.766 -41.390 0.00 . A A . 67 ALA CB 1 1
10 50958 1 1 67 ALA H H -23.872 14.331 -40.961 0.00 . A A . 67 ALA H 1 1
10 50959 1 1 67 ALA HA H -23.242 12.015 -39.285 0.00 . A A . 67 ALA HA 1 1
10 50960 1 1 67 ALA HB1 H -23.742 11.400 -41.786 0.00 . A A . 67 ALA HB1 1 1
10 50961 1 1 67 ALA HB2 H -22.139 10.888 -41.138 0.00 . A A . 67 ALA HB2 1 1
10 50962 1 1 67 ALA HB3 H -22.264 12.353 -42.187 0.00 . A A . 67 ALA HB3 1 1
10 50963 1 1 67 ALA N N -24.032 13.612 -40.288 0.00 . A A . 67 ALA N 1 1
10 50964 1 1 67 ALA O O -21.518 14.454 -40.458 0.00 . A A . 67 ALA O 1 1
10 50965 1 1 68 HIS C C -18.597 13.089 -39.428 0.00 . A A . 68 HIS C 1 1
10 50966 1 1 68 HIS CA C -19.710 13.620 -38.607 0.00 . A A . 68 HIS CA 1 1
10 50967 1 1 68 HIS CB C -19.312 13.490 -37.137 0.00 . A A . 68 HIS CB 1 1
10 50968 1 1 68 HIS CD2 C -17.953 11.443 -36.293 0.00 . A A . 68 HIS CD2 1 1
10 50969 1 1 68 HIS CE1 C -19.669 10.094 -36.094 0.00 . A A . 68 HIS CE1 1 1
10 50970 1 1 68 HIS CG C -19.101 12.075 -36.677 0.00 . A A . 68 HIS CG 1 1
10 50971 1 1 68 HIS H H -21.057 12.031 -38.482 0.00 . A A . 68 HIS H 1 1
10 50972 1 1 68 HIS HA H -19.869 14.655 -38.860 0.00 . A A . 68 HIS HA 1 1
10 50973 1 1 68 HIS HB2 H -18.364 14.040 -36.968 0.00 . A A . 68 HIS HB2 1 1
10 50974 1 1 68 HIS HB3 H -20.102 13.943 -36.499 0.00 . A A . 68 HIS HB3 1 1
10 50975 1 1 68 HIS HD2 H -16.937 11.810 -36.262 0.00 . A A . 68 HIS HD2 1 1
10 50976 1 1 68 HIS HE1 H -20.240 9.189 -35.892 0.00 . A A . 68 HIS HE1 1 1
10 50977 1 1 68 HIS N N -20.906 12.903 -38.939 0.00 . A A . 68 HIS N 1 1
10 50978 1 1 68 HIS ND1 N -20.184 11.225 -36.553 0.00 . A A . 68 HIS ND1 1 1
10 50979 1 1 68 HIS NE2 N -18.324 10.168 -35.916 0.00 . A A . 68 HIS NE2 1 1
10 50980 1 1 68 HIS O O -18.648 11.966 -39.918 0.00 . A A . 68 HIS O 1 1
10 50981 1 1 69 MET C C -15.195 14.098 -39.778 0.00 . A A . 69 MET C 1 1
10 50982 1 1 69 MET CA C -16.417 13.462 -40.351 0.00 . A A . 69 MET CA 1 1
10 50983 1 1 69 MET CB C -16.534 13.859 -41.834 0.00 . A A . 69 MET CB 1 1
10 50984 1 1 69 MET CE C -16.341 16.650 -44.353 0.00 . A A . 69 MET CE 1 1
10 50985 1 1 69 MET CG C -16.802 15.355 -42.040 0.00 . A A . 69 MET CG 1 1
10 50986 1 1 69 MET H H -17.468 14.803 -39.145 0.00 . A A . 69 MET H 1 1
10 50987 1 1 69 MET HA H -16.338 12.388 -40.248 0.00 . A A . 69 MET HA 1 1
10 50988 1 1 69 MET HB2 H -15.596 13.583 -42.359 0.00 . A A . 69 MET HB2 1 1
10 50989 1 1 69 MET HB3 H -17.366 13.283 -42.293 0.00 . A A . 69 MET HB3 1 1
10 50990 1 1 69 MET HE1 H -16.735 17.397 -45.077 0.00 . A A . 69 MET HE1 1 1
10 50991 1 1 69 MET HE2 H -15.651 15.974 -44.901 0.00 . A A . 69 MET HE2 1 1
10 50992 1 1 69 MET HE3 H -15.751 17.194 -43.585 0.00 . A A . 69 MET HE3 1 1
10 50993 1 1 69 MET HG2 H -17.385 15.736 -41.175 0.00 . A A . 69 MET HG2 1 1
10 50994 1 1 69 MET HG3 H -15.827 15.886 -42.047 0.00 . A A . 69 MET HG3 1 1
10 50995 1 1 69 MET N N -17.530 13.897 -39.569 0.00 . A A . 69 MET N 1 1
10 50996 1 1 69 MET O O -14.239 14.385 -40.492 0.00 . A A . 69 MET O 1 1
10 50997 1 1 69 MET SD S -17.696 15.711 -43.587 0.00 . A A . 69 MET SD 1 1
10 50998 1 1 70 ASP C C -12.962 13.937 -37.733 0.00 . A A . 70 ASP C 1 1
10 50999 1 1 70 ASP CA C -14.064 14.940 -37.841 0.00 . A A . 70 ASP CA 1 1
10 51000 1 1 70 ASP CB C -14.351 15.463 -36.427 0.00 . A A . 70 ASP CB 1 1
10 51001 1 1 70 ASP CG C -13.222 16.348 -35.912 0.00 . A A . 70 ASP CG 1 1
10 51002 1 1 70 ASP H H -15.955 14.066 -37.864 0.00 . A A . 70 ASP H 1 1
10 51003 1 1 70 ASP HA H -13.747 15.749 -38.479 0.00 . A A . 70 ASP HA 1 1
10 51004 1 1 70 ASP HB2 H -15.294 16.052 -36.435 0.00 . A A . 70 ASP HB2 1 1
10 51005 1 1 70 ASP HB3 H -14.480 14.604 -35.735 0.00 . A A . 70 ASP HB3 1 1
10 51006 1 1 70 ASP N N -15.194 14.318 -38.457 0.00 . A A . 70 ASP N 1 1
10 51007 1 1 70 ASP O O -11.790 14.304 -37.689 0.00 . A A . 70 ASP O 1 1
10 51008 1 1 70 ASP OD1 O -13.147 16.544 -34.669 0.00 . A A . 70 ASP OD1 1 1
10 51009 1 1 70 ASP OD2 O -12.415 16.834 -36.754 0.00 . A A . 70 ASP OD2 1 1
10 51010 1 1 71 GLN C C -11.520 11.932 -36.289 0.00 . A A . 71 GLN C 1 1
10 51011 1 1 71 GLN CA C -12.278 11.639 -37.547 0.00 . A A . 71 GLN CA 1 1
10 51012 1 1 71 GLN CB C -11.275 11.645 -38.714 0.00 . A A . 71 GLN CB 1 1
10 51013 1 1 71 GLN CD C -9.828 10.338 -40.227 0.00 . A A . 71 GLN CD 1 1
10 51014 1 1 71 GLN CG C -10.595 10.289 -38.914 0.00 . A A . 71 GLN CG 1 1
10 51015 1 1 71 GLN H H -14.249 12.321 -37.711 0.00 . A A . 71 GLN H 1 1
10 51016 1 1 71 GLN HA H -12.759 10.677 -37.462 0.00 . A A . 71 GLN HA 1 1
10 51017 1 1 71 GLN HB2 H -11.807 11.926 -39.648 0.00 . A A . 71 GLN HB2 1 1
10 51018 1 1 71 GLN HB3 H -10.495 12.411 -38.519 0.00 . A A . 71 GLN HB3 1 1
10 51019 1 1 71 GLN HE21 H -8.184 11.150 -39.306 0.00 . A A . 71 GLN HE21 1 1
10 51020 1 1 71 GLN HE22 H -8.017 10.896 -41.011 0.00 . A A . 71 GLN HE22 1 1
10 51021 1 1 71 GLN HG2 H -9.895 10.081 -38.075 0.00 . A A . 71 GLN HG2 1 1
10 51022 1 1 71 GLN HG3 H -11.355 9.481 -38.965 0.00 . A A . 71 GLN HG3 1 1
10 51023 1 1 71 GLN N N -13.304 12.639 -37.667 0.00 . A A . 71 GLN N 1 1
10 51024 1 1 71 GLN NE2 N -8.564 10.838 -40.176 0.00 . A A . 71 GLN NE2 1 1
10 51025 1 1 71 GLN O O -12.084 12.414 -35.311 0.00 . A A . 71 GLN O 1 1
10 51026 1 1 71 GLN OE1 O -10.340 9.944 -41.273 0.00 . A A . 71 GLN OE1 1 1
10 51027 1 1 72 ILE C C -8.014 12.167 -35.646 0.00 . A A . 72 ILE C 1 1
10 51028 1 1 72 ILE CA C -9.392 11.889 -35.138 0.00 . A A . 72 ILE CA 1 1
10 51029 1 1 72 ILE CB C -9.306 10.723 -34.202 0.00 . A A . 72 ILE CB 1 1
10 51030 1 1 72 ILE CD1 C -9.274 12.300 -32.201 0.00 . A A . 72 ILE CD1 1 1
10 51031 1 1 72 ILE CG1 C -8.593 11.129 -32.903 0.00 . A A . 72 ILE CG1 1 1
10 51032 1 1 72 ILE CG2 C -8.568 9.584 -34.928 0.00 . A A . 72 ILE CG2 1 1
10 51033 1 1 72 ILE H H -9.748 11.237 -37.087 0.00 . A A . 72 ILE H 1 1
10 51034 1 1 72 ILE HA H -9.781 12.763 -34.639 0.00 . A A . 72 ILE HA 1 1
10 51035 1 1 72 ILE HB H -10.328 10.372 -33.950 0.00 . A A . 72 ILE HB 1 1
10 51036 1 1 72 ILE HD11 H -8.936 12.365 -31.144 0.00 . A A . 72 ILE HD11 1 1
10 51037 1 1 72 ILE HD12 H -10.378 12.168 -32.212 0.00 . A A . 72 ILE HD12 1 1
10 51038 1 1 72 ILE HD13 H -9.025 13.253 -32.712 0.00 . A A . 72 ILE HD13 1 1
10 51039 1 1 72 ILE HG12 H -8.570 10.256 -32.216 0.00 . A A . 72 ILE HG12 1 1
10 51040 1 1 72 ILE HG13 H -7.544 11.408 -33.135 0.00 . A A . 72 ILE HG13 1 1
10 51041 1 1 72 ILE HG21 H -9.280 8.998 -35.546 0.00 . A A . 72 ILE HG21 1 1
10 51042 1 1 72 ILE HG22 H -8.095 8.903 -34.189 0.00 . A A . 72 ILE HG22 1 1
10 51043 1 1 72 ILE HG23 H -7.773 9.988 -35.590 0.00 . A A . 72 ILE HG23 1 1
10 51044 1 1 72 ILE N N -10.206 11.638 -36.296 0.00 . A A . 72 ILE N 1 1
10 51045 1 1 72 ILE O O -7.709 11.879 -36.803 0.00 . A A . 72 ILE O 1 1
10 51046 1 1 73 GLY C C -4.957 13.462 -34.108 0.00 . A A . 73 GLY C 1 1
10 51047 1 1 73 GLY CA C -5.802 13.029 -35.267 0.00 . A A . 73 GLY CA 1 1
10 51048 1 1 73 GLY H H -7.363 13.019 -33.868 0.00 . A A . 73 GLY H 1 1
10 51049 1 1 73 GLY HA2 H -5.405 12.111 -35.666 0.00 . A A . 73 GLY HA2 1 1
10 51050 1 1 73 GLY HA3 H -5.866 13.839 -35.981 0.00 . A A . 73 GLY HA3 1 1
10 51051 1 1 73 GLY N N -7.136 12.755 -34.802 0.00 . A A . 73 GLY N 1 1
10 51052 1 1 73 GLY O O -5.332 13.303 -32.949 0.00 . A A . 73 GLY O 1 1
10 51053 1 1 74 LEU C C -2.294 15.773 -33.886 0.00 . A A . 74 LEU C 1 1
10 51054 1 1 74 LEU CA C -2.875 14.485 -33.397 0.00 . A A . 74 LEU CA 1 1
10 51055 1 1 74 LEU CB C -1.721 13.521 -33.096 0.00 . A A . 74 LEU CB 1 1
10 51056 1 1 74 LEU CD1 C -1.031 11.178 -32.415 0.00 . A A . 74 LEU CD1 1 1
10 51057 1 1 74 LEU CD2 C -3.011 12.307 -31.285 0.00 . A A . 74 LEU CD2 1 1
10 51058 1 1 74 LEU CG C -2.207 12.157 -32.589 0.00 . A A . 74 LEU CG 1 1
10 51059 1 1 74 LEU H H -3.468 14.147 -35.366 0.00 . A A . 74 LEU H 1 1
10 51060 1 1 74 LEU HA H -3.457 14.672 -32.508 0.00 . A A . 74 LEU HA 1 1
10 51061 1 1 74 LEU HB2 H -1.114 13.376 -34.017 0.00 . A A . 74 LEU HB2 1 1
10 51062 1 1 74 LEU HB3 H -1.068 13.973 -32.320 0.00 . A A . 74 LEU HB3 1 1
10 51063 1 1 74 LEU HD11 H -0.079 11.737 -32.276 0.00 . A A . 74 LEU HD11 1 1
10 51064 1 1 74 LEU HD12 H -0.933 10.533 -33.313 0.00 . A A . 74 LEU HD12 1 1
10 51065 1 1 74 LEU HD13 H -1.192 10.528 -31.528 0.00 . A A . 74 LEU HD13 1 1
10 51066 1 1 74 LEU HD21 H -3.964 12.843 -31.477 0.00 . A A . 74 LEU HD21 1 1
10 51067 1 1 74 LEU HD22 H -2.427 12.884 -30.536 0.00 . A A . 74 LEU HD22 1 1
10 51068 1 1 74 LEU HD23 H -3.246 11.309 -30.858 0.00 . A A . 74 LEU HD23 1 1
10 51069 1 1 74 LEU HG H -2.888 11.734 -33.358 0.00 . A A . 74 LEU HG 1 1
10 51070 1 1 74 LEU N N -3.770 14.025 -34.423 0.00 . A A . 74 LEU N 1 1
10 51071 1 1 74 LEU O O -2.160 15.987 -35.091 0.00 . A A . 74 LEU O 1 1
10 51072 1 1 75 MET C C -0.030 18.166 -32.763 0.00 . A A . 75 MET C 1 1
10 51073 1 1 75 MET CA C -1.387 17.944 -33.340 0.00 . A A . 75 MET CA 1 1
10 51074 1 1 75 MET CB C -2.271 19.096 -32.847 0.00 . A A . 75 MET CB 1 1
10 51075 1 1 75 MET CE C -2.810 21.555 -30.945 0.00 . A A . 75 MET CE 1 1
10 51076 1 1 75 MET CG C -1.642 20.465 -33.088 0.00 . A A . 75 MET CG 1 1
10 51077 1 1 75 MET H H -1.926 16.464 -31.966 0.00 . A A . 75 MET H 1 1
10 51078 1 1 75 MET HA H -1.322 17.956 -34.413 0.00 . A A . 75 MET HA 1 1
10 51079 1 1 75 MET HB2 H -3.252 19.049 -33.363 0.00 . A A . 75 MET HB2 1 1
10 51080 1 1 75 MET HB3 H -2.451 18.972 -31.758 0.00 . A A . 75 MET HB3 1 1
10 51081 1 1 75 MET HE1 H -1.829 21.809 -30.492 0.00 . A A . 75 MET HE1 1 1
10 51082 1 1 75 MET HE2 H -3.032 20.493 -30.709 0.00 . A A . 75 MET HE2 1 1
10 51083 1 1 75 MET HE3 H -3.586 22.184 -30.459 0.00 . A A . 75 MET HE3 1 1
10 51084 1 1 75 MET HG2 H -0.743 20.557 -32.440 0.00 . A A . 75 MET HG2 1 1
10 51085 1 1 75 MET HG3 H -1.300 20.519 -34.140 0.00 . A A . 75 MET HG3 1 1
10 51086 1 1 75 MET N N -1.897 16.659 -32.945 0.00 . A A . 75 MET N 1 1
10 51087 1 1 75 MET O O 0.174 18.044 -31.557 0.00 . A A . 75 MET O 1 1
10 51088 1 1 75 MET SD S -2.786 21.830 -32.740 0.00 . A A . 75 MET SD 1 1
10 51089 1 1 76 VAL C C 2.142 20.107 -32.413 0.00 . A A . 76 VAL C 1 1
10 51090 1 1 76 VAL CA C 2.252 18.835 -33.183 0.00 . A A . 76 VAL CA 1 1
10 51091 1 1 76 VAL CB C 3.224 19.060 -34.303 0.00 . A A . 76 VAL CB 1 1
10 51092 1 1 76 VAL CG1 C 3.498 17.711 -34.982 0.00 . A A . 76 VAL CG1 1 1
10 51093 1 1 76 VAL CG2 C 2.622 20.090 -35.272 0.00 . A A . 76 VAL CG2 1 1
10 51094 1 1 76 VAL H H 0.763 18.615 -34.617 0.00 . A A . 76 VAL H 1 1
10 51095 1 1 76 VAL HA H 2.580 18.040 -32.533 0.00 . A A . 76 VAL HA 1 1
10 51096 1 1 76 VAL HB H 4.178 19.462 -33.902 0.00 . A A . 76 VAL HB 1 1
10 51097 1 1 76 VAL HG11 H 3.611 16.911 -34.220 0.00 . A A . 76 VAL HG11 1 1
10 51098 1 1 76 VAL HG12 H 4.430 17.764 -35.582 0.00 . A A . 76 VAL HG12 1 1
10 51099 1 1 76 VAL HG13 H 2.656 17.442 -35.657 0.00 . A A . 76 VAL HG13 1 1
10 51100 1 1 76 VAL HG21 H 3.153 20.057 -36.248 0.00 . A A . 76 VAL HG21 1 1
10 51101 1 1 76 VAL HG22 H 2.714 21.114 -34.853 0.00 . A A . 76 VAL HG22 1 1
10 51102 1 1 76 VAL HG23 H 1.546 19.875 -35.448 0.00 . A A . 76 VAL HG23 1 1
10 51103 1 1 76 VAL N N 0.929 18.542 -33.638 0.00 . A A . 76 VAL N 1 1
10 51104 1 1 76 VAL O O 1.511 21.063 -32.874 0.00 . A A . 76 VAL O 1 1
10 51105 1 1 77 THR C C 3.974 22.090 -30.526 0.00 . A A . 77 THR C 1 1
10 51106 1 1 77 THR CA C 2.672 21.365 -30.444 0.00 . A A . 77 THR CA 1 1
10 51107 1 1 77 THR CB C 2.379 21.130 -28.991 0.00 . A A . 77 THR CB 1 1
10 51108 1 1 77 THR CG2 C 1.083 20.313 -28.867 0.00 . A A . 77 THR CG2 1 1
10 51109 1 1 77 THR H H 3.293 19.410 -30.836 0.00 . A A . 77 THR H 1 1
10 51110 1 1 77 THR HA H 1.900 21.977 -30.887 0.00 . A A . 77 THR HA 1 1
10 51111 1 1 77 THR HB H 2.239 22.099 -28.469 0.00 . A A . 77 THR HB 1 1
10 51112 1 1 77 THR HG1 H 3.867 21.055 -27.783 0.00 . A A . 77 THR HG1 1 1
10 51113 1 1 77 THR HG21 H 1.273 19.247 -29.112 0.00 . A A . 77 THR HG21 1 1
10 51114 1 1 77 THR HG22 H 0.311 20.704 -29.564 0.00 . A A . 77 THR HG22 1 1
10 51115 1 1 77 THR HG23 H 0.688 20.373 -27.830 0.00 . A A . 77 THR HG23 1 1
10 51116 1 1 77 THR N N 2.769 20.166 -31.220 0.00 . A A . 77 THR N 1 1
10 51117 1 1 77 THR O O 4.015 23.304 -30.336 0.00 . A A . 77 THR O 1 1
10 51118 1 1 77 THR OG1 O 3.457 20.433 -28.388 0.00 . A A . 77 THR OG1 1 1
10 51119 1 1 78 HIS C C 7.374 21.132 -31.438 0.00 . A A . 78 HIS C 1 1
10 51120 1 1 78 HIS CA C 6.351 22.067 -30.882 0.00 . A A . 78 HIS CA 1 1
10 51121 1 1 78 HIS CB C 6.868 22.557 -29.526 0.00 . A A . 78 HIS CB 1 1
10 51122 1 1 78 HIS CD2 C 8.418 21.003 -28.166 0.00 . A A . 78 HIS CD2 1 1
10 51123 1 1 78 HIS CE1 C 6.812 19.813 -27.262 0.00 . A A . 78 HIS CE1 1 1
10 51124 1 1 78 HIS CG C 7.202 21.441 -28.594 0.00 . A A . 78 HIS CG 1 1
10 51125 1 1 78 HIS H H 5.088 20.379 -30.942 0.00 . A A . 78 HIS H 1 1
10 51126 1 1 78 HIS HA H 6.224 22.900 -31.557 0.00 . A A . 78 HIS HA 1 1
10 51127 1 1 78 HIS HB2 H 7.788 23.164 -29.671 0.00 . A A . 78 HIS HB2 1 1
10 51128 1 1 78 HIS HB3 H 6.098 23.190 -29.037 0.00 . A A . 78 HIS HB3 1 1
10 51129 1 1 78 HIS HD2 H 9.412 21.358 -28.410 0.00 . A A . 78 HIS HD2 1 1
10 51130 1 1 78 HIS HE1 H 6.323 19.052 -26.656 0.00 . A A . 78 HIS HE1 1 1
10 51131 1 1 78 HIS N N 5.088 21.374 -30.797 0.00 . A A . 78 HIS N 1 1
10 51132 1 1 78 HIS ND1 N 6.186 20.693 -28.026 0.00 . A A . 78 HIS ND1 1 1
10 51133 1 1 78 HIS NE2 N 8.161 19.956 -27.310 0.00 . A A . 78 HIS NE2 1 1
10 51134 1 1 78 HIS O O 7.147 19.929 -31.549 0.00 . A A . 78 HIS O 1 1
10 51135 1 1 79 ILE C C 10.723 20.946 -31.342 0.00 . A A . 79 ILE C 1 1
10 51136 1 1 79 ILE CA C 9.602 20.885 -32.328 0.00 . A A . 79 ILE CA 1 1
10 51137 1 1 79 ILE CB C 10.113 21.387 -33.640 0.00 . A A . 79 ILE CB 1 1
10 51138 1 1 79 ILE CD1 C 7.938 21.391 -34.955 0.00 . A A . 79 ILE CD1 1 1
10 51139 1 1 79 ILE CG1 C 9.317 20.762 -34.792 0.00 . A A . 79 ILE CG1 1 1
10 51140 1 1 79 ILE CG2 C 11.611 21.061 -33.719 0.00 . A A . 79 ILE CG2 1 1
10 51141 1 1 79 ILE H H 8.727 22.666 -31.711 0.00 . A A . 79 ILE H 1 1
10 51142 1 1 79 ILE HA H 9.245 19.870 -32.412 0.00 . A A . 79 ILE HA 1 1
10 51143 1 1 79 ILE HB H 9.991 22.491 -33.687 0.00 . A A . 79 ILE HB 1 1
10 51144 1 1 79 ILE HD11 H 7.263 21.052 -34.141 0.00 . A A . 79 ILE HD11 1 1
10 51145 1 1 79 ILE HD12 H 7.493 21.098 -35.930 0.00 . A A . 79 ILE HD12 1 1
10 51146 1 1 79 ILE HD13 H 8.015 22.497 -34.917 0.00 . A A . 79 ILE HD13 1 1
10 51147 1 1 79 ILE HG12 H 9.888 20.884 -35.738 0.00 . A A . 79 ILE HG12 1 1
10 51148 1 1 79 ILE HG13 H 9.199 19.680 -34.598 0.00 . A A . 79 ILE HG13 1 1
10 51149 1 1 79 ILE HG21 H 11.783 19.986 -33.499 0.00 . A A . 79 ILE HG21 1 1
10 51150 1 1 79 ILE HG22 H 12.177 21.668 -32.981 0.00 . A A . 79 ILE HG22 1 1
10 51151 1 1 79 ILE HG23 H 12.002 21.282 -34.735 0.00 . A A . 79 ILE HG23 1 1
10 51152 1 1 79 ILE N N 8.546 21.689 -31.798 0.00 . A A . 79 ILE N 1 1
10 51153 1 1 79 ILE O O 11.149 22.028 -30.947 0.00 . A A . 79 ILE O 1 1
10 51154 1 1 80 GLU C C 13.604 19.922 -30.714 0.00 . A A . 80 GLU C 1 1
10 51155 1 1 80 GLU CA C 12.318 19.766 -29.969 0.00 . A A . 80 GLU CA 1 1
10 51156 1 1 80 GLU CB C 12.401 18.491 -29.112 0.00 . A A . 80 GLU CB 1 1
10 51157 1 1 80 GLU CD C 11.464 17.196 -27.218 0.00 . A A . 80 GLU CD 1 1
10 51158 1 1 80 GLU CG C 11.191 18.338 -28.187 0.00 . A A . 80 GLU CG 1 1
10 51159 1 1 80 GLU H H 10.912 18.887 -31.240 0.00 . A A . 80 GLU H 1 1
10 51160 1 1 80 GLU HA H 12.186 20.627 -29.332 0.00 . A A . 80 GLU HA 1 1
10 51161 1 1 80 GLU HB2 H 12.464 17.605 -29.783 0.00 . A A . 80 GLU HB2 1 1
10 51162 1 1 80 GLU HB3 H 13.324 18.523 -28.495 0.00 . A A . 80 GLU HB3 1 1
10 51163 1 1 80 GLU HG2 H 11.019 19.280 -27.622 0.00 . A A . 80 GLU HG2 1 1
10 51164 1 1 80 GLU HG3 H 10.283 18.100 -28.781 0.00 . A A . 80 GLU HG3 1 1
10 51165 1 1 80 GLU N N 11.242 19.772 -30.922 0.00 . A A . 80 GLU N 1 1
10 51166 1 1 80 GLU O O 13.701 19.623 -31.904 0.00 . A A . 80 GLU O 1 1
10 51167 1 1 80 GLU OE1 O 10.672 17.042 -26.249 0.00 . A A . 80 GLU OE1 1 1
10 51168 1 1 80 GLU OE2 O 12.470 16.468 -27.427 0.00 . A A . 80 GLU OE2 1 1
10 51169 1 1 81 LYS C C 16.477 19.323 -31.088 0.00 . A A . 81 LYS C 1 1
10 51170 1 1 81 LYS CA C 15.926 20.618 -30.584 0.00 . A A . 81 LYS CA 1 1
10 51171 1 1 81 LYS CB C 16.943 21.208 -29.593 0.00 . A A . 81 LYS CB 1 1
10 51172 1 1 81 LYS CD C 18.189 20.889 -27.397 0.00 . A A . 81 LYS CD 1 1
10 51173 1 1 81 LYS CE C 18.417 19.990 -26.178 0.00 . A A . 81 LYS CE 1 1
10 51174 1 1 81 LYS CG C 17.175 20.301 -28.381 0.00 . A A . 81 LYS CG 1 1
10 51175 1 1 81 LYS H H 14.557 20.604 -29.022 0.00 . A A . 81 LYS H 1 1
10 51176 1 1 81 LYS HA H 15.790 21.292 -31.416 0.00 . A A . 81 LYS HA 1 1
10 51177 1 1 81 LYS HB2 H 17.910 21.365 -30.118 0.00 . A A . 81 LYS HB2 1 1
10 51178 1 1 81 LYS HB3 H 16.579 22.196 -29.240 0.00 . A A . 81 LYS HB3 1 1
10 51179 1 1 81 LYS HD2 H 19.157 21.033 -27.923 0.00 . A A . 81 LYS HD2 1 1
10 51180 1 1 81 LYS HD3 H 17.833 21.885 -27.056 0.00 . A A . 81 LYS HD3 1 1
10 51181 1 1 81 LYS HE2 H 18.794 18.993 -26.489 0.00 . A A . 81 LYS HE2 1 1
10 51182 1 1 81 LYS HE3 H 19.146 20.459 -25.481 0.00 . A A . 81 LYS HE3 1 1
10 51183 1 1 81 LYS HG2 H 16.208 20.150 -27.853 0.00 . A A . 81 LYS HG2 1 1
10 51184 1 1 81 LYS HG3 H 17.534 19.309 -28.729 0.00 . A A . 81 LYS HG3 1 1
10 51185 1 1 81 LYS HZ1 H 16.570 20.654 -25.504 0.00 . A A . 81 LYS HZ1 1 1
10 51186 1 1 81 LYS HZ2 H 17.353 19.585 -24.442 0.00 . A A . 81 LYS HZ2 1 1
10 51187 1 1 81 LYS HZ3 H 16.627 18.994 -25.859 0.00 . A A . 81 LYS HZ3 1 1
10 51188 1 1 81 LYS N N 14.638 20.395 -29.992 0.00 . A A . 81 LYS N 1 1
10 51189 1 1 81 LYS NZ N 17.147 19.791 -25.440 0.00 . A A . 81 LYS NZ 1 1
10 51190 1 1 81 LYS O O 17.415 19.319 -31.883 0.00 . A A . 81 LYS O 1 1
10 51191 1 1 82 ASN C C 15.884 16.619 -32.444 0.00 . A A . 82 ASN C 1 1
10 51192 1 1 82 ASN CA C 16.448 16.930 -31.092 0.00 . A A . 82 ASN CA 1 1
10 51193 1 1 82 ASN CB C 16.151 15.757 -30.145 0.00 . A A . 82 ASN CB 1 1
10 51194 1 1 82 ASN CG C 14.663 15.463 -30.028 0.00 . A A . 82 ASN CG 1 1
10 51195 1 1 82 ASN H H 15.153 18.163 -30.006 0.00 . A A . 82 ASN H 1 1
10 51196 1 1 82 ASN HA H 17.516 17.057 -31.190 0.00 . A A . 82 ASN HA 1 1
10 51197 1 1 82 ASN HB2 H 16.666 14.846 -30.519 0.00 . A A . 82 ASN HB2 1 1
10 51198 1 1 82 ASN HB3 H 16.550 15.991 -29.134 0.00 . A A . 82 ASN HB3 1 1
10 51199 1 1 82 ASN HD21 H 14.951 14.497 -28.241 0.00 . A A . 82 ASN HD21 1 1
10 51200 1 1 82 ASN HD22 H 13.308 14.553 -28.785 0.00 . A A . 82 ASN HD22 1 1
10 51201 1 1 82 ASN N N 15.916 18.186 -30.647 0.00 . A A . 82 ASN N 1 1
10 51202 1 1 82 ASN ND2 N 14.273 14.777 -28.920 0.00 . A A . 82 ASN ND2 1 1
10 51203 1 1 82 ASN O O 16.202 15.585 -33.027 0.00 . A A . 82 ASN O 1 1
10 51204 1 1 82 ASN OD1 O 13.869 15.834 -30.893 0.00 . A A . 82 ASN OD1 1 1
10 51205 1 1 83 GLY C C 13.350 16.324 -34.278 0.00 . A A . 83 GLY C 1 1
10 51206 1 1 83 GLY CA C 14.509 17.276 -34.310 0.00 . A A . 83 GLY CA 1 1
10 51207 1 1 83 GLY H H 14.701 18.317 -32.508 0.00 . A A . 83 GLY H 1 1
10 51208 1 1 83 GLY HA2 H 14.162 18.223 -34.688 0.00 . A A . 83 GLY HA2 1 1
10 51209 1 1 83 GLY HA3 H 15.308 16.833 -34.888 0.00 . A A . 83 GLY HA3 1 1
10 51210 1 1 83 GLY N N 15.024 17.504 -32.987 0.00 . A A . 83 GLY N 1 1
10 51211 1 1 83 GLY O O 13.156 15.561 -35.224 0.00 . A A . 83 GLY O 1 1
10 51212 1 1 84 PHE C C 10.178 16.265 -33.006 0.00 . A A . 84 PHE C 1 1
10 51213 1 1 84 PHE CA C 11.412 15.439 -33.168 0.00 . A A . 84 PHE CA 1 1
10 51214 1 1 84 PHE CB C 11.442 14.430 -32.012 0.00 . A A . 84 PHE CB 1 1
10 51215 1 1 84 PHE CD1 C 13.364 13.395 -33.199 0.00 . A A . 84 PHE CD1 1 1
10 51216 1 1 84 PHE CD2 C 12.956 12.771 -30.947 0.00 . A A . 84 PHE CD2 1 1
10 51217 1 1 84 PHE CE1 C 14.447 12.550 -33.238 0.00 . A A . 84 PHE CE1 1 1
10 51218 1 1 84 PHE CE2 C 14.038 11.925 -30.986 0.00 . A A . 84 PHE CE2 1 1
10 51219 1 1 84 PHE CG C 12.611 13.512 -32.054 0.00 . A A . 84 PHE CG 1 1
10 51220 1 1 84 PHE CZ C 14.784 11.815 -32.131 0.00 . A A . 84 PHE CZ 1 1
10 51221 1 1 84 PHE H H 12.692 16.913 -32.406 0.00 . A A . 84 PHE H 1 1
10 51222 1 1 84 PHE HA H 11.371 14.925 -34.116 0.00 . A A . 84 PHE HA 1 1
10 51223 1 1 84 PHE HB2 H 11.479 14.966 -31.041 0.00 . A A . 84 PHE HB2 1 1
10 51224 1 1 84 PHE HB3 H 10.523 13.802 -32.038 0.00 . A A . 84 PHE HB3 1 1
10 51225 1 1 84 PHE HD1 H 13.102 13.967 -34.074 0.00 . A A . 84 PHE HD1 1 1
10 51226 1 1 84 PHE HD2 H 12.370 12.850 -30.043 0.00 . A A . 84 PHE HD2 1 1
10 51227 1 1 84 PHE HE1 H 15.034 12.465 -34.142 0.00 . A A . 84 PHE HE1 1 1
10 51228 1 1 84 PHE HE2 H 14.302 11.347 -30.113 0.00 . A A . 84 PHE HE2 1 1
10 51229 1 1 84 PHE HZ H 15.638 11.153 -32.160 0.00 . A A . 84 PHE HZ 1 1
10 51230 1 1 84 PHE N N 12.541 16.332 -33.201 0.00 . A A . 84 PHE N 1 1
10 51231 1 1 84 PHE O O 10.205 17.332 -32.390 0.00 . A A . 84 PHE O 1 1
10 51232 1 1 85 LEU C C 7.116 15.993 -32.213 0.00 . A A . 85 LEU C 1 1
10 51233 1 1 85 LEU CA C 7.818 16.504 -33.440 0.00 . A A . 85 LEU CA 1 1
10 51234 1 1 85 LEU CB C 6.886 16.274 -34.634 0.00 . A A . 85 LEU CB 1 1
10 51235 1 1 85 LEU CD1 C 6.494 16.530 -37.122 0.00 . A A . 85 LEU CD1 1 1
10 51236 1 1 85 LEU CD2 C 7.936 18.217 -35.875 0.00 . A A . 85 LEU CD2 1 1
10 51237 1 1 85 LEU CG C 7.484 16.752 -35.965 0.00 . A A . 85 LEU CG 1 1
10 51238 1 1 85 LEU H H 9.009 14.926 -34.074 0.00 . A A . 85 LEU H 1 1
10 51239 1 1 85 LEU HA H 8.050 17.554 -33.326 0.00 . A A . 85 LEU HA 1 1
10 51240 1 1 85 LEU HB2 H 6.680 15.181 -34.710 0.00 . A A . 85 LEU HB2 1 1
10 51241 1 1 85 LEU HB3 H 5.924 16.794 -34.462 0.00 . A A . 85 LEU HB3 1 1
10 51242 1 1 85 LEU HD11 H 5.544 17.069 -36.927 0.00 . A A . 85 LEU HD11 1 1
10 51243 1 1 85 LEU HD12 H 6.268 15.447 -37.238 0.00 . A A . 85 LEU HD12 1 1
10 51244 1 1 85 LEU HD13 H 6.922 16.906 -38.073 0.00 . A A . 85 LEU HD13 1 1
10 51245 1 1 85 LEU HD21 H 7.093 18.860 -35.545 0.00 . A A . 85 LEU HD21 1 1
10 51246 1 1 85 LEU HD22 H 8.293 18.577 -36.864 0.00 . A A . 85 LEU HD22 1 1
10 51247 1 1 85 LEU HD23 H 8.763 18.313 -35.143 0.00 . A A . 85 LEU HD23 1 1
10 51248 1 1 85 LEU HG H 8.387 16.133 -36.173 0.00 . A A . 85 LEU HG 1 1
10 51249 1 1 85 LEU N N 9.043 15.779 -33.567 0.00 . A A . 85 LEU N 1 1
10 51250 1 1 85 LEU O O 7.072 14.791 -31.973 0.00 . A A . 85 LEU O 1 1
10 51251 1 1 86 ARG C C 4.443 16.958 -30.412 0.00 . A A . 86 ARG C 1 1
10 51252 1 1 86 ARG CA C 5.843 16.495 -30.201 0.00 . A A . 86 ARG CA 1 1
10 51253 1 1 86 ARG CB C 6.363 17.059 -28.874 0.00 . A A . 86 ARG CB 1 1
10 51254 1 1 86 ARG CD C 6.320 16.604 -26.364 0.00 . A A . 86 ARG CD 1 1
10 51255 1 1 86 ARG CG C 5.567 16.507 -27.691 0.00 . A A . 86 ARG CG 1 1
10 51256 1 1 86 ARG CZ C 8.320 15.588 -25.335 0.00 . A A . 86 ARG CZ 1 1
10 51257 1 1 86 ARG H H 6.643 17.901 -31.535 0.00 . A A . 86 ARG H 1 1
10 51258 1 1 86 ARG HA H 5.854 15.416 -30.181 0.00 . A A . 86 ARG HA 1 1
10 51259 1 1 86 ARG HB2 H 7.437 16.797 -28.759 0.00 . A A . 86 ARG HB2 1 1
10 51260 1 1 86 ARG HB3 H 6.271 18.165 -28.888 0.00 . A A . 86 ARG HB3 1 1
10 51261 1 1 86 ARG HD2 H 6.724 17.627 -26.209 0.00 . A A . 86 ARG HD2 1 1
10 51262 1 1 86 ARG HD3 H 5.661 16.326 -25.515 0.00 . A A . 86 ARG HD3 1 1
10 51263 1 1 86 ARG HE H 7.609 15.064 -27.193 0.00 . A A . 86 ARG HE 1 1
10 51264 1 1 86 ARG HG2 H 4.615 17.076 -27.604 0.00 . A A . 86 ARG HG2 1 1
10 51265 1 1 86 ARG HG3 H 5.312 15.445 -27.890 0.00 . A A . 86 ARG HG3 1 1
10 51266 1 1 86 ARG HH11 H 7.302 16.971 -24.206 0.00 . A A . 86 ARG HH11 1 1
10 51267 1 1 86 ARG HH12 H 8.723 16.322 -23.457 0.00 . A A . 86 ARG HH12 1 1
10 51268 1 1 86 ARG HH21 H 9.557 14.177 -26.173 0.00 . A A . 86 ARG HH21 1 1
10 51269 1 1 86 ARG HH22 H 10.025 14.711 -24.593 0.00 . A A . 86 ARG HH22 1 1
10 51270 1 1 86 ARG N N 6.567 16.916 -31.379 0.00 . A A . 86 ARG N 1 1
10 51271 1 1 86 ARG NE N 7.463 15.649 -26.394 0.00 . A A . 86 ARG NE 1 1
10 51272 1 1 86 ARG NH1 N 8.095 16.362 -24.235 0.00 . A A . 86 ARG NH1 1 1
10 51273 1 1 86 ARG NH2 N 9.395 14.749 -25.370 0.00 . A A . 86 ARG NH2 1 1
10 51274 1 1 86 ARG O O 4.219 18.059 -30.929 0.00 . A A . 86 ARG O 1 1
10 51275 1 1 87 VAL C C 1.268 16.526 -28.995 0.00 . A A . 87 VAL C 1 1
10 51276 1 1 87 VAL CA C 2.088 16.518 -30.240 0.00 . A A . 87 VAL CA 1 1
10 51277 1 1 87 VAL CB C 1.441 15.527 -31.156 0.00 . A A . 87 VAL CB 1 1
10 51278 1 1 87 VAL CG1 C 2.269 15.452 -32.451 0.00 . A A . 87 VAL CG1 1 1
10 51279 1 1 87 VAL CG2 C 1.359 14.176 -30.421 0.00 . A A . 87 VAL CG2 1 1
10 51280 1 1 87 VAL H H 3.605 15.358 -29.387 0.00 . A A . 87 VAL H 1 1
10 51281 1 1 87 VAL HA H 2.084 17.501 -30.681 0.00 . A A . 87 VAL HA 1 1
10 51282 1 1 87 VAL HB H 0.411 15.855 -31.408 0.00 . A A . 87 VAL HB 1 1
10 51283 1 1 87 VAL HG11 H 2.480 16.471 -32.831 0.00 . A A . 87 VAL HG11 1 1
10 51284 1 1 87 VAL HG12 H 1.714 14.892 -33.234 0.00 . A A . 87 VAL HG12 1 1
10 51285 1 1 87 VAL HG13 H 3.235 14.936 -32.266 0.00 . A A . 87 VAL HG13 1 1
10 51286 1 1 87 VAL HG21 H 0.920 14.313 -29.411 0.00 . A A . 87 VAL HG21 1 1
10 51287 1 1 87 VAL HG22 H 2.371 13.732 -30.312 0.00 . A A . 87 VAL HG22 1 1
10 51288 1 1 87 VAL HG23 H 0.720 13.465 -30.990 0.00 . A A . 87 VAL HG23 1 1
10 51289 1 1 87 VAL N N 3.449 16.165 -29.952 0.00 . A A . 87 VAL N 1 1
10 51290 1 1 87 VAL O O 1.705 16.104 -27.929 0.00 . A A . 87 VAL O 1 1
10 51291 1 1 88 ALA C C -2.079 16.311 -28.556 0.00 . A A . 88 ALA C 1 1
10 51292 1 1 88 ALA CA C -0.904 17.083 -28.057 0.00 . A A . 88 ALA CA 1 1
10 51293 1 1 88 ALA CB C -1.385 18.498 -27.673 0.00 . A A . 88 ALA CB 1 1
10 51294 1 1 88 ALA H H -0.282 17.447 -30.006 0.00 . A A . 88 ALA H 1 1
10 51295 1 1 88 ALA HA H -0.463 16.576 -27.214 0.00 . A A . 88 ALA HA 1 1
10 51296 1 1 88 ALA HB1 H -2.108 18.446 -26.830 0.00 . A A . 88 ALA HB1 1 1
10 51297 1 1 88 ALA HB2 H -1.885 18.988 -28.537 0.00 . A A . 88 ALA HB2 1 1
10 51298 1 1 88 ALA HB3 H -0.524 19.126 -27.361 0.00 . A A . 88 ALA HB3 1 1
10 51299 1 1 88 ALA N N 0.027 17.054 -29.144 0.00 . A A . 88 ALA N 1 1
10 51300 1 1 88 ALA O O -2.436 16.351 -29.732 0.00 . A A . 88 ALA O 1 1
10 51301 1 1 89 PRO C C -5.078 15.486 -28.254 0.00 . A A . 89 PRO C 1 1
10 51302 1 1 89 PRO CA C -3.809 14.770 -27.981 0.00 . A A . 89 PRO CA 1 1
10 51303 1 1 89 PRO CB C -3.971 13.878 -26.754 0.00 . A A . 89 PRO CB 1 1
10 51304 1 1 89 PRO CD C -2.370 15.624 -26.230 0.00 . A A . 89 PRO CD 1 1
10 51305 1 1 89 PRO CG C -3.447 14.731 -25.603 0.00 . A A . 89 PRO CG 1 1
10 51306 1 1 89 PRO HA H -3.578 14.144 -28.832 0.00 . A A . 89 PRO HA 1 1
10 51307 1 1 89 PRO HB2 H -5.042 13.617 -26.596 0.00 . A A . 89 PRO HB2 1 1
10 51308 1 1 89 PRO HB3 H -3.373 12.948 -26.856 0.00 . A A . 89 PRO HB3 1 1
10 51309 1 1 89 PRO HD2 H -2.429 16.652 -25.813 0.00 . A A . 89 PRO HD2 1 1
10 51310 1 1 89 PRO HD3 H -1.359 15.206 -26.040 0.00 . A A . 89 PRO HD3 1 1
10 51311 1 1 89 PRO HG2 H -4.268 15.344 -25.169 0.00 . A A . 89 PRO HG2 1 1
10 51312 1 1 89 PRO HG3 H -3.010 14.088 -24.810 0.00 . A A . 89 PRO HG3 1 1
10 51313 1 1 89 PRO N N -2.692 15.616 -27.659 0.00 . A A . 89 PRO N 1 1
10 51314 1 1 89 PRO O O -5.381 16.513 -27.657 0.00 . A A . 89 PRO O 1 1
10 51315 1 1 90 ILE C C -7.987 14.588 -28.639 0.00 . A A . 90 ILE C 1 1
10 51316 1 1 90 ILE CA C -7.129 15.426 -29.522 0.00 . A A . 90 ILE CA 1 1
10 51317 1 1 90 ILE CB C -7.559 15.258 -30.952 0.00 . A A . 90 ILE CB 1 1
10 51318 1 1 90 ILE CD1 C -6.781 15.662 -33.344 0.00 . A A . 90 ILE CD1 1 1
10 51319 1 1 90 ILE CG1 C -6.603 16.030 -31.874 0.00 . A A . 90 ILE CG1 1 1
10 51320 1 1 90 ILE CG2 C -9.019 15.761 -31.092 0.00 . A A . 90 ILE CG2 1 1
10 51321 1 1 90 ILE H H -5.503 14.178 -29.769 0.00 . A A . 90 ILE H 1 1
10 51322 1 1 90 ILE HA H -7.191 16.459 -29.205 0.00 . A A . 90 ILE HA 1 1
10 51323 1 1 90 ILE HB H -7.530 14.183 -31.229 0.00 . A A . 90 ILE HB 1 1
10 51324 1 1 90 ILE HD11 H -7.288 14.678 -33.437 0.00 . A A . 90 ILE HD11 1 1
10 51325 1 1 90 ILE HD12 H -5.792 15.601 -33.846 0.00 . A A . 90 ILE HD12 1 1
10 51326 1 1 90 ILE HD13 H -7.396 16.428 -33.864 0.00 . A A . 90 ILE HD13 1 1
10 51327 1 1 90 ILE HG12 H -6.785 17.121 -31.747 0.00 . A A . 90 ILE HG12 1 1
10 51328 1 1 90 ILE HG13 H -5.558 15.818 -31.570 0.00 . A A . 90 ILE HG13 1 1
10 51329 1 1 90 ILE HG21 H -9.051 16.699 -31.684 0.00 . A A . 90 ILE HG21 1 1
10 51330 1 1 90 ILE HG22 H -9.474 15.967 -30.102 0.00 . A A . 90 ILE HG22 1 1
10 51331 1 1 90 ILE HG23 H -9.638 14.998 -31.608 0.00 . A A . 90 ILE HG23 1 1
10 51332 1 1 90 ILE N N -5.828 14.938 -29.211 0.00 . A A . 90 ILE N 1 1
10 51333 1 1 90 ILE O O -7.485 13.661 -28.003 0.00 . A A . 90 ILE O 1 1
10 51334 1 1 91 GLY C C -10.883 13.155 -28.461 0.00 . A A . 91 GLY C 1 1
10 51335 1 1 91 GLY CA C -10.072 14.083 -27.641 0.00 . A A . 91 GLY CA 1 1
10 51336 1 1 91 GLY H H -9.753 15.556 -29.087 0.00 . A A . 91 GLY H 1 1
10 51337 1 1 91 GLY HA2 H -9.398 13.518 -27.017 0.00 . A A . 91 GLY HA2 1 1
10 51338 1 1 91 GLY HA3 H -10.728 14.761 -27.111 0.00 . A A . 91 GLY HA3 1 1
10 51339 1 1 91 GLY N N -9.290 14.855 -28.550 0.00 . A A . 91 GLY N 1 1
10 51340 1 1 91 GLY O O -11.287 13.463 -29.580 0.00 . A A . 91 GLY O 1 1
10 51341 1 1 92 GLY C C -10.768 9.958 -28.990 0.00 . A A . 92 GLY C 1 1
10 51342 1 1 92 GLY CA C -11.821 10.947 -28.606 0.00 . A A . 92 GLY CA 1 1
10 51343 1 1 92 GLY H H -10.853 11.747 -26.954 0.00 . A A . 92 GLY H 1 1
10 51344 1 1 92 GLY HA2 H -12.537 10.486 -27.938 0.00 . A A . 92 GLY HA2 1 1
10 51345 1 1 92 GLY HA3 H -12.240 11.387 -29.497 0.00 . A A . 92 GLY HA3 1 1
10 51346 1 1 92 GLY N N -11.125 11.963 -27.890 0.00 . A A . 92 GLY N 1 1
10 51347 1 1 92 GLY O O -11.019 9.011 -29.731 0.00 . A A . 92 GLY O 1 1
10 51348 1 1 93 VAL C C -7.853 8.867 -27.474 0.00 . A A . 93 VAL C 1 1
10 51349 1 1 93 VAL CA C -8.450 9.281 -28.771 0.00 . A A . 93 VAL CA 1 1
10 51350 1 1 93 VAL CB C -7.360 9.907 -29.587 0.00 . A A . 93 VAL CB 1 1
10 51351 1 1 93 VAL CG1 C -6.731 11.033 -28.755 0.00 . A A . 93 VAL CG1 1 1
10 51352 1 1 93 VAL CG2 C -6.339 8.815 -29.979 0.00 . A A . 93 VAL CG2 1 1
10 51353 1 1 93 VAL H H -9.332 10.927 -27.855 0.00 . A A . 93 VAL H 1 1
10 51354 1 1 93 VAL HA H -8.855 8.415 -29.267 0.00 . A A . 93 VAL HA 1 1
10 51355 1 1 93 VAL HB H -7.787 10.344 -30.515 0.00 . A A . 93 VAL HB 1 1
10 51356 1 1 93 VAL HG11 H -6.187 10.611 -27.883 0.00 . A A . 93 VAL HG11 1 1
10 51357 1 1 93 VAL HG12 H -7.519 11.720 -28.383 0.00 . A A . 93 VAL HG12 1 1
10 51358 1 1 93 VAL HG13 H -6.014 11.616 -29.372 0.00 . A A . 93 VAL HG13 1 1
10 51359 1 1 93 VAL HG21 H -5.321 9.095 -29.632 0.00 . A A . 93 VAL HG21 1 1
10 51360 1 1 93 VAL HG22 H -6.315 8.696 -31.083 0.00 . A A . 93 VAL HG22 1 1
10 51361 1 1 93 VAL HG23 H -6.606 7.834 -29.528 0.00 . A A . 93 VAL HG23 1 1
10 51362 1 1 93 VAL N N -9.536 10.167 -28.466 0.00 . A A . 93 VAL N 1 1
10 51363 1 1 93 VAL O O -7.725 9.670 -26.556 0.00 . A A . 93 VAL O 1 1
10 51364 1 1 94 ASP C C -5.438 6.928 -26.321 0.00 . A A . 94 ASP C 1 1
10 51365 1 1 94 ASP CA C -6.910 7.116 -26.132 0.00 . A A . 94 ASP CA 1 1
10 51366 1 1 94 ASP CB C -7.511 5.783 -25.668 0.00 . A A . 94 ASP CB 1 1
10 51367 1 1 94 ASP CG C -9.019 5.879 -25.480 0.00 . A A . 94 ASP CG 1 1
10 51368 1 1 94 ASP H H -7.548 6.923 -28.108 0.00 . A A . 94 ASP H 1 1
10 51369 1 1 94 ASP HA H -7.080 7.881 -25.392 0.00 . A A . 94 ASP HA 1 1
10 51370 1 1 94 ASP HB2 H -7.291 4.995 -26.420 0.00 . A A . 94 ASP HB2 1 1
10 51371 1 1 94 ASP HB3 H -7.051 5.486 -24.703 0.00 . A A . 94 ASP HB3 1 1
10 51372 1 1 94 ASP N N -7.466 7.583 -27.365 0.00 . A A . 94 ASP N 1 1
10 51373 1 1 94 ASP O O -4.981 6.252 -27.236 0.00 . A A . 94 ASP O 1 1
10 51374 1 1 94 ASP OD1 O -9.670 4.805 -25.361 0.00 . A A . 94 ASP OD1 1 1
10 51375 1 1 94 ASP OD2 O -9.541 7.028 -25.457 0.00 . A A . 94 ASP OD2 1 1
10 51376 1 1 95 PRO C C -2.716 6.078 -25.385 0.00 . A A . 95 PRO C 1 1
10 51377 1 1 95 PRO CA C -3.244 7.468 -25.446 0.00 . A A . 95 PRO CA 1 1
10 51378 1 1 95 PRO CB C -2.815 8.238 -24.192 0.00 . A A . 95 PRO CB 1 1
10 51379 1 1 95 PRO CD C -5.219 8.302 -24.315 0.00 . A A . 95 PRO CD 1 1
10 51380 1 1 95 PRO CG C -4.067 8.278 -23.317 0.00 . A A . 95 PRO CG 1 1
10 51381 1 1 95 PRO HA H -2.843 7.958 -26.318 0.00 . A A . 95 PRO HA 1 1
10 51382 1 1 95 PRO HB2 H -1.988 7.710 -23.669 0.00 . A A . 95 PRO HB2 1 1
10 51383 1 1 95 PRO HB3 H -2.492 9.267 -24.454 0.00 . A A . 95 PRO HB3 1 1
10 51384 1 1 95 PRO HD2 H -6.129 7.833 -23.881 0.00 . A A . 95 PRO HD2 1 1
10 51385 1 1 95 PRO HD3 H -5.446 9.344 -24.624 0.00 . A A . 95 PRO HD3 1 1
10 51386 1 1 95 PRO HG2 H -4.119 7.377 -22.666 0.00 . A A . 95 PRO HG2 1 1
10 51387 1 1 95 PRO HG3 H -4.074 9.192 -22.685 0.00 . A A . 95 PRO HG3 1 1
10 51388 1 1 95 PRO N N -4.696 7.524 -25.432 0.00 . A A . 95 PRO N 1 1
10 51389 1 1 95 PRO O O -1.663 5.776 -25.936 0.00 . A A . 95 PRO O 1 1
10 51390 1 1 96 LYS C C -2.925 3.214 -25.925 0.00 . A A . 96 LYS C 1 1
10 51391 1 1 96 LYS CA C -3.021 3.832 -24.562 0.00 . A A . 96 LYS CA 1 1
10 51392 1 1 96 LYS CB C -3.993 2.989 -23.728 0.00 . A A . 96 LYS CB 1 1
10 51393 1 1 96 LYS CD C -6.061 1.526 -23.991 0.00 . A A . 96 LYS CD 1 1
10 51394 1 1 96 LYS CE C -7.368 1.290 -24.753 0.00 . A A . 96 LYS CE 1 1
10 51395 1 1 96 LYS CG C -5.344 2.807 -24.424 0.00 . A A . 96 LYS CG 1 1
10 51396 1 1 96 LYS H H -4.311 5.434 -24.263 0.00 . A A . 96 LYS H 1 1
10 51397 1 1 96 LYS HA H -2.042 3.840 -24.106 0.00 . A A . 96 LYS HA 1 1
10 51398 1 1 96 LYS HB2 H -3.539 1.993 -23.534 0.00 . A A . 96 LYS HB2 1 1
10 51399 1 1 96 LYS HB3 H -4.158 3.492 -22.750 0.00 . A A . 96 LYS HB3 1 1
10 51400 1 1 96 LYS HD2 H -5.386 0.661 -24.158 0.00 . A A . 96 LYS HD2 1 1
10 51401 1 1 96 LYS HD3 H -6.281 1.583 -22.903 0.00 . A A . 96 LYS HD3 1 1
10 51402 1 1 96 LYS HE2 H -8.082 2.122 -24.574 0.00 . A A . 96 LYS HE2 1 1
10 51403 1 1 96 LYS HE3 H -7.174 1.198 -25.844 0.00 . A A . 96 LYS HE3 1 1
10 51404 1 1 96 LYS HG2 H -5.991 3.680 -24.186 0.00 . A A . 96 LYS HG2 1 1
10 51405 1 1 96 LYS HG3 H -5.187 2.787 -25.523 0.00 . A A . 96 LYS HG3 1 1
10 51406 1 1 96 LYS HZ1 H -8.586 -0.361 -25.059 0.00 . A A . 96 LYS HZ1 1 1
10 51407 1 1 96 LYS HZ2 H -8.606 0.234 -23.468 0.00 . A A . 96 LYS HZ2 1 1
10 51408 1 1 96 LYS HZ3 H -7.268 -0.650 -24.027 0.00 . A A . 96 LYS HZ3 1 1
10 51409 1 1 96 LYS N N -3.451 5.193 -24.700 0.00 . A A . 96 LYS N 1 1
10 51410 1 1 96 LYS NZ N -8.005 0.035 -24.293 0.00 . A A . 96 LYS NZ 1 1
10 51411 1 1 96 LYS O O -2.228 2.219 -26.112 0.00 . A A . 96 LYS O 1 1
10 51412 1 1 97 THR C C -2.212 3.469 -28.783 0.00 . A A . 97 THR C 1 1
10 51413 1 1 97 THR CA C -3.573 3.224 -28.236 0.00 . A A . 97 THR CA 1 1
10 51414 1 1 97 THR CB C -4.570 3.814 -29.188 0.00 . A A . 97 THR CB 1 1
10 51415 1 1 97 THR CG2 C -5.989 3.484 -28.691 0.00 . A A . 97 THR CG2 1 1
10 51416 1 1 97 THR H H -4.193 4.597 -26.793 0.00 . A A . 97 THR H 1 1
10 51417 1 1 97 THR HA H -3.726 2.160 -28.142 0.00 . A A . 97 THR HA 1 1
10 51418 1 1 97 THR HB H -4.438 3.379 -30.199 0.00 . A A . 97 THR HB 1 1
10 51419 1 1 97 THR HG1 H -4.940 5.593 -28.570 0.00 . A A . 97 THR HG1 1 1
10 51420 1 1 97 THR HG21 H -6.728 4.173 -29.153 0.00 . A A . 97 THR HG21 1 1
10 51421 1 1 97 THR HG22 H -6.047 3.591 -27.587 0.00 . A A . 97 THR HG22 1 1
10 51422 1 1 97 THR HG23 H -6.260 2.441 -28.961 0.00 . A A . 97 THR HG23 1 1
10 51423 1 1 97 THR N N -3.622 3.789 -26.920 0.00 . A A . 97 THR N 1 1
10 51424 1 1 97 THR O O -1.922 3.055 -29.900 0.00 . A A . 97 THR O 1 1
10 51425 1 1 97 THR OG1 O -4.388 5.217 -29.265 0.00 . A A . 97 THR OG1 1 1
10 51426 1 1 98 LEU C C 0.153 3.739 -29.744 0.00 . A A . 98 LEU C 1 1
10 51427 1 1 98 LEU CA C -0.011 4.460 -28.455 0.00 . A A . 98 LEU CA 1 1
10 51428 1 1 98 LEU CB C 1.078 3.978 -27.476 0.00 . A A . 98 LEU CB 1 1
10 51429 1 1 98 LEU CD1 C 3.618 4.034 -27.379 0.00 . A A . 98 LEU CD1 1 1
10 51430 1 1 98 LEU CD2 C 2.435 2.060 -28.459 0.00 . A A . 98 LEU CD2 1 1
10 51431 1 1 98 LEU CG C 2.388 3.576 -28.182 0.00 . A A . 98 LEU CG 1 1
10 51432 1 1 98 LEU H H -1.612 4.533 -27.113 0.00 . A A . 98 LEU H 1 1
10 51433 1 1 98 LEU HA H 0.068 5.523 -28.622 0.00 . A A . 98 LEU HA 1 1
10 51434 1 1 98 LEU HB2 H 1.286 4.790 -26.745 0.00 . A A . 98 LEU HB2 1 1
10 51435 1 1 98 LEU HB3 H 0.692 3.101 -26.912 0.00 . A A . 98 LEU HB3 1 1
10 51436 1 1 98 LEU HD11 H 3.695 5.143 -27.386 0.00 . A A . 98 LEU HD11 1 1
10 51437 1 1 98 LEU HD12 H 4.545 3.613 -27.823 0.00 . A A . 98 LEU HD12 1 1
10 51438 1 1 98 LEU HD13 H 3.543 3.689 -26.326 0.00 . A A . 98 LEU HD13 1 1
10 51439 1 1 98 LEU HD21 H 3.428 1.643 -28.182 0.00 . A A . 98 LEU HD21 1 1
10 51440 1 1 98 LEU HD22 H 2.259 1.861 -29.537 0.00 . A A . 98 LEU HD22 1 1
10 51441 1 1 98 LEU HD23 H 1.655 1.532 -27.869 0.00 . A A . 98 LEU HD23 1 1
10 51442 1 1 98 LEU HG H 2.413 4.099 -29.162 0.00 . A A . 98 LEU HG 1 1
10 51443 1 1 98 LEU N N -1.353 4.177 -28.005 0.00 . A A . 98 LEU N 1 1
10 51444 1 1 98 LEU O O 0.284 2.516 -29.780 0.00 . A A . 98 LEU O 1 1
10 51445 1 1 99 ILE C C 1.692 3.615 -32.442 0.00 . A A . 99 ILE C 1 1
10 51446 1 1 99 ILE CA C 0.259 3.872 -32.126 0.00 . A A . 99 ILE CA 1 1
10 51447 1 1 99 ILE CB C -0.293 4.745 -33.211 0.00 . A A . 99 ILE CB 1 1
10 51448 1 1 99 ILE CD1 C -1.948 5.488 -31.405 0.00 . A A . 99 ILE CD1 1 1
10 51449 1 1 99 ILE CG1 C -1.087 5.918 -32.595 0.00 . A A . 99 ILE CG1 1 1
10 51450 1 1 99 ILE CG2 C -1.163 3.870 -34.134 0.00 . A A . 99 ILE CG2 1 1
10 51451 1 1 99 ILE H H 0.182 5.491 -30.825 0.00 . A A . 99 ILE H 1 1
10 51452 1 1 99 ILE HA H -0.281 2.940 -32.071 0.00 . A A . 99 ILE HA 1 1
10 51453 1 1 99 ILE HB H 0.542 5.158 -33.813 0.00 . A A . 99 ILE HB 1 1
10 51454 1 1 99 ILE HD11 H -1.457 5.782 -30.449 0.00 . A A . 99 ILE HD11 1 1
10 51455 1 1 99 ILE HD12 H -2.084 4.386 -31.409 0.00 . A A . 99 ILE HD12 1 1
10 51456 1 1 99 ILE HD13 H -2.946 5.969 -31.454 0.00 . A A . 99 ILE HD13 1 1
10 51457 1 1 99 ILE HG12 H -0.373 6.702 -32.261 0.00 . A A . 99 ILE HG12 1 1
10 51458 1 1 99 ILE HG13 H -1.745 6.362 -33.372 0.00 . A A . 99 ILE HG13 1 1
10 51459 1 1 99 ILE HG21 H -1.758 4.509 -34.822 0.00 . A A . 99 ILE HG21 1 1
10 51460 1 1 99 ILE HG22 H -1.862 3.250 -33.533 0.00 . A A . 99 ILE HG22 1 1
10 51461 1 1 99 ILE HG23 H -0.523 3.197 -34.742 0.00 . A A . 99 ILE HG23 1 1
10 51462 1 1 99 ILE N N 0.186 4.496 -30.846 0.00 . A A . 99 ILE N 1 1
10 51463 1 1 99 ILE O O 2.554 4.454 -32.201 0.00 . A A . 99 ILE O 1 1
10 51464 1 1 100 ALA C C 3.447 2.178 -34.818 0.00 . A A . 100 ALA C 1 1
10 51465 1 1 100 ALA CA C 3.319 2.079 -33.328 0.00 . A A . 100 ALA CA 1 1
10 51466 1 1 100 ALA CB C 3.743 0.659 -32.915 0.00 . A A . 100 ALA CB 1 1
10 51467 1 1 100 ALA H H 1.290 1.692 -33.079 0.00 . A A . 100 ALA H 1 1
10 51468 1 1 100 ALA HA H 3.968 2.806 -32.866 0.00 . A A . 100 ALA HA 1 1
10 51469 1 1 100 ALA HB1 H 4.839 0.533 -33.051 0.00 . A A . 100 ALA HB1 1 1
10 51470 1 1 100 ALA HB2 H 3.219 -0.100 -33.539 0.00 . A A . 100 ALA HB2 1 1
10 51471 1 1 100 ALA HB3 H 3.495 0.474 -31.851 0.00 . A A . 100 ALA HB3 1 1
10 51472 1 1 100 ALA N N 1.977 2.408 -32.966 0.00 . A A . 100 ALA N 1 1
10 51473 1 1 100 ALA O O 4.507 1.879 -35.362 0.00 . A A . 100 ALA O 1 1
10 51474 1 1 101 GLN C C 2.679 4.021 -37.482 0.00 . A A . 101 GLN C 1 1
10 51475 1 1 101 GLN CA C 2.487 2.631 -36.977 0.00 . A A . 101 GLN CA 1 1
10 51476 1 1 101 GLN CB C 1.264 2.028 -37.684 0.00 . A A . 101 GLN CB 1 1
10 51477 1 1 101 GLN CD C 1.511 2.529 -40.102 0.00 . A A . 101 GLN CD 1 1
10 51478 1 1 101 GLN CG C 1.624 1.433 -39.051 0.00 . A A . 101 GLN CG 1 1
10 51479 1 1 101 GLN H H 1.528 2.916 -35.130 0.00 . A A . 101 GLN H 1 1
10 51480 1 1 101 GLN HA H 3.362 2.060 -37.237 0.00 . A A . 101 GLN HA 1 1
10 51481 1 1 101 GLN HB2 H 0.836 1.229 -37.040 0.00 . A A . 101 GLN HB2 1 1
10 51482 1 1 101 GLN HB3 H 0.492 2.813 -37.821 0.00 . A A . 101 GLN HB3 1 1
10 51483 1 1 101 GLN HE21 H -0.366 3.037 -39.459 0.00 . A A . 101 GLN HE21 1 1
10 51484 1 1 101 GLN HE22 H 0.226 3.971 -40.792 0.00 . A A . 101 GLN HE22 1 1
10 51485 1 1 101 GLN HG2 H 2.665 1.041 -39.032 0.00 . A A . 101 GLN HG2 1 1
10 51486 1 1 101 GLN HG3 H 0.930 0.606 -39.305 0.00 . A A . 101 GLN HG3 1 1
10 51487 1 1 101 GLN N N 2.386 2.616 -35.536 0.00 . A A . 101 GLN N 1 1
10 51488 1 1 101 GLN NE2 N 0.356 3.242 -40.118 0.00 . A A . 101 GLN NE2 1 1
10 51489 1 1 101 GLN O O 2.346 5.013 -36.837 0.00 . A A . 101 GLN O 1 1
10 51490 1 1 101 GLN OE1 O 2.427 2.741 -40.894 0.00 . A A . 101 GLN OE1 1 1
10 51491 1 1 102 ARG C C 2.305 6.168 -39.401 0.00 . A A . 102 ARG C 1 1
10 51492 1 1 102 ARG CA C 3.519 5.303 -39.378 0.00 . A A . 102 ARG CA 1 1
10 51493 1 1 102 ARG CB C 3.951 5.057 -40.835 0.00 . A A . 102 ARG CB 1 1
10 51494 1 1 102 ARG CD C 5.399 3.494 -42.255 0.00 . A A . 102 ARG CD 1 1
10 51495 1 1 102 ARG CG C 5.246 4.240 -40.924 0.00 . A A . 102 ARG CG 1 1
10 51496 1 1 102 ARG CZ C 4.683 1.272 -41.421 0.00 . A A . 102 ARG CZ 1 1
10 51497 1 1 102 ARG H H 3.403 3.253 -39.247 0.00 . A A . 102 ARG H 1 1
10 51498 1 1 102 ARG HA H 4.307 5.789 -38.828 0.00 . A A . 102 ARG HA 1 1
10 51499 1 1 102 ARG HB2 H 3.140 4.520 -41.371 0.00 . A A . 102 ARG HB2 1 1
10 51500 1 1 102 ARG HB3 H 4.108 6.034 -41.340 0.00 . A A . 102 ARG HB3 1 1
10 51501 1 1 102 ARG HD2 H 5.137 4.154 -43.110 0.00 . A A . 102 ARG HD2 1 1
10 51502 1 1 102 ARG HD3 H 6.432 3.104 -42.381 0.00 . A A . 102 ARG HD3 1 1
10 51503 1 1 102 ARG HE H 3.665 2.334 -42.863 0.00 . A A . 102 ARG HE 1 1
10 51504 1 1 102 ARG HG2 H 6.113 4.919 -40.792 0.00 . A A . 102 ARG HG2 1 1
10 51505 1 1 102 ARG HG3 H 5.261 3.502 -40.094 0.00 . A A . 102 ARG HG3 1 1
10 51506 1 1 102 ARG HH11 H 6.409 2.035 -40.604 0.00 . A A . 102 ARG HH11 1 1
10 51507 1 1 102 ARG HH12 H 5.931 0.488 -39.988 0.00 . A A . 102 ARG HH12 1 1
10 51508 1 1 102 ARG HH21 H 3.016 0.222 -42.010 0.00 . A A . 102 ARG HH21 1 1
10 51509 1 1 102 ARG HH22 H 3.977 -0.555 -40.797 0.00 . A A . 102 ARG HH22 1 1
10 51510 1 1 102 ARG N N 3.208 4.077 -38.722 0.00 . A A . 102 ARG N 1 1
10 51511 1 1 102 ARG NE N 4.457 2.337 -42.252 0.00 . A A . 102 ARG NE 1 1
10 51512 1 1 102 ARG NH1 N 5.772 1.264 -40.599 0.00 . A A . 102 ARG NH1 1 1
10 51513 1 1 102 ARG NH2 N 3.816 0.218 -41.410 0.00 . A A . 102 ARG NH2 1 1
10 51514 1 1 102 ARG O O 1.184 5.697 -39.565 0.00 . A A . 102 ARG O 1 1
10 51515 1 1 103 PHE C C 1.716 9.307 -40.408 0.00 . A A . 103 PHE C 1 1
10 51516 1 1 103 PHE CA C 1.446 8.419 -39.246 0.00 . A A . 103 PHE CA 1 1
10 51517 1 1 103 PHE CB C 1.362 9.324 -38.012 0.00 . A A . 103 PHE CB 1 1
10 51518 1 1 103 PHE CD1 C 2.277 8.601 -35.826 0.00 . A A . 103 PHE CD1 1 1
10 51519 1 1 103 PHE CD2 C 0.097 7.898 -36.432 0.00 . A A . 103 PHE CD2 1 1
10 51520 1 1 103 PHE CE1 C 2.166 7.927 -34.636 0.00 . A A . 103 PHE CE1 1 1
10 51521 1 1 103 PHE CE2 C -0.015 7.222 -35.244 0.00 . A A . 103 PHE CE2 1 1
10 51522 1 1 103 PHE CG C 1.242 8.591 -36.730 0.00 . A A . 103 PHE CG 1 1
10 51523 1 1 103 PHE CZ C 1.021 7.238 -34.345 0.00 . A A . 103 PHE CZ 1 1
10 51524 1 1 103 PHE H H 3.435 7.855 -39.043 0.00 . A A . 103 PHE H 1 1
10 51525 1 1 103 PHE HA H 0.526 7.876 -39.397 0.00 . A A . 103 PHE HA 1 1
10 51526 1 1 103 PHE HB2 H 2.272 9.958 -37.945 0.00 . A A . 103 PHE HB2 1 1
10 51527 1 1 103 PHE HB3 H 0.474 9.988 -38.098 0.00 . A A . 103 PHE HB3 1 1
10 51528 1 1 103 PHE HD1 H 3.184 9.145 -36.052 0.00 . A A . 103 PHE HD1 1 1
10 51529 1 1 103 PHE HD2 H -0.718 7.882 -37.138 0.00 . A A . 103 PHE HD2 1 1
10 51530 1 1 103 PHE HE1 H 2.983 7.939 -33.929 0.00 . A A . 103 PHE HE1 1 1
10 51531 1 1 103 PHE HE2 H -0.919 6.677 -35.018 0.00 . A A . 103 PHE HE2 1 1
10 51532 1 1 103 PHE HZ H 0.936 6.710 -33.410 0.00 . A A . 103 PHE HZ 1 1
10 51533 1 1 103 PHE N N 2.526 7.483 -39.218 0.00 . A A . 103 PHE N 1 1
10 51534 1 1 103 PHE O O 2.830 9.334 -40.929 0.00 . A A . 103 PHE O 1 1
10 51535 1 1 104 LYS C C 0.943 12.315 -41.411 0.00 . A A . 104 LYS C 1 1
10 51536 1 1 104 LYS CA C 0.919 10.936 -41.966 0.00 . A A . 104 LYS CA 1 1
10 51537 1 1 104 LYS CB C -0.180 10.877 -43.041 0.00 . A A . 104 LYS CB 1 1
10 51538 1 1 104 LYS CD C -1.290 9.475 -44.849 0.00 . A A . 104 LYS CD 1 1
10 51539 1 1 104 LYS CE C -1.269 8.156 -45.622 0.00 . A A . 104 LYS CE 1 1
10 51540 1 1 104 LYS CG C -0.141 9.580 -43.844 0.00 . A A . 104 LYS CG 1 1
10 51541 1 1 104 LYS H H -0.219 10.027 -40.471 0.00 . A A . 104 LYS H 1 1
10 51542 1 1 104 LYS HA H 1.882 10.701 -42.395 0.00 . A A . 104 LYS HA 1 1
10 51543 1 1 104 LYS HB2 H -1.174 10.974 -42.551 0.00 . A A . 104 LYS HB2 1 1
10 51544 1 1 104 LYS HB3 H -0.055 11.736 -43.736 0.00 . A A . 104 LYS HB3 1 1
10 51545 1 1 104 LYS HD2 H -2.254 9.562 -44.306 0.00 . A A . 104 LYS HD2 1 1
10 51546 1 1 104 LYS HD3 H -1.224 10.319 -45.569 0.00 . A A . 104 LYS HD3 1 1
10 51547 1 1 104 LYS HE2 H -0.330 8.060 -46.207 0.00 . A A . 104 LYS HE2 1 1
10 51548 1 1 104 LYS HE3 H -1.359 7.295 -44.924 0.00 . A A . 104 LYS HE3 1 1
10 51549 1 1 104 LYS HG2 H 0.823 9.533 -44.397 0.00 . A A . 104 LYS HG2 1 1
10 51550 1 1 104 LYS HG3 H -0.179 8.718 -43.147 0.00 . A A . 104 LYS HG3 1 1
10 51551 1 1 104 LYS HZ1 H -3.240 7.706 -46.084 0.00 . A A . 104 LYS HZ1 1 1
10 51552 1 1 104 LYS HZ2 H -2.155 7.488 -47.373 0.00 . A A . 104 LYS HZ2 1 1
10 51553 1 1 104 LYS HZ3 H -2.621 9.054 -46.911 0.00 . A A . 104 LYS HZ3 1 1
10 51554 1 1 104 LYS N N 0.698 10.052 -40.864 0.00 . A A . 104 LYS N 1 1
10 51555 1 1 104 LYS NZ N -2.405 8.097 -46.568 0.00 . A A . 104 LYS NZ 1 1
10 51556 1 1 104 LYS O O -0.045 12.792 -40.855 0.00 . A A . 104 LYS O 1 1
10 51557 1 1 105 VAL C C 2.007 15.209 -42.260 0.00 . A A . 105 VAL C 1 1
10 51558 1 1 105 VAL CA C 2.180 14.338 -41.067 0.00 . A A . 105 VAL CA 1 1
10 51559 1 1 105 VAL CB C 3.492 14.645 -40.399 0.00 . A A . 105 VAL CB 1 1
10 51560 1 1 105 VAL CG1 C 3.907 16.084 -40.756 0.00 . A A . 105 VAL CG1 1 1
10 51561 1 1 105 VAL CG2 C 3.320 14.447 -38.878 0.00 . A A . 105 VAL CG2 1 1
10 51562 1 1 105 VAL H H 2.900 12.622 -42.000 0.00 . A A . 105 VAL H 1 1
10 51563 1 1 105 VAL HA H 1.357 14.498 -40.387 0.00 . A A . 105 VAL HA 1 1
10 51564 1 1 105 VAL HB H 4.274 13.945 -40.757 0.00 . A A . 105 VAL HB 1 1
10 51565 1 1 105 VAL HG11 H 3.018 16.709 -40.963 0.00 . A A . 105 VAL HG11 1 1
10 51566 1 1 105 VAL HG12 H 4.552 16.084 -41.659 0.00 . A A . 105 VAL HG12 1 1
10 51567 1 1 105 VAL HG13 H 4.471 16.540 -39.916 0.00 . A A . 105 VAL HG13 1 1
10 51568 1 1 105 VAL HG21 H 2.999 15.398 -38.405 0.00 . A A . 105 VAL HG21 1 1
10 51569 1 1 105 VAL HG22 H 4.280 14.131 -38.416 0.00 . A A . 105 VAL HG22 1 1
10 51570 1 1 105 VAL HG23 H 2.555 13.667 -38.667 0.00 . A A . 105 VAL HG23 1 1
10 51571 1 1 105 VAL N N 2.090 13.000 -41.556 0.00 . A A . 105 VAL N 1 1
10 51572 1 1 105 VAL O O 2.868 15.266 -43.134 0.00 . A A . 105 VAL O 1 1
10 51573 1 1 106 TRP C C 1.194 18.098 -43.241 0.00 . A A . 106 TRP C 1 1
10 51574 1 1 106 TRP CA C 0.562 16.759 -43.425 0.00 . A A . 106 TRP CA 1 1
10 51575 1 1 106 TRP CB C -0.946 17.009 -43.574 0.00 . A A . 106 TRP CB 1 1
10 51576 1 1 106 TRP CD1 C -2.212 14.940 -42.695 0.00 . A A . 106 TRP CD1 1 1
10 51577 1 1 106 TRP CD2 C -2.212 15.149 -44.924 0.00 . A A . 106 TRP CD2 1 1
10 51578 1 1 106 TRP CE2 C -2.924 14.003 -44.579 0.00 . A A . 106 TRP CE2 1 1
10 51579 1 1 106 TRP CE3 C -2.067 15.502 -46.234 0.00 . A A . 106 TRP CE3 1 1
10 51580 1 1 106 TRP CG C -1.753 15.743 -43.696 0.00 . A A . 106 TRP CG 1 1
10 51581 1 1 106 TRP CH2 C -3.347 13.562 -46.845 0.00 . A A . 106 TRP CH2 1 1
10 51582 1 1 106 TRP CZ2 C -3.493 13.206 -45.523 0.00 . A A . 106 TRP CZ2 1 1
10 51583 1 1 106 TRP CZ3 C -2.642 14.697 -47.197 0.00 . A A . 106 TRP CZ3 1 1
10 51584 1 1 106 TRP H H 0.199 15.910 -41.563 0.00 . A A . 106 TRP H 1 1
10 51585 1 1 106 TRP HA H 0.957 16.290 -44.310 0.00 . A A . 106 TRP HA 1 1
10 51586 1 1 106 TRP HB2 H -1.309 17.576 -42.689 0.00 . A A . 106 TRP HB2 1 1
10 51587 1 1 106 TRP HB3 H -1.124 17.630 -44.477 0.00 . A A . 106 TRP HB3 1 1
10 51588 1 1 106 TRP HD1 H -2.040 15.107 -41.643 0.00 . A A . 106 TRP HD1 1 1
10 51589 1 1 106 TRP HE1 H -3.337 13.179 -42.699 0.00 . A A . 106 TRP HE1 1 1
10 51590 1 1 106 TRP HE3 H -1.520 16.386 -46.529 0.00 . A A . 106 TRP HE3 1 1
10 51591 1 1 106 TRP HH2 H -3.788 12.948 -47.615 0.00 . A A . 106 TRP HH2 1 1
10 51592 1 1 106 TRP HZ2 H -4.046 12.316 -45.262 0.00 . A A . 106 TRP HZ2 1 1
10 51593 1 1 106 TRP HZ3 H -2.540 14.959 -48.240 0.00 . A A . 106 TRP HZ3 1 1
10 51594 1 1 106 TRP N N 0.869 15.928 -42.299 0.00 . A A . 106 TRP N 1 1
10 51595 1 1 106 TRP NE1 N -2.913 13.891 -43.214 0.00 . A A . 106 TRP NE1 1 1
10 51596 1 1 106 TRP O O 0.780 18.886 -42.394 0.00 . A A . 106 TRP O 1 1
10 51597 1 1 107 ILE C C 1.940 20.590 -44.809 0.00 . A A . 107 ILE C 1 1
10 51598 1 1 107 ILE CA C 2.820 19.683 -44.013 0.00 . A A . 107 ILE CA 1 1
10 51599 1 1 107 ILE CB C 4.190 19.715 -44.612 0.00 . A A . 107 ILE CB 1 1
10 51600 1 1 107 ILE CD1 C 6.518 18.719 -44.404 0.00 . A A . 107 ILE CD1 1 1
10 51601 1 1 107 ILE CG1 C 5.176 18.954 -43.716 0.00 . A A . 107 ILE CG1 1 1
10 51602 1 1 107 ILE CG2 C 4.599 21.183 -44.810 0.00 . A A . 107 ILE CG2 1 1
10 51603 1 1 107 ILE H H 2.548 17.760 -44.754 0.00 . A A . 107 ILE H 1 1
10 51604 1 1 107 ILE HA H 2.836 20.004 -42.982 0.00 . A A . 107 ILE HA 1 1
10 51605 1 1 107 ILE HB H 4.169 19.220 -45.607 0.00 . A A . 107 ILE HB 1 1
10 51606 1 1 107 ILE HD11 H 6.616 19.372 -45.299 0.00 . A A . 107 ILE HD11 1 1
10 51607 1 1 107 ILE HD12 H 6.603 17.660 -44.728 0.00 . A A . 107 ILE HD12 1 1
10 51608 1 1 107 ILE HD13 H 7.353 18.946 -43.708 0.00 . A A . 107 ILE HD13 1 1
10 51609 1 1 107 ILE HG12 H 5.341 19.538 -42.783 0.00 . A A . 107 ILE HG12 1 1
10 51610 1 1 107 ILE HG13 H 4.736 17.974 -43.436 0.00 . A A . 107 ILE HG13 1 1
10 51611 1 1 107 ILE HG21 H 4.306 21.786 -43.926 0.00 . A A . 107 ILE HG21 1 1
10 51612 1 1 107 ILE HG22 H 4.102 21.605 -45.709 0.00 . A A . 107 ILE HG22 1 1
10 51613 1 1 107 ILE HG23 H 5.699 21.261 -44.944 0.00 . A A . 107 ILE HG23 1 1
10 51614 1 1 107 ILE N N 2.200 18.398 -44.074 0.00 . A A . 107 ILE N 1 1
10 51615 1 1 107 ILE O O 1.743 21.754 -44.463 0.00 . A A . 107 ILE O 1 1
10 51616 1 1 108 ASP C C -0.384 19.841 -47.424 0.00 . A A . 108 ASP C 1 1
10 51617 1 1 108 ASP CA C 0.507 20.826 -46.747 0.00 . A A . 108 ASP CA 1 1
10 51618 1 1 108 ASP CB C 1.229 21.649 -47.827 0.00 . A A . 108 ASP CB 1 1
10 51619 1 1 108 ASP CG C 0.410 22.860 -48.244 0.00 . A A . 108 ASP CG 1 1
10 51620 1 1 108 ASP H H 1.559 19.112 -46.195 0.00 . A A . 108 ASP H 1 1
10 51621 1 1 108 ASP HA H -0.082 21.464 -46.107 0.00 . A A . 108 ASP HA 1 1
10 51622 1 1 108 ASP HB2 H 2.211 21.996 -47.438 0.00 . A A . 108 ASP HB2 1 1
10 51623 1 1 108 ASP HB3 H 1.411 21.014 -48.721 0.00 . A A . 108 ASP HB3 1 1
10 51624 1 1 108 ASP N N 1.388 20.054 -45.914 0.00 . A A . 108 ASP N 1 1
10 51625 1 1 108 ASP O O -0.115 18.640 -47.412 0.00 . A A . 108 ASP O 1 1
10 51626 1 1 108 ASP OD1 O 0.902 23.644 -49.099 0.00 . A A . 108 ASP OD1 1 1
10 51627 1 1 108 ASP OD2 O -0.724 23.014 -47.715 0.00 . A A . 108 ASP OD2 1 1
10 51628 1 1 109 LYS C C -1.623 18.743 -49.785 0.00 . A A . 109 LYS C 1 1
10 51629 1 1 109 LYS CA C -2.376 19.414 -48.688 0.00 . A A . 109 LYS CA 1 1
10 51630 1 1 109 LYS CB C -3.607 20.104 -49.308 0.00 . A A . 109 LYS CB 1 1
10 51631 1 1 109 LYS CD C -5.929 19.789 -50.296 0.00 . A A . 109 LYS CD 1 1
10 51632 1 1 109 LYS CE C -6.987 18.793 -50.782 0.00 . A A . 109 LYS CE 1 1
10 51633 1 1 109 LYS CG C -4.617 19.109 -49.888 0.00 . A A . 109 LYS CG 1 1
10 51634 1 1 109 LYS H H -1.699 21.294 -48.080 0.00 . A A . 109 LYS H 1 1
10 51635 1 1 109 LYS HA H -2.683 18.679 -47.960 0.00 . A A . 109 LYS HA 1 1
10 51636 1 1 109 LYS HB2 H -4.110 20.718 -48.530 0.00 . A A . 109 LYS HB2 1 1
10 51637 1 1 109 LYS HB3 H -3.269 20.784 -50.118 0.00 . A A . 109 LYS HB3 1 1
10 51638 1 1 109 LYS HD2 H -6.332 20.343 -49.422 0.00 . A A . 109 LYS HD2 1 1
10 51639 1 1 109 LYS HD3 H -5.725 20.525 -51.102 0.00 . A A . 109 LYS HD3 1 1
10 51640 1 1 109 LYS HE2 H -6.609 18.205 -51.643 0.00 . A A . 109 LYS HE2 1 1
10 51641 1 1 109 LYS HE3 H -7.273 18.100 -49.959 0.00 . A A . 109 LYS HE3 1 1
10 51642 1 1 109 LYS HG2 H -4.172 18.626 -50.786 0.00 . A A . 109 LYS HG2 1 1
10 51643 1 1 109 LYS HG3 H -4.829 18.316 -49.141 0.00 . A A . 109 LYS HG3 1 1
10 51644 1 1 109 LYS HZ1 H -8.452 19.223 -52.186 0.00 . A A . 109 LYS HZ1 1 1
10 51645 1 1 109 LYS HZ2 H -8.039 20.535 -51.191 0.00 . A A . 109 LYS HZ2 1 1
10 51646 1 1 109 LYS HZ3 H -8.998 19.274 -50.579 0.00 . A A . 109 LYS HZ3 1 1
10 51647 1 1 109 LYS N N -1.476 20.323 -48.042 0.00 . A A . 109 LYS N 1 1
10 51648 1 1 109 LYS NZ N -8.210 19.510 -51.216 0.00 . A A . 109 LYS NZ 1 1
10 51649 1 1 109 LYS O O -1.135 19.395 -50.705 0.00 . A A . 109 LYS O 1 1
10 51650 1 1 110 GLY C C 0.599 16.523 -50.378 0.00 . A A . 110 GLY C 1 1
10 51651 1 1 110 GLY CA C -0.846 16.672 -50.752 0.00 . A A . 110 GLY CA 1 1
10 51652 1 1 110 GLY H H -1.929 16.864 -48.978 0.00 . A A . 110 GLY H 1 1
10 51653 1 1 110 GLY HA2 H -1.294 15.692 -50.813 0.00 . A A . 110 GLY HA2 1 1
10 51654 1 1 110 GLY HA3 H -0.918 17.252 -51.661 0.00 . A A . 110 GLY HA3 1 1
10 51655 1 1 110 GLY N N -1.533 17.398 -49.722 0.00 . A A . 110 GLY N 1 1
10 51656 1 1 110 GLY O O 1.377 15.947 -51.137 0.00 . A A . 110 GLY O 1 1
10 51657 1 1 111 LYS C C 2.423 16.365 -47.417 0.00 . A A . 111 LYS C 1 1
10 51658 1 1 111 LYS CA C 2.391 16.900 -48.815 0.00 . A A . 111 LYS CA 1 1
10 51659 1 1 111 LYS CB C 3.148 18.242 -48.820 0.00 . A A . 111 LYS CB 1 1
10 51660 1 1 111 LYS CD C 4.193 17.712 -51.082 0.00 . A A . 111 LYS CD 1 1
10 51661 1 1 111 LYS CE C 4.959 16.426 -51.403 0.00 . A A . 111 LYS CE 1 1
10 51662 1 1 111 LYS CG C 4.434 18.192 -49.648 0.00 . A A . 111 LYS CG 1 1
10 51663 1 1 111 LYS H H 0.405 17.520 -48.572 0.00 . A A . 111 LYS H 1 1
10 51664 1 1 111 LYS HA H 2.858 16.195 -49.483 0.00 . A A . 111 LYS HA 1 1
10 51665 1 1 111 LYS HB2 H 2.482 19.032 -49.230 0.00 . A A . 111 LYS HB2 1 1
10 51666 1 1 111 LYS HB3 H 3.405 18.519 -47.775 0.00 . A A . 111 LYS HB3 1 1
10 51667 1 1 111 LYS HD2 H 3.107 17.533 -51.227 0.00 . A A . 111 LYS HD2 1 1
10 51668 1 1 111 LYS HD3 H 4.507 18.509 -51.790 0.00 . A A . 111 LYS HD3 1 1
10 51669 1 1 111 LYS HE2 H 4.372 15.536 -51.094 0.00 . A A . 111 LYS HE2 1 1
10 51670 1 1 111 LYS HE3 H 5.178 16.363 -52.491 0.00 . A A . 111 LYS HE3 1 1
10 51671 1 1 111 LYS HG2 H 4.885 19.208 -49.678 0.00 . A A . 111 LYS HG2 1 1
10 51672 1 1 111 LYS HG3 H 5.158 17.512 -49.152 0.00 . A A . 111 LYS HG3 1 1
10 51673 1 1 111 LYS HZ1 H 6.408 17.313 -50.213 0.00 . A A . 111 LYS HZ1 1 1
10 51674 1 1 111 LYS HZ2 H 7.021 16.202 -51.342 0.00 . A A . 111 LYS HZ2 1 1
10 51675 1 1 111 LYS HZ3 H 6.219 15.646 -49.952 0.00 . A A . 111 LYS HZ3 1 1
10 51676 1 1 111 LYS N N 1.009 17.037 -49.199 0.00 . A A . 111 LYS N 1 1
10 51677 1 1 111 LYS NZ N 6.248 16.394 -50.673 0.00 . A A . 111 LYS NZ 1 1
10 51678 1 1 111 LYS O O 2.035 17.048 -46.470 0.00 . A A . 111 LYS O 1 1
10 51679 1 1 112 PHE C C 4.200 13.677 -45.878 0.00 . A A . 112 PHE C 1 1
10 51680 1 1 112 PHE CA C 2.964 14.518 -45.949 0.00 . A A . 112 PHE CA 1 1
10 51681 1 1 112 PHE CB C 1.757 13.624 -45.654 0.00 . A A . 112 PHE CB 1 1
10 51682 1 1 112 PHE CD1 C 0.837 12.787 -47.806 0.00 . A A . 112 PHE CD1 1 1
10 51683 1 1 112 PHE CD2 C 2.135 11.309 -46.479 0.00 . A A . 112 PHE CD2 1 1
10 51684 1 1 112 PHE CE1 C 0.665 11.795 -48.743 0.00 . A A . 112 PHE CE1 1 1
10 51685 1 1 112 PHE CE2 C 1.963 10.318 -47.415 0.00 . A A . 112 PHE CE2 1 1
10 51686 1 1 112 PHE CG C 1.574 12.549 -46.667 0.00 . A A . 112 PHE CG 1 1
10 51687 1 1 112 PHE CZ C 1.228 10.561 -48.547 0.00 . A A . 112 PHE CZ 1 1
10 51688 1 1 112 PHE H H 3.185 14.540 -48.025 0.00 . A A . 112 PHE H 1 1
10 51689 1 1 112 PHE HA H 3.029 15.316 -45.228 0.00 . A A . 112 PHE HA 1 1
10 51690 1 1 112 PHE HB2 H 1.886 13.129 -44.668 0.00 . A A . 112 PHE HB2 1 1
10 51691 1 1 112 PHE HB3 H 0.827 14.231 -45.632 0.00 . A A . 112 PHE HB3 1 1
10 51692 1 1 112 PHE HD1 H 0.391 13.758 -47.966 0.00 . A A . 112 PHE HD1 1 1
10 51693 1 1 112 PHE HD2 H 2.714 11.113 -45.590 0.00 . A A . 112 PHE HD2 1 1
10 51694 1 1 112 PHE HE1 H 0.084 11.988 -49.634 0.00 . A A . 112 PHE HE1 1 1
10 51695 1 1 112 PHE HE2 H 2.406 9.346 -47.259 0.00 . A A . 112 PHE HE2 1 1
10 51696 1 1 112 PHE HZ H 1.092 9.781 -49.282 0.00 . A A . 112 PHE HZ 1 1
10 51697 1 1 112 PHE N N 2.889 15.107 -47.260 0.00 . A A . 112 PHE N 1 1
10 51698 1 1 112 PHE O O 4.678 13.190 -46.901 0.00 . A A . 112 PHE O 1 1
10 51699 1 1 113 ILE C C 5.507 11.552 -43.604 0.00 . A A . 113 ILE C 1 1
10 51700 1 1 113 ILE CA C 5.897 12.614 -44.562 0.00 . A A . 113 ILE CA 1 1
10 51701 1 1 113 ILE CB C 7.142 13.288 -44.076 0.00 . A A . 113 ILE CB 1 1
10 51702 1 1 113 ILE CD1 C 5.813 14.224 -42.132 0.00 . A A . 113 ILE CD1 1 1
10 51703 1 1 113 ILE CG1 C 6.792 14.533 -43.255 0.00 . A A . 113 ILE CG1 1 1
10 51704 1 1 113 ILE CG2 C 8.004 13.623 -45.304 0.00 . A A . 113 ILE CG2 1 1
10 51705 1 1 113 ILE H H 4.412 13.868 -43.814 0.00 . A A . 113 ILE H 1 1
10 51706 1 1 113 ILE HA H 6.056 12.170 -45.536 0.00 . A A . 113 ILE HA 1 1
10 51707 1 1 113 ILE HB H 7.714 12.586 -43.428 0.00 . A A . 113 ILE HB 1 1
10 51708 1 1 113 ILE HD11 H 4.769 14.378 -42.478 0.00 . A A . 113 ILE HD11 1 1
10 51709 1 1 113 ILE HD12 H 6.003 14.891 -41.264 0.00 . A A . 113 ILE HD12 1 1
10 51710 1 1 113 ILE HD13 H 5.925 13.170 -41.801 0.00 . A A . 113 ILE HD13 1 1
10 51711 1 1 113 ILE HG12 H 7.724 14.956 -42.821 0.00 . A A . 113 ILE HG12 1 1
10 51712 1 1 113 ILE HG13 H 6.345 15.297 -43.925 0.00 . A A . 113 ILE HG13 1 1
10 51713 1 1 113 ILE HG21 H 8.538 12.716 -45.659 0.00 . A A . 113 ILE HG21 1 1
10 51714 1 1 113 ILE HG22 H 8.755 14.399 -45.047 0.00 . A A . 113 ILE HG22 1 1
10 51715 1 1 113 ILE HG23 H 7.368 14.006 -46.131 0.00 . A A . 113 ILE HG23 1 1
10 51716 1 1 113 ILE N N 4.756 13.462 -44.655 0.00 . A A . 113 ILE N 1 1
10 51717 1 1 113 ILE O O 4.638 11.757 -42.761 0.00 . A A . 113 ILE O 1 1
10 51718 1 1 114 TYR C C 6.409 9.592 -41.523 0.00 . A A . 114 TYR C 1 1
10 51719 1 1 114 TYR CA C 5.755 9.318 -42.827 0.00 . A A . 114 TYR CA 1 1
10 51720 1 1 114 TYR CB C 6.194 7.940 -43.324 0.00 . A A . 114 TYR CB 1 1
10 51721 1 1 114 TYR CD1 C 5.463 7.882 -45.700 0.00 . A A . 114 TYR CD1 1 1
10 51722 1 1 114 TYR CD2 C 4.363 6.470 -44.140 0.00 . A A . 114 TYR CD2 1 1
10 51723 1 1 114 TYR CE1 C 4.653 7.405 -46.702 0.00 . A A . 114 TYR CE1 1 1
10 51724 1 1 114 TYR CE2 C 3.555 5.992 -45.143 0.00 . A A . 114 TYR CE2 1 1
10 51725 1 1 114 TYR CG C 5.323 7.418 -44.411 0.00 . A A . 114 TYR CG 1 1
10 51726 1 1 114 TYR CZ C 3.699 6.460 -46.423 0.00 . A A . 114 TYR CZ 1 1
10 51727 1 1 114 TYR H H 6.837 10.182 -44.382 0.00 . A A . 114 TYR H 1 1
10 51728 1 1 114 TYR HA H 4.684 9.352 -42.704 0.00 . A A . 114 TYR HA 1 1
10 51729 1 1 114 TYR HB2 H 7.229 7.993 -43.725 0.00 . A A . 114 TYR HB2 1 1
10 51730 1 1 114 TYR HB3 H 6.169 7.207 -42.489 0.00 . A A . 114 TYR HB3 1 1
10 51731 1 1 114 TYR HD1 H 6.213 8.625 -45.924 0.00 . A A . 114 TYR HD1 1 1
10 51732 1 1 114 TYR HD2 H 4.247 6.098 -43.134 0.00 . A A . 114 TYR HD2 1 1
10 51733 1 1 114 TYR HE1 H 4.768 7.774 -47.711 0.00 . A A . 114 TYR HE1 1 1
10 51734 1 1 114 TYR HE2 H 2.804 5.248 -44.922 0.00 . A A . 114 TYR HE2 1 1
10 51735 1 1 114 TYR HH H 2.471 6.726 -47.898 0.00 . A A . 114 TYR HH 1 1
10 51736 1 1 114 TYR N N 6.121 10.371 -43.714 0.00 . A A . 114 TYR N 1 1
10 51737 1 1 114 TYR O O 7.584 9.941 -41.463 0.00 . A A . 114 TYR O 1 1
10 51738 1 1 114 TYR OH O 2.867 5.972 -47.453 0.00 . A A . 114 TYR OH 1 1
10 51739 1 1 115 GLY C C 5.852 8.518 -38.294 0.00 . A A . 115 GLY C 1 1
10 51740 1 1 115 GLY CA C 6.196 9.690 -39.137 0.00 . A A . 115 GLY CA 1 1
10 51741 1 1 115 GLY H H 4.680 9.190 -40.472 0.00 . A A . 115 GLY H 1 1
10 51742 1 1 115 GLY HA2 H 7.268 9.756 -39.241 0.00 . A A . 115 GLY HA2 1 1
10 51743 1 1 115 GLY HA3 H 5.722 10.571 -38.730 0.00 . A A . 115 GLY HA3 1 1
10 51744 1 1 115 GLY N N 5.643 9.448 -40.430 0.00 . A A . 115 GLY N 1 1
10 51745 1 1 115 GLY O O 4.866 7.834 -38.537 0.00 . A A . 115 GLY O 1 1
10 51746 1 1 116 VAL C C 6.598 7.634 -35.010 0.00 . A A . 116 VAL C 1 1
10 51747 1 1 116 VAL CA C 6.408 7.150 -36.405 0.00 . A A . 116 VAL CA 1 1
10 51748 1 1 116 VAL CB C 7.343 6.000 -36.618 0.00 . A A . 116 VAL CB 1 1
10 51749 1 1 116 VAL CG1 C 8.786 6.486 -36.366 0.00 . A A . 116 VAL CG1 1 1
10 51750 1 1 116 VAL CG2 C 6.926 4.863 -35.671 0.00 . A A . 116 VAL CG2 1 1
10 51751 1 1 116 VAL H H 7.487 8.801 -37.074 0.00 . A A . 116 VAL H 1 1
10 51752 1 1 116 VAL HA H 5.384 6.848 -36.550 0.00 . A A . 116 VAL HA 1 1
10 51753 1 1 116 VAL HB H 7.265 5.637 -37.664 0.00 . A A . 116 VAL HB 1 1
10 51754 1 1 116 VAL HG11 H 9.449 6.155 -37.193 0.00 . A A . 116 VAL HG11 1 1
10 51755 1 1 116 VAL HG12 H 9.174 6.068 -35.413 0.00 . A A . 116 VAL HG12 1 1
10 51756 1 1 116 VAL HG13 H 8.831 7.597 -36.306 0.00 . A A . 116 VAL HG13 1 1
10 51757 1 1 116 VAL HG21 H 5.835 4.672 -35.755 0.00 . A A . 116 VAL HG21 1 1
10 51758 1 1 116 VAL HG22 H 7.159 5.131 -34.618 0.00 . A A . 116 VAL HG22 1 1
10 51759 1 1 116 VAL HG23 H 7.470 3.928 -35.926 0.00 . A A . 116 VAL HG23 1 1
10 51760 1 1 116 VAL N N 6.673 8.258 -37.268 0.00 . A A . 116 VAL N 1 1
10 51761 1 1 116 VAL O O 7.571 8.318 -34.704 0.00 . A A . 116 VAL O 1 1
10 51762 1 1 117 GLY C C 5.398 6.526 -31.935 0.00 . A A . 117 GLY C 1 1
10 51763 1 1 117 GLY CA C 5.747 7.716 -32.755 0.00 . A A . 117 GLY CA 1 1
10 51764 1 1 117 GLY H H 4.841 6.761 -34.373 0.00 . A A . 117 GLY H 1 1
10 51765 1 1 117 GLY HA2 H 6.771 8.004 -32.569 0.00 . A A . 117 GLY HA2 1 1
10 51766 1 1 117 GLY HA3 H 5.015 8.493 -32.587 0.00 . A A . 117 GLY HA3 1 1
10 51767 1 1 117 GLY N N 5.645 7.297 -34.124 0.00 . A A . 117 GLY N 1 1
10 51768 1 1 117 GLY O O 4.676 6.616 -30.950 0.00 . A A . 117 GLY O 1 1
10 51769 1 1 118 ALA C C 6.269 4.108 -30.304 0.00 . A A . 118 ALA C 1 1
10 51770 1 1 118 ALA CA C 5.637 4.143 -31.661 0.00 . A A . 118 ALA CA 1 1
10 51771 1 1 118 ALA CB C 6.134 2.904 -32.424 0.00 . A A . 118 ALA CB 1 1
10 51772 1 1 118 ALA H H 6.573 5.315 -33.097 0.00 . A A . 118 ALA H 1 1
10 51773 1 1 118 ALA HA H 4.568 4.094 -31.549 0.00 . A A . 118 ALA HA 1 1
10 51774 1 1 118 ALA HB1 H 7.236 2.949 -32.558 0.00 . A A . 118 ALA HB1 1 1
10 51775 1 1 118 ALA HB2 H 5.658 2.850 -33.426 0.00 . A A . 118 ALA HB2 1 1
10 51776 1 1 118 ALA HB3 H 5.884 1.978 -31.862 0.00 . A A . 118 ALA HB3 1 1
10 51777 1 1 118 ALA N N 5.936 5.373 -32.332 0.00 . A A . 118 ALA N 1 1
10 51778 1 1 118 ALA O O 5.823 3.350 -29.442 0.00 . A A . 118 ALA O 1 1
10 51779 1 1 119 SER C C 7.758 6.020 -27.957 0.00 . A A . 119 SER C 1 1
10 51780 1 1 119 SER CA C 7.983 4.802 -28.786 0.00 . A A . 119 SER CA 1 1
10 51781 1 1 119 SER CB C 9.508 4.632 -28.938 0.00 . A A . 119 SER CB 1 1
10 51782 1 1 119 SER H H 7.647 5.608 -30.695 0.00 . A A . 119 SER H 1 1
10 51783 1 1 119 SER HA H 7.568 3.946 -28.277 0.00 . A A . 119 SER HA 1 1
10 51784 1 1 119 SER HB2 H 9.980 4.496 -27.941 0.00 . A A . 119 SER HB2 1 1
10 51785 1 1 119 SER HB3 H 9.733 3.744 -29.566 0.00 . A A . 119 SER HB3 1 1
10 51786 1 1 119 SER HG H 11.025 5.662 -29.526 0.00 . A A . 119 SER HG 1 1
10 51787 1 1 119 SER N N 7.316 4.918 -30.056 0.00 . A A . 119 SER N 1 1
10 51788 1 1 119 SER O O 7.686 7.140 -28.454 0.00 . A A . 119 SER O 1 1
10 51789 1 1 119 SER OG O 10.071 5.783 -29.557 0.00 . A A . 119 SER OG 1 1
10 51790 1 1 120 VAL C C 8.548 6.642 -24.674 0.00 . A A . 120 VAL C 1 1
10 51791 1 1 120 VAL CA C 7.469 6.839 -25.688 0.00 . A A . 120 VAL CA 1 1
10 51792 1 1 120 VAL CB C 6.138 6.807 -24.982 0.00 . A A . 120 VAL CB 1 1
10 51793 1 1 120 VAL CG1 C 5.030 7.059 -26.019 0.00 . A A . 120 VAL CG1 1 1
10 51794 1 1 120 VAL CG2 C 5.981 5.448 -24.274 0.00 . A A . 120 VAL CG2 1 1
10 51795 1 1 120 VAL H H 7.677 4.856 -26.256 0.00 . A A . 120 VAL H 1 1
10 51796 1 1 120 VAL HA H 7.616 7.776 -26.201 0.00 . A A . 120 VAL HA 1 1
10 51797 1 1 120 VAL HB H 6.098 7.613 -24.218 0.00 . A A . 120 VAL HB 1 1
10 51798 1 1 120 VAL HG11 H 5.293 6.598 -26.995 0.00 . A A . 120 VAL HG11 1 1
10 51799 1 1 120 VAL HG12 H 4.886 8.151 -26.169 0.00 . A A . 120 VAL HG12 1 1
10 51800 1 1 120 VAL HG13 H 4.070 6.622 -25.670 0.00 . A A . 120 VAL HG13 1 1
10 51801 1 1 120 VAL HG21 H 6.300 5.530 -23.212 0.00 . A A . 120 VAL HG21 1 1
10 51802 1 1 120 VAL HG22 H 6.600 4.668 -24.771 0.00 . A A . 120 VAL HG22 1 1
10 51803 1 1 120 VAL HG23 H 4.918 5.121 -24.302 0.00 . A A . 120 VAL HG23 1 1
10 51804 1 1 120 VAL N N 7.649 5.781 -26.632 0.00 . A A . 120 VAL N 1 1
10 51805 1 1 120 VAL O O 8.977 5.521 -24.408 0.00 . A A . 120 VAL O 1 1
10 51806 1 1 121 PRO C C 9.884 6.587 -22.108 0.00 . A A . 121 PRO C 1 1
10 51807 1 1 121 PRO CA C 10.050 7.677 -23.119 0.00 . A A . 121 PRO CA 1 1
10 51808 1 1 121 PRO CB C 9.969 9.043 -22.440 0.00 . A A . 121 PRO CB 1 1
10 51809 1 1 121 PRO CD C 8.489 9.069 -24.360 0.00 . A A . 121 PRO CD 1 1
10 51810 1 1 121 PRO CG C 9.409 9.961 -23.525 0.00 . A A . 121 PRO CG 1 1
10 51811 1 1 121 PRO HA H 11.009 7.579 -23.600 0.00 . A A . 121 PRO HA 1 1
10 51812 1 1 121 PRO HB2 H 9.290 9.009 -21.559 0.00 . A A . 121 PRO HB2 1 1
10 51813 1 1 121 PRO HB3 H 10.978 9.386 -22.122 0.00 . A A . 121 PRO HB3 1 1
10 51814 1 1 121 PRO HD2 H 7.433 9.188 -24.040 0.00 . A A . 121 PRO HD2 1 1
10 51815 1 1 121 PRO HD3 H 8.578 9.323 -25.440 0.00 . A A . 121 PRO HD3 1 1
10 51816 1 1 121 PRO HG2 H 8.837 10.796 -23.067 0.00 . A A . 121 PRO HG2 1 1
10 51817 1 1 121 PRO HG3 H 10.229 10.374 -24.149 0.00 . A A . 121 PRO HG3 1 1
10 51818 1 1 121 PRO N N 8.981 7.718 -24.093 0.00 . A A . 121 PRO N 1 1
10 51819 1 1 121 PRO O O 8.841 6.462 -21.473 0.00 . A A . 121 PRO O 1 1
10 51820 1 1 122 PRO C C 10.738 5.102 -19.582 0.00 . A A . 122 PRO C 1 1
10 51821 1 1 122 PRO CA C 10.919 4.681 -21.008 0.00 . A A . 122 PRO CA 1 1
10 51822 1 1 122 PRO CB C 12.301 4.044 -21.193 0.00 . A A . 122 PRO CB 1 1
10 51823 1 1 122 PRO CD C 12.125 5.867 -22.751 0.00 . A A . 122 PRO CD 1 1
10 51824 1 1 122 PRO CG C 12.726 4.477 -22.592 0.00 . A A . 122 PRO CG 1 1
10 51825 1 1 122 PRO HA H 10.161 3.955 -21.255 0.00 . A A . 122 PRO HA 1 1
10 51826 1 1 122 PRO HB2 H 13.016 4.422 -20.430 0.00 . A A . 122 PRO HB2 1 1
10 51827 1 1 122 PRO HB3 H 12.236 2.937 -21.130 0.00 . A A . 122 PRO HB3 1 1
10 51828 1 1 122 PRO HD2 H 12.819 6.642 -22.361 0.00 . A A . 122 PRO HD2 1 1
10 51829 1 1 122 PRO HD3 H 11.899 6.071 -23.819 0.00 . A A . 122 PRO HD3 1 1
10 51830 1 1 122 PRO HG2 H 13.834 4.510 -22.673 0.00 . A A . 122 PRO HG2 1 1
10 51831 1 1 122 PRO HG3 H 12.317 3.785 -23.357 0.00 . A A . 122 PRO HG3 1 1
10 51832 1 1 122 PRO N N 10.902 5.789 -21.954 0.00 . A A . 122 PRO N 1 1
10 51833 1 1 122 PRO O O 11.070 6.225 -19.204 0.00 . A A . 122 PRO O 1 1
10 51834 1 1 123 HIS C C 10.994 3.716 -16.574 0.00 . A A . 123 HIS C 1 1
10 51835 1 1 123 HIS CA C 9.969 4.474 -17.362 0.00 . A A . 123 HIS CA 1 1
10 51836 1 1 123 HIS CB C 8.579 4.046 -16.869 0.00 . A A . 123 HIS CB 1 1
10 51837 1 1 123 HIS CD2 C 6.751 5.845 -17.240 0.00 . A A . 123 HIS CD2 1 1
10 51838 1 1 123 HIS CE1 C 6.048 5.059 -19.165 0.00 . A A . 123 HIS CE1 1 1
10 51839 1 1 123 HIS CG C 7.461 4.737 -17.590 0.00 . A A . 123 HIS CG 1 1
10 51840 1 1 123 HIS H H 9.925 3.270 -19.067 0.00 . A A . 123 HIS H 1 1
10 51841 1 1 123 HIS HA H 10.118 5.531 -17.215 0.00 . A A . 123 HIS HA 1 1
10 51842 1 1 123 HIS HB2 H 8.448 2.952 -17.010 0.00 . A A . 123 HIS HB2 1 1
10 51843 1 1 123 HIS HB3 H 8.478 4.278 -15.787 0.00 . A A . 123 HIS HB3 1 1
10 51844 1 1 123 HIS HD2 H 6.832 6.479 -16.366 0.00 . A A . 123 HIS HD2 1 1
10 51845 1 1 123 HIS HE1 H 5.462 4.973 -20.081 0.00 . A A . 123 HIS HE1 1 1
10 51846 1 1 123 HIS N N 10.193 4.178 -18.754 0.00 . A A . 123 HIS N 1 1
10 51847 1 1 123 HIS ND1 N 7.019 4.239 -18.805 0.00 . A A . 123 HIS ND1 1 1
10 51848 1 1 123 HIS NE2 N 5.844 6.046 -18.258 0.00 . A A . 123 HIS NE2 1 1
10 51849 1 1 123 HIS O O 11.576 2.742 -17.054 0.00 . A A . 123 HIS O 1 1
10 51850 1 1 124 ILE C C 11.516 2.937 -13.291 0.00 . A A . 124 ILE C 1 1
10 51851 1 1 124 ILE CA C 12.209 3.511 -14.487 0.00 . A A . 124 ILE CA 1 1
10 51852 1 1 124 ILE CB C 13.246 4.475 -13.982 0.00 . A A . 124 ILE CB 1 1
10 51853 1 1 124 ILE CD1 C 12.500 6.407 -15.487 0.00 . A A . 124 ILE CD1 1 1
10 51854 1 1 124 ILE CG1 C 13.642 5.466 -15.094 0.00 . A A . 124 ILE CG1 1 1
10 51855 1 1 124 ILE CG2 C 14.450 3.662 -13.474 0.00 . A A . 124 ILE CG2 1 1
10 51856 1 1 124 ILE H H 10.729 4.916 -14.911 0.00 . A A . 124 ILE H 1 1
10 51857 1 1 124 ILE HA H 12.667 2.719 -15.058 0.00 . A A . 124 ILE HA 1 1
10 51858 1 1 124 ILE HB H 12.829 5.053 -13.128 0.00 . A A . 124 ILE HB 1 1
10 51859 1 1 124 ILE HD11 H 12.841 7.463 -15.456 0.00 . A A . 124 ILE HD11 1 1
10 51860 1 1 124 ILE HD12 H 11.642 6.293 -14.789 0.00 . A A . 124 ILE HD12 1 1
10 51861 1 1 124 ILE HD13 H 12.150 6.179 -16.518 0.00 . A A . 124 ILE HD13 1 1
10 51862 1 1 124 ILE HG12 H 14.507 6.072 -14.746 0.00 . A A . 124 ILE HG12 1 1
10 51863 1 1 124 ILE HG13 H 13.961 4.895 -15.990 0.00 . A A . 124 ILE HG13 1 1
10 51864 1 1 124 ILE HG21 H 15.344 4.315 -13.382 0.00 . A A . 124 ILE HG21 1 1
10 51865 1 1 124 ILE HG22 H 14.685 2.839 -14.181 0.00 . A A . 124 ILE HG22 1 1
10 51866 1 1 124 ILE HG23 H 14.227 3.223 -12.478 0.00 . A A . 124 ILE HG23 1 1
10 51867 1 1 124 ILE N N 11.223 4.151 -15.315 0.00 . A A . 124 ILE N 1 1
10 51868 1 1 124 ILE O O 10.796 3.643 -12.590 0.00 . A A . 124 ILE O 1 1
10 51869 1 1 125 GLN C C 10.546 -0.313 -12.405 0.00 . A A . 125 GLN C 1 1
10 51870 1 1 125 GLN CA C 11.137 0.965 -11.902 0.00 . A A . 125 GLN CA 1 1
10 51871 1 1 125 GLN CB C 10.026 1.770 -11.195 0.00 . A A . 125 GLN CB 1 1
10 51872 1 1 125 GLN CD C 9.376 3.305 -9.368 0.00 . A A . 125 GLN CD 1 1
10 51873 1 1 125 GLN CG C 10.557 2.592 -10.015 0.00 . A A . 125 GLN CG 1 1
10 51874 1 1 125 GLN H H 12.287 1.050 -13.641 0.00 . A A . 125 GLN H 1 1
10 51875 1 1 125 GLN HA H 11.935 0.734 -11.213 0.00 . A A . 125 GLN HA 1 1
10 51876 1 1 125 GLN HB2 H 9.544 2.449 -11.925 0.00 . A A . 125 GLN HB2 1 1
10 51877 1 1 125 GLN HB3 H 9.252 1.069 -10.820 0.00 . A A . 125 GLN HB3 1 1
10 51878 1 1 125 GLN HE21 H 10.623 4.571 -8.340 0.00 . A A . 125 GLN HE21 1 1
10 51879 1 1 125 GLN HE22 H 8.932 4.823 -8.061 0.00 . A A . 125 GLN HE22 1 1
10 51880 1 1 125 GLN HG2 H 11.047 1.923 -9.272 0.00 . A A . 125 GLN HG2 1 1
10 51881 1 1 125 GLN HG3 H 11.291 3.345 -10.368 0.00 . A A . 125 GLN HG3 1 1
10 51882 1 1 125 GLN N N 11.730 1.622 -13.043 0.00 . A A . 125 GLN N 1 1
10 51883 1 1 125 GLN NE2 N 9.670 4.324 -8.515 0.00 . A A . 125 GLN NE2 1 1
10 51884 1 1 125 GLN O O 10.023 -0.367 -13.517 0.00 . A A . 125 GLN O 1 1
10 51885 1 1 125 GLN OE1 O 8.221 2.962 -9.611 0.00 . A A . 125 GLN OE1 1 1
10 51886 1 1 126 LYS C C 8.588 -2.507 -12.122 0.00 . A A . 126 LYS C 1 1
10 51887 1 1 126 LYS CA C 10.086 -2.646 -12.041 0.00 . A A . 126 LYS CA 1 1
10 51888 1 1 126 LYS CB C 10.388 -3.799 -11.064 0.00 . A A . 126 LYS CB 1 1
10 51889 1 1 126 LYS CD C 12.451 -3.547 -9.586 0.00 . A A . 126 LYS CD 1 1
10 51890 1 1 126 LYS CE C 13.971 -3.375 -9.630 0.00 . A A . 126 LYS CE 1 1
10 51891 1 1 126 LYS CG C 11.887 -4.071 -10.910 0.00 . A A . 126 LYS CG 1 1
10 51892 1 1 126 LYS H H 11.053 -1.376 -10.694 0.00 . A A . 126 LYS H 1 1
10 51893 1 1 126 LYS HA H 10.484 -2.859 -13.019 0.00 . A A . 126 LYS HA 1 1
10 51894 1 1 126 LYS HB2 H 9.962 -3.546 -10.066 0.00 . A A . 126 LYS HB2 1 1
10 51895 1 1 126 LYS HB3 H 9.890 -4.721 -11.424 0.00 . A A . 126 LYS HB3 1 1
10 51896 1 1 126 LYS HD2 H 11.981 -2.569 -9.348 0.00 . A A . 126 LYS HD2 1 1
10 51897 1 1 126 LYS HD3 H 12.190 -4.260 -8.774 0.00 . A A . 126 LYS HD3 1 1
10 51898 1 1 126 LYS HE2 H 14.353 -3.015 -8.651 0.00 . A A . 126 LYS HE2 1 1
10 51899 1 1 126 LYS HE3 H 14.465 -4.337 -9.887 0.00 . A A . 126 LYS HE3 1 1
10 51900 1 1 126 LYS HG2 H 12.064 -5.165 -10.967 0.00 . A A . 126 LYS HG2 1 1
10 51901 1 1 126 LYS HG3 H 12.432 -3.590 -11.750 0.00 . A A . 126 LYS HG3 1 1
10 51902 1 1 126 LYS HZ1 H 14.753 -2.866 -11.481 0.00 . A A . 126 LYS HZ1 1 1
10 51903 1 1 126 LYS HZ2 H 15.043 -1.717 -10.264 0.00 . A A . 126 LYS HZ2 1 1
10 51904 1 1 126 LYS HZ3 H 13.497 -1.853 -10.954 0.00 . A A . 126 LYS HZ3 1 1
10 51905 1 1 126 LYS N N 10.631 -1.397 -11.597 0.00 . A A . 126 LYS N 1 1
10 51906 1 1 126 LYS NZ N 14.344 -2.378 -10.658 0.00 . A A . 126 LYS NZ 1 1
10 51907 1 1 126 LYS O O 7.939 -3.092 -12.991 0.00 . A A . 126 LYS O 1 1
10 51908 1 1 127 PRO C C 6.205 -0.542 -12.400 0.00 . A A . 127 PRO C 1 1
10 51909 1 1 127 PRO CA C 6.592 -1.461 -11.279 0.00 . A A . 127 PRO CA 1 1
10 51910 1 1 127 PRO CB C 6.289 -0.818 -9.925 0.00 . A A . 127 PRO CB 1 1
10 51911 1 1 127 PRO CD C 8.677 -1.103 -10.086 0.00 . A A . 127 PRO CD 1 1
10 51912 1 1 127 PRO CG C 7.610 -0.172 -9.527 0.00 . A A . 127 PRO CG 1 1
10 51913 1 1 127 PRO HA H 6.036 -2.382 -11.370 0.00 . A A . 127 PRO HA 1 1
10 51914 1 1 127 PRO HB2 H 5.488 -0.055 -10.022 0.00 . A A . 127 PRO HB2 1 1
10 51915 1 1 127 PRO HB3 H 5.990 -1.587 -9.182 0.00 . A A . 127 PRO HB3 1 1
10 51916 1 1 127 PRO HD2 H 9.571 -0.524 -10.372 0.00 . A A . 127 PRO HD2 1 1
10 51917 1 1 127 PRO HD3 H 8.958 -1.873 -9.334 0.00 . A A . 127 PRO HD3 1 1
10 51918 1 1 127 PRO HG2 H 7.699 0.837 -9.981 0.00 . A A . 127 PRO HG2 1 1
10 51919 1 1 127 PRO HG3 H 7.696 -0.094 -8.424 0.00 . A A . 127 PRO HG3 1 1
10 51920 1 1 127 PRO N N 8.021 -1.712 -11.248 0.00 . A A . 127 PRO N 1 1
10 51921 1 1 127 PRO O O 5.137 -0.682 -13.000 0.00 . A A . 127 PRO O 1 1
10 51922 1 1 128 GLU C C 6.826 0.547 -15.021 0.00 . A A . 128 GLU C 1 1
10 51923 1 1 128 GLU CA C 6.787 1.357 -13.775 0.00 . A A . 128 GLU CA 1 1
10 51924 1 1 128 GLU CB C 7.793 2.512 -13.930 0.00 . A A . 128 GLU CB 1 1
10 51925 1 1 128 GLU CD C 6.246 4.050 -12.754 0.00 . A A . 128 GLU CD 1 1
10 51926 1 1 128 GLU CG C 7.685 3.556 -12.814 0.00 . A A . 128 GLU CG 1 1
10 51927 1 1 128 GLU H H 7.925 0.591 -12.201 0.00 . A A . 128 GLU H 1 1
10 51928 1 1 128 GLU HA H 5.788 1.740 -13.629 0.00 . A A . 128 GLU HA 1 1
10 51929 1 1 128 GLU HB2 H 8.822 2.091 -13.931 0.00 . A A . 128 GLU HB2 1 1
10 51930 1 1 128 GLU HB3 H 7.625 3.009 -14.907 0.00 . A A . 128 GLU HB3 1 1
10 51931 1 1 128 GLU HG2 H 7.972 3.110 -11.837 0.00 . A A . 128 GLU HG2 1 1
10 51932 1 1 128 GLU HG3 H 8.355 4.415 -13.032 0.00 . A A . 128 GLU HG3 1 1
10 51933 1 1 128 GLU N N 7.073 0.450 -12.698 0.00 . A A . 128 GLU N 1 1
10 51934 1 1 128 GLU O O 6.060 0.773 -15.956 0.00 . A A . 128 GLU O 1 1
10 51935 1 1 128 GLU OE1 O 5.650 3.999 -11.643 0.00 . A A . 128 GLU OE1 1 1
10 51936 1 1 128 GLU OE2 O 5.725 4.493 -13.814 0.00 . A A . 128 GLU OE2 1 1
10 51937 1 1 129 ASP C C 6.595 -1.968 -16.377 0.00 . A A . 129 ASP C 1 1
10 51938 1 1 129 ASP CA C 7.897 -1.273 -16.195 0.00 . A A . 129 ASP CA 1 1
10 51939 1 1 129 ASP CB C 8.987 -2.347 -16.030 0.00 . A A . 129 ASP CB 1 1
10 51940 1 1 129 ASP CG C 10.389 -1.771 -16.171 0.00 . A A . 129 ASP CG 1 1
10 51941 1 1 129 ASP H H 8.401 -0.570 -14.307 0.00 . A A . 129 ASP H 1 1
10 51942 1 1 129 ASP HA H 8.098 -0.655 -17.057 0.00 . A A . 129 ASP HA 1 1
10 51943 1 1 129 ASP HB2 H 8.894 -2.808 -15.022 0.00 . A A . 129 ASP HB2 1 1
10 51944 1 1 129 ASP HB3 H 8.843 -3.142 -16.791 0.00 . A A . 129 ASP HB3 1 1
10 51945 1 1 129 ASP N N 7.762 -0.419 -15.055 0.00 . A A . 129 ASP N 1 1
10 51946 1 1 129 ASP O O 6.164 -2.217 -17.501 0.00 . A A . 129 ASP O 1 1
10 51947 1 1 129 ASP OD1 O 11.365 -2.505 -15.855 0.00 . A A . 129 ASP OD1 1 1
10 51948 1 1 129 ASP OD2 O 10.503 -0.594 -16.607 0.00 . A A . 129 ASP OD2 1 1
10 51949 1 1 130 ARG C C 3.773 -2.081 -16.147 0.00 . A A . 130 ARG C 1 1
10 51950 1 1 130 ARG CA C 4.673 -2.981 -15.364 0.00 . A A . 130 ARG CA 1 1
10 51951 1 1 130 ARG CB C 4.020 -3.254 -13.996 0.00 . A A . 130 ARG CB 1 1
10 51952 1 1 130 ARG CD C 4.669 -5.704 -13.693 0.00 . A A . 130 ARG CD 1 1
10 51953 1 1 130 ARG CG C 4.812 -4.272 -13.168 0.00 . A A . 130 ARG CG 1 1
10 51954 1 1 130 ARG CZ C 2.751 -6.534 -12.360 0.00 . A A . 130 ARG CZ 1 1
10 51955 1 1 130 ARG H H 6.282 -2.135 -14.337 0.00 . A A . 130 ARG H 1 1
10 51956 1 1 130 ARG HA H 4.828 -3.901 -15.907 0.00 . A A . 130 ARG HA 1 1
10 51957 1 1 130 ARG HB2 H 3.943 -2.301 -13.430 0.00 . A A . 130 ARG HB2 1 1
10 51958 1 1 130 ARG HB3 H 2.992 -3.644 -14.154 0.00 . A A . 130 ARG HB3 1 1
10 51959 1 1 130 ARG HD2 H 4.956 -5.764 -14.766 0.00 . A A . 130 ARG HD2 1 1
10 51960 1 1 130 ARG HD3 H 5.284 -6.411 -13.097 0.00 . A A . 130 ARG HD3 1 1
10 51961 1 1 130 ARG HE H 2.633 -6.053 -14.358 0.00 . A A . 130 ARG HE 1 1
10 51962 1 1 130 ARG HG2 H 5.885 -3.990 -13.183 0.00 . A A . 130 ARG HG2 1 1
10 51963 1 1 130 ARG HG3 H 4.462 -4.234 -12.114 0.00 . A A . 130 ARG HG3 1 1
10 51964 1 1 130 ARG HH11 H 4.544 -6.374 -11.361 0.00 . A A . 130 ARG HH11 1 1
10 51965 1 1 130 ARG HH12 H 3.220 -6.936 -10.396 0.00 . A A . 130 ARG HH12 1 1
10 51966 1 1 130 ARG HH21 H 0.830 -6.814 -13.036 0.00 . A A . 130 ARG HH21 1 1
10 51967 1 1 130 ARG HH22 H 1.075 -7.189 -11.363 0.00 . A A . 130 ARG HH22 1 1
10 51968 1 1 130 ARG N N 5.930 -2.307 -15.260 0.00 . A A . 130 ARG N 1 1
10 51969 1 1 130 ARG NE N 3.239 -6.104 -13.564 0.00 . A A . 130 ARG NE 1 1
10 51970 1 1 130 ARG NH1 N 3.579 -6.622 -11.275 0.00 . A A . 130 ARG NH1 1 1
10 51971 1 1 130 ARG NH2 N 1.435 -6.877 -12.243 0.00 . A A . 130 ARG NH2 1 1
10 51972 1 1 130 ARG O O 3.015 -2.538 -17.002 0.00 . A A . 130 ARG O 1 1
10 51973 1 1 131 LYS C C 3.706 0.373 -17.931 0.00 . A A . 131 LYS C 1 1
10 51974 1 1 131 LYS CA C 3.029 0.154 -16.628 0.00 . A A . 131 LYS CA 1 1
10 51975 1 1 131 LYS CB C 2.851 1.525 -15.949 0.00 . A A . 131 LYS CB 1 1
10 51976 1 1 131 LYS CD C 1.793 3.848 -16.104 0.00 . A A . 131 LYS CD 1 1
10 51977 1 1 131 LYS CE C 1.013 3.786 -14.786 0.00 . A A . 131 LYS CE 1 1
10 51978 1 1 131 LYS CG C 1.954 2.469 -16.757 0.00 . A A . 131 LYS CG 1 1
10 51979 1 1 131 LYS H H 4.472 -0.373 -15.206 0.00 . A A . 131 LYS H 1 1
10 51980 1 1 131 LYS HA H 2.074 -0.321 -16.794 0.00 . A A . 131 LYS HA 1 1
10 51981 1 1 131 LYS HB2 H 2.406 1.375 -14.941 0.00 . A A . 131 LYS HB2 1 1
10 51982 1 1 131 LYS HB3 H 3.847 2.000 -15.818 0.00 . A A . 131 LYS HB3 1 1
10 51983 1 1 131 LYS HD2 H 2.799 4.277 -15.909 0.00 . A A . 131 LYS HD2 1 1
10 51984 1 1 131 LYS HD3 H 1.263 4.525 -16.808 0.00 . A A . 131 LYS HD3 1 1
10 51985 1 1 131 LYS HE2 H 0.077 3.203 -14.912 0.00 . A A . 131 LYS HE2 1 1
10 51986 1 1 131 LYS HE3 H 1.634 3.320 -13.991 0.00 . A A . 131 LYS HE3 1 1
10 51987 1 1 131 LYS HG2 H 2.387 2.601 -17.771 0.00 . A A . 131 LYS HG2 1 1
10 51988 1 1 131 LYS HG3 H 0.950 2.005 -16.873 0.00 . A A . 131 LYS HG3 1 1
10 51989 1 1 131 LYS HZ1 H 1.506 5.704 -14.159 0.00 . A A . 131 LYS HZ1 1 1
10 51990 1 1 131 LYS HZ2 H 0.088 5.084 -13.458 0.00 . A A . 131 LYS HZ2 1 1
10 51991 1 1 131 LYS HZ3 H 0.076 5.615 -15.071 0.00 . A A . 131 LYS HZ3 1 1
10 51992 1 1 131 LYS N N 3.856 -0.760 -15.893 0.00 . A A . 131 LYS N 1 1
10 51993 1 1 131 LYS NZ N 0.644 5.149 -14.335 0.00 . A A . 131 LYS NZ 1 1
10 51994 1 1 131 LYS O O 4.712 1.074 -18.017 0.00 . A A . 131 LYS O 1 1
10 51995 1 1 132 LYS C C 2.915 0.856 -21.048 0.00 . A A . 132 LYS C 1 1
10 51996 1 1 132 LYS CA C 3.750 -0.113 -20.282 0.00 . A A . 132 LYS CA 1 1
10 51997 1 1 132 LYS CB C 3.796 -1.429 -21.074 0.00 . A A . 132 LYS CB 1 1
10 51998 1 1 132 LYS CD C 3.696 -3.620 -19.776 0.00 . A A . 132 LYS CD 1 1
10 51999 1 1 132 LYS CE C 4.201 -5.022 -20.125 0.00 . A A . 132 LYS CE 1 1
10 52000 1 1 132 LYS CG C 4.591 -2.518 -20.351 0.00 . A A . 132 LYS CG 1 1
10 52001 1 1 132 LYS H H 2.364 -0.842 -18.913 0.00 . A A . 132 LYS H 1 1
10 52002 1 1 132 LYS HA H 4.744 0.288 -20.159 0.00 . A A . 132 LYS HA 1 1
10 52003 1 1 132 LYS HB2 H 2.756 -1.787 -21.244 0.00 . A A . 132 LYS HB2 1 1
10 52004 1 1 132 LYS HB3 H 4.261 -1.240 -22.063 0.00 . A A . 132 LYS HB3 1 1
10 52005 1 1 132 LYS HD2 H 3.655 -3.514 -18.672 0.00 . A A . 132 LYS HD2 1 1
10 52006 1 1 132 LYS HD3 H 2.666 -3.495 -20.172 0.00 . A A . 132 LYS HD3 1 1
10 52007 1 1 132 LYS HE2 H 3.601 -5.457 -20.952 0.00 . A A . 132 LYS HE2 1 1
10 52008 1 1 132 LYS HE3 H 5.271 -4.988 -20.423 0.00 . A A . 132 LYS HE3 1 1
10 52009 1 1 132 LYS HG2 H 5.312 -2.973 -21.063 0.00 . A A . 132 LYS HG2 1 1
10 52010 1 1 132 LYS HG3 H 5.171 -2.053 -19.526 0.00 . A A . 132 LYS HG3 1 1
10 52011 1 1 132 LYS HZ1 H 4.127 -5.364 -18.080 0.00 . A A . 132 LYS HZ1 1 1
10 52012 1 1 132 LYS HZ2 H 4.859 -6.613 -18.968 0.00 . A A . 132 LYS HZ2 1 1
10 52013 1 1 132 LYS HZ3 H 3.171 -6.426 -18.997 0.00 . A A . 132 LYS HZ3 1 1
10 52014 1 1 132 LYS N N 3.169 -0.257 -18.984 0.00 . A A . 132 LYS N 1 1
10 52015 1 1 132 LYS NZ N 4.080 -5.923 -18.955 0.00 . A A . 132 LYS NZ 1 1
10 52016 1 1 132 LYS O O 3.194 1.151 -22.210 0.00 . A A . 132 LYS O 1 1
10 52017 1 1 133 ALA C C 1.672 3.628 -21.097 0.00 . A A . 133 ALA C 1 1
10 52018 1 1 133 ALA CA C 1.010 2.297 -21.108 0.00 . A A . 133 ALA CA 1 1
10 52019 1 1 133 ALA CB C -0.376 2.456 -20.473 0.00 . A A . 133 ALA CB 1 1
10 52020 1 1 133 ALA H H 1.643 1.200 -19.456 0.00 . A A . 133 ALA H 1 1
10 52021 1 1 133 ALA HA H 0.922 1.948 -22.124 0.00 . A A . 133 ALA HA 1 1
10 52022 1 1 133 ALA HB1 H -0.857 1.463 -20.346 0.00 . A A . 133 ALA HB1 1 1
10 52023 1 1 133 ALA HB2 H -1.025 3.085 -21.119 0.00 . A A . 133 ALA HB2 1 1
10 52024 1 1 133 ALA HB3 H -0.293 2.939 -19.476 0.00 . A A . 133 ALA HB3 1 1
10 52025 1 1 133 ALA N N 1.859 1.386 -20.411 0.00 . A A . 133 ALA N 1 1
10 52026 1 1 133 ALA O O 2.442 3.963 -20.205 0.00 . A A . 133 ALA O 1 1
10 52027 1 1 134 PRO C C 1.421 6.607 -21.165 0.00 . A A . 134 PRO C 1 1
10 52028 1 1 134 PRO CA C 1.896 5.717 -22.252 0.00 . A A . 134 PRO CA 1 1
10 52029 1 1 134 PRO CB C 1.372 6.205 -23.603 0.00 . A A . 134 PRO CB 1 1
10 52030 1 1 134 PRO CD C 0.478 4.005 -23.188 0.00 . A A . 134 PRO CD 1 1
10 52031 1 1 134 PRO CG C 0.913 4.935 -24.313 0.00 . A A . 134 PRO CG 1 1
10 52032 1 1 134 PRO HA H 2.976 5.713 -22.262 0.00 . A A . 134 PRO HA 1 1
10 52033 1 1 134 PRO HB2 H 0.524 6.910 -23.464 0.00 . A A . 134 PRO HB2 1 1
10 52034 1 1 134 PRO HB3 H 2.181 6.702 -24.179 0.00 . A A . 134 PRO HB3 1 1
10 52035 1 1 134 PRO HD2 H -0.588 4.180 -22.921 0.00 . A A . 134 PRO HD2 1 1
10 52036 1 1 134 PRO HD3 H 0.621 2.945 -23.483 0.00 . A A . 134 PRO HD3 1 1
10 52037 1 1 134 PRO HG2 H 0.066 5.154 -24.996 0.00 . A A . 134 PRO HG2 1 1
10 52038 1 1 134 PRO HG3 H 1.748 4.487 -24.890 0.00 . A A . 134 PRO HG3 1 1
10 52039 1 1 134 PRO N N 1.370 4.384 -22.102 0.00 . A A . 134 PRO N 1 1
10 52040 1 1 134 PRO O O 0.352 6.393 -20.597 0.00 . A A . 134 PRO O 1 1
10 52041 1 1 135 ASP C C 1.227 9.742 -20.425 0.00 . A A . 135 ASP C 1 1
10 52042 1 1 135 ASP CA C 1.826 8.525 -19.796 0.00 . A A . 135 ASP CA 1 1
10 52043 1 1 135 ASP CB C 2.993 8.966 -18.892 0.00 . A A . 135 ASP CB 1 1
10 52044 1 1 135 ASP CG C 3.455 7.846 -17.967 0.00 . A A . 135 ASP CG 1 1
10 52045 1 1 135 ASP H H 3.078 7.821 -21.300 0.00 . A A . 135 ASP H 1 1
10 52046 1 1 135 ASP HA H 1.068 8.025 -19.210 0.00 . A A . 135 ASP HA 1 1
10 52047 1 1 135 ASP HB2 H 3.850 9.286 -19.524 0.00 . A A . 135 ASP HB2 1 1
10 52048 1 1 135 ASP HB3 H 2.675 9.831 -18.272 0.00 . A A . 135 ASP HB3 1 1
10 52049 1 1 135 ASP N N 2.213 7.635 -20.841 0.00 . A A . 135 ASP N 1 1
10 52050 1 1 135 ASP O O 1.062 9.827 -21.641 0.00 . A A . 135 ASP O 1 1
10 52051 1 1 135 ASP OD1 O 2.735 6.814 -17.876 0.00 . A A . 135 ASP OD1 1 1
10 52052 1 1 135 ASP OD2 O 4.533 8.012 -17.332 0.00 . A A . 135 ASP OD2 1 1
10 52053 1 1 136 TRP C C 1.253 12.629 -20.933 0.00 . A A . 136 TRP C 1 1
10 52054 1 1 136 TRP CA C 0.268 11.929 -20.052 0.00 . A A . 136 TRP CA 1 1
10 52055 1 1 136 TRP CB C -0.137 12.899 -18.923 0.00 . A A . 136 TRP CB 1 1
10 52056 1 1 136 TRP CD1 C -1.678 14.171 -20.574 0.00 . A A . 136 TRP CD1 1 1
10 52057 1 1 136 TRP CD2 C -2.144 14.528 -18.404 0.00 . A A . 136 TRP CD2 1 1
10 52058 1 1 136 TRP CE2 C -3.032 15.271 -19.186 0.00 . A A . 136 TRP CE2 1 1
10 52059 1 1 136 TRP CE3 C -2.223 14.572 -17.040 0.00 . A A . 136 TRP CE3 1 1
10 52060 1 1 136 TRP CG C -1.268 13.824 -19.316 0.00 . A A . 136 TRP CG 1 1
10 52061 1 1 136 TRP CH2 C -4.071 16.100 -17.247 0.00 . A A . 136 TRP CH2 1 1
10 52062 1 1 136 TRP CZ2 C -3.994 16.056 -18.622 0.00 . A A . 136 TRP CZ2 1 1
10 52063 1 1 136 TRP CZ3 C -3.196 15.366 -16.465 0.00 . A A . 136 TRP CZ3 1 1
10 52064 1 1 136 TRP H H 0.997 10.644 -18.589 0.00 . A A . 136 TRP H 1 1
10 52065 1 1 136 TRP HA H -0.596 11.656 -20.637 0.00 . A A . 136 TRP HA 1 1
10 52066 1 1 136 TRP HB2 H -0.448 12.315 -18.031 0.00 . A A . 136 TRP HB2 1 1
10 52067 1 1 136 TRP HB3 H 0.741 13.520 -18.642 0.00 . A A . 136 TRP HB3 1 1
10 52068 1 1 136 TRP HD1 H -1.232 13.814 -21.489 0.00 . A A . 136 TRP HD1 1 1
10 52069 1 1 136 TRP HE1 H -3.196 15.433 -21.270 0.00 . A A . 136 TRP HE1 1 1
10 52070 1 1 136 TRP HE3 H -1.551 14.006 -16.413 0.00 . A A . 136 TRP HE3 1 1
10 52071 1 1 136 TRP HH2 H -4.823 16.716 -16.773 0.00 . A A . 136 TRP HH2 1 1
10 52072 1 1 136 TRP HZ2 H -4.683 16.635 -19.220 0.00 . A A . 136 TRP HZ2 1 1
10 52073 1 1 136 TRP HZ3 H -3.275 15.417 -15.389 0.00 . A A . 136 TRP HZ3 1 1
10 52074 1 1 136 TRP N N 0.867 10.717 -19.574 0.00 . A A . 136 TRP N 1 1
10 52075 1 1 136 TRP NE1 N -2.733 15.041 -20.506 0.00 . A A . 136 TRP NE1 1 1
10 52076 1 1 136 TRP O O 0.872 13.449 -21.767 0.00 . A A . 136 TRP O 1 1
10 52077 1 1 137 ASP C C 3.117 12.757 -23.011 0.00 . A A . 137 ASP C 1 1
10 52078 1 1 137 ASP CA C 3.526 12.995 -21.602 0.00 . A A . 137 ASP CA 1 1
10 52079 1 1 137 ASP CB C 4.966 12.482 -21.436 0.00 . A A . 137 ASP CB 1 1
10 52080 1 1 137 ASP CG C 5.134 11.063 -21.961 0.00 . A A . 137 ASP CG 1 1
10 52081 1 1 137 ASP H H 2.895 11.643 -20.138 0.00 . A A . 137 ASP H 1 1
10 52082 1 1 137 ASP HA H 3.467 14.050 -21.385 0.00 . A A . 137 ASP HA 1 1
10 52083 1 1 137 ASP HB2 H 5.661 13.153 -21.984 0.00 . A A . 137 ASP HB2 1 1
10 52084 1 1 137 ASP HB3 H 5.240 12.498 -20.360 0.00 . A A . 137 ASP HB3 1 1
10 52085 1 1 137 ASP N N 2.558 12.322 -20.786 0.00 . A A . 137 ASP N 1 1
10 52086 1 1 137 ASP O O 3.509 13.489 -23.917 0.00 . A A . 137 ASP O 1 1
10 52087 1 1 137 ASP OD1 O 6.215 10.770 -22.539 0.00 . A A . 137 ASP OD1 1 1
10 52088 1 1 137 ASP OD2 O 4.185 10.252 -21.789 0.00 . A A . 137 ASP OD2 1 1
10 52089 1 1 138 GLN C C 2.951 10.711 -25.276 0.00 . A A . 138 GLN C 1 1
10 52090 1 1 138 GLN CA C 1.851 11.397 -24.537 0.00 . A A . 138 GLN CA 1 1
10 52091 1 1 138 GLN CB C 1.413 12.637 -25.336 0.00 . A A . 138 GLN CB 1 1
10 52092 1 1 138 GLN CD C -0.979 12.154 -24.922 0.00 . A A . 138 GLN CD 1 1
10 52093 1 1 138 GLN CG C 0.048 12.445 -26.006 0.00 . A A . 138 GLN CG 1 1
10 52094 1 1 138 GLN H H 2.033 11.081 -22.493 0.00 . A A . 138 GLN H 1 1
10 52095 1 1 138 GLN HA H 1.023 10.712 -24.432 0.00 . A A . 138 GLN HA 1 1
10 52096 1 1 138 GLN HB2 H 1.362 13.511 -24.650 0.00 . A A . 138 GLN HB2 1 1
10 52097 1 1 138 GLN HB3 H 2.169 12.856 -26.117 0.00 . A A . 138 GLN HB3 1 1
10 52098 1 1 138 GLN HE21 H 0.258 12.922 -23.481 0.00 . A A . 138 GLN HE21 1 1
10 52099 1 1 138 GLN HE22 H -1.264 12.333 -22.902 0.00 . A A . 138 GLN HE22 1 1
10 52100 1 1 138 GLN HG2 H -0.240 13.367 -26.559 0.00 . A A . 138 GLN HG2 1 1
10 52101 1 1 138 GLN HG3 H 0.085 11.591 -26.714 0.00 . A A . 138 GLN HG3 1 1
10 52102 1 1 138 GLN N N 2.321 11.697 -23.223 0.00 . A A . 138 GLN N 1 1
10 52103 1 1 138 GLN NE2 N -0.632 12.500 -23.657 0.00 . A A . 138 GLN NE2 1 1
10 52104 1 1 138 GLN O O 3.823 10.076 -24.685 0.00 . A A . 138 GLN O 1 1
10 52105 1 1 138 GLN OE1 O -2.055 11.626 -25.193 0.00 . A A . 138 GLN OE1 1 1
10 52106 1 1 139 ILE C C 4.551 11.200 -28.261 0.00 . A A . 139 ILE C 1 1
10 52107 1 1 139 ILE CA C 3.918 10.178 -27.388 0.00 . A A . 139 ILE CA 1 1
10 52108 1 1 139 ILE CB C 3.327 9.124 -28.270 0.00 . A A . 139 ILE CB 1 1
10 52109 1 1 139 ILE CD1 C 2.281 7.769 -26.362 0.00 . A A . 139 ILE CD1 1 1
10 52110 1 1 139 ILE CG1 C 2.032 8.565 -27.643 0.00 . A A . 139 ILE CG1 1 1
10 52111 1 1 139 ILE CG2 C 4.390 8.027 -28.486 0.00 . A A . 139 ILE CG2 1 1
10 52112 1 1 139 ILE H H 2.256 11.377 -27.097 0.00 . A A . 139 ILE H 1 1
10 52113 1 1 139 ILE HA H 4.656 9.757 -26.724 0.00 . A A . 139 ILE HA 1 1
10 52114 1 1 139 ILE HB H 3.073 9.565 -29.260 0.00 . A A . 139 ILE HB 1 1
10 52115 1 1 139 ILE HD11 H 2.528 6.713 -26.606 0.00 . A A . 139 ILE HD11 1 1
10 52116 1 1 139 ILE HD12 H 1.374 7.780 -25.720 0.00 . A A . 139 ILE HD12 1 1
10 52117 1 1 139 ILE HD13 H 3.123 8.209 -25.790 0.00 . A A . 139 ILE HD13 1 1
10 52118 1 1 139 ILE HG12 H 1.346 9.408 -27.416 0.00 . A A . 139 ILE HG12 1 1
10 52119 1 1 139 ILE HG13 H 1.529 7.904 -28.381 0.00 . A A . 139 ILE HG13 1 1
10 52120 1 1 139 ILE HG21 H 4.685 7.990 -29.552 0.00 . A A . 139 ILE HG21 1 1
10 52121 1 1 139 ILE HG22 H 3.984 7.033 -28.196 0.00 . A A . 139 ILE HG22 1 1
10 52122 1 1 139 ILE HG23 H 5.299 8.225 -27.878 0.00 . A A . 139 ILE HG23 1 1
10 52123 1 1 139 ILE N N 2.935 10.835 -26.608 0.00 . A A . 139 ILE N 1 1
10 52124 1 1 139 ILE O O 4.090 12.335 -28.339 0.00 . A A . 139 ILE O 1 1
10 52125 1 1 140 PHE C C 6.306 11.139 -31.173 0.00 . A A . 140 PHE C 1 1
10 52126 1 1 140 PHE CA C 6.297 11.755 -29.812 0.00 . A A . 140 PHE CA 1 1
10 52127 1 1 140 PHE CB C 7.741 12.083 -29.402 0.00 . A A . 140 PHE CB 1 1
10 52128 1 1 140 PHE CD1 C 8.771 10.108 -28.299 0.00 . A A . 140 PHE CD1 1 1
10 52129 1 1 140 PHE CD2 C 9.383 10.599 -30.538 0.00 . A A . 140 PHE CD2 1 1
10 52130 1 1 140 PHE CE1 C 9.609 9.017 -28.310 0.00 . A A . 140 PHE CE1 1 1
10 52131 1 1 140 PHE CE2 C 10.222 9.510 -30.548 0.00 . A A . 140 PHE CE2 1 1
10 52132 1 1 140 PHE CG C 8.650 10.906 -29.413 0.00 . A A . 140 PHE CG 1 1
10 52133 1 1 140 PHE CZ C 10.334 8.718 -29.434 0.00 . A A . 140 PHE CZ 1 1
10 52134 1 1 140 PHE H H 6.065 9.918 -28.857 0.00 . A A . 140 PHE H 1 1
10 52135 1 1 140 PHE HA H 5.699 12.652 -29.833 0.00 . A A . 140 PHE HA 1 1
10 52136 1 1 140 PHE HB2 H 8.167 12.835 -30.100 0.00 . A A . 140 PHE HB2 1 1
10 52137 1 1 140 PHE HB3 H 7.752 12.506 -28.375 0.00 . A A . 140 PHE HB3 1 1
10 52138 1 1 140 PHE HD1 H 8.205 10.340 -27.410 0.00 . A A . 140 PHE HD1 1 1
10 52139 1 1 140 PHE HD2 H 9.301 11.221 -31.417 0.00 . A A . 140 PHE HD2 1 1
10 52140 1 1 140 PHE HE1 H 9.698 8.395 -27.431 0.00 . A A . 140 PHE HE1 1 1
10 52141 1 1 140 PHE HE2 H 10.792 9.275 -31.435 0.00 . A A . 140 PHE HE2 1 1
10 52142 1 1 140 PHE HZ H 10.990 7.860 -29.443 0.00 . A A . 140 PHE HZ 1 1
10 52143 1 1 140 PHE N N 5.653 10.822 -28.941 0.00 . A A . 140 PHE N 1 1
10 52144 1 1 140 PHE O O 6.392 9.923 -31.322 0.00 . A A . 140 PHE O 1 1
10 52145 1 1 141 ILE C C 7.482 11.912 -34.189 0.00 . A A . 141 ILE C 1 1
10 52146 1 1 141 ILE CA C 6.190 11.515 -33.560 0.00 . A A . 141 ILE CA 1 1
10 52147 1 1 141 ILE CB C 5.091 12.144 -34.359 0.00 . A A . 141 ILE CB 1 1
10 52148 1 1 141 ILE CD1 C 3.313 10.514 -33.516 0.00 . A A . 141 ILE CD1 1 1
10 52149 1 1 141 ILE CG1 C 3.742 11.976 -33.641 0.00 . A A . 141 ILE CG1 1 1
10 52150 1 1 141 ILE CG2 C 5.090 11.492 -35.752 0.00 . A A . 141 ILE CG2 1 1
10 52151 1 1 141 ILE H H 6.190 12.982 -32.088 0.00 . A A . 141 ILE H 1 1
10 52152 1 1 141 ILE HA H 6.100 10.440 -33.543 0.00 . A A . 141 ILE HA 1 1
10 52153 1 1 141 ILE HB H 5.295 13.229 -34.478 0.00 . A A . 141 ILE HB 1 1
10 52154 1 1 141 ILE HD11 H 4.053 9.846 -34.006 0.00 . A A . 141 ILE HD11 1 1
10 52155 1 1 141 ILE HD12 H 2.325 10.363 -34.002 0.00 . A A . 141 ILE HD12 1 1
10 52156 1 1 141 ILE HD13 H 3.228 10.227 -32.446 0.00 . A A . 141 ILE HD13 1 1
10 52157 1 1 141 ILE HG12 H 3.819 12.417 -32.623 0.00 . A A . 141 ILE HG12 1 1
10 52158 1 1 141 ILE HG13 H 2.961 12.535 -34.198 0.00 . A A . 141 ILE HG13 1 1
10 52159 1 1 141 ILE HG21 H 4.360 12.003 -36.416 0.00 . A A . 141 ILE HG21 1 1
10 52160 1 1 141 ILE HG22 H 4.809 10.419 -35.677 0.00 . A A . 141 ILE HG22 1 1
10 52161 1 1 141 ILE HG23 H 6.098 11.563 -36.212 0.00 . A A . 141 ILE HG23 1 1
10 52162 1 1 141 ILE N N 6.227 11.993 -32.209 0.00 . A A . 141 ILE N 1 1
10 52163 1 1 141 ILE O O 7.922 13.051 -34.043 0.00 . A A . 141 ILE O 1 1
10 52164 1 1 142 ASP C C 9.179 11.538 -36.979 0.00 . A A . 142 ASP C 1 1
10 52165 1 1 142 ASP CA C 9.393 11.314 -35.519 0.00 . A A . 142 ASP CA 1 1
10 52166 1 1 142 ASP CB C 10.460 10.219 -35.370 0.00 . A A . 142 ASP CB 1 1
10 52167 1 1 142 ASP CG C 10.968 10.114 -33.943 0.00 . A A . 142 ASP CG 1 1
10 52168 1 1 142 ASP H H 7.796 10.054 -35.047 0.00 . A A . 142 ASP H 1 1
10 52169 1 1 142 ASP HA H 9.737 12.233 -35.072 0.00 . A A . 142 ASP HA 1 1
10 52170 1 1 142 ASP HB2 H 10.032 9.240 -35.672 0.00 . A A . 142 ASP HB2 1 1
10 52171 1 1 142 ASP HB3 H 11.319 10.446 -36.038 0.00 . A A . 142 ASP HB3 1 1
10 52172 1 1 142 ASP N N 8.138 10.979 -34.908 0.00 . A A . 142 ASP N 1 1
10 52173 1 1 142 ASP O O 8.574 10.722 -37.669 0.00 . A A . 142 ASP O 1 1
10 52174 1 1 142 ASP OD1 O 10.829 11.117 -33.191 0.00 . A A . 142 ASP OD1 1 1
10 52175 1 1 142 ASP OD2 O 11.492 9.027 -33.580 0.00 . A A . 142 ASP OD2 1 1
10 52176 1 1 143 ILE C C 10.899 12.582 -39.469 0.00 . A A . 143 ILE C 1 1
10 52177 1 1 143 ILE CA C 9.600 12.998 -38.854 0.00 . A A . 143 ILE CA 1 1
10 52178 1 1 143 ILE CB C 9.413 14.459 -39.086 0.00 . A A . 143 ILE CB 1 1
10 52179 1 1 143 ILE CD1 C 10.574 16.720 -38.775 0.00 . A A . 143 ILE CD1 1 1
10 52180 1 1 143 ILE CG1 C 10.580 15.230 -38.443 0.00 . A A . 143 ILE CG1 1 1
10 52181 1 1 143 ILE CG2 C 8.049 14.854 -38.500 0.00 . A A . 143 ILE CG2 1 1
10 52182 1 1 143 ILE H H 10.170 13.341 -36.898 0.00 . A A . 143 ILE H 1 1
10 52183 1 1 143 ILE HA H 8.793 12.425 -39.283 0.00 . A A . 143 ILE HA 1 1
10 52184 1 1 143 ILE HB H 9.404 14.670 -40.177 0.00 . A A . 143 ILE HB 1 1
10 52185 1 1 143 ILE HD11 H 10.485 16.871 -39.871 0.00 . A A . 143 ILE HD11 1 1
10 52186 1 1 143 ILE HD12 H 11.516 17.194 -38.429 0.00 . A A . 143 ILE HD12 1 1
10 52187 1 1 143 ILE HD13 H 9.724 17.223 -38.272 0.00 . A A . 143 ILE HD13 1 1
10 52188 1 1 143 ILE HG12 H 10.531 15.105 -37.339 0.00 . A A . 143 ILE HG12 1 1
10 52189 1 1 143 ILE HG13 H 11.536 14.790 -38.794 0.00 . A A . 143 ILE HG13 1 1
10 52190 1 1 143 ILE HG21 H 7.708 15.815 -38.937 0.00 . A A . 143 ILE HG21 1 1
10 52191 1 1 143 ILE HG22 H 8.123 14.969 -37.398 0.00 . A A . 143 ILE HG22 1 1
10 52192 1 1 143 ILE HG23 H 7.287 14.076 -38.723 0.00 . A A . 143 ILE HG23 1 1
10 52193 1 1 143 ILE N N 9.696 12.680 -37.472 0.00 . A A . 143 ILE N 1 1
10 52194 1 1 143 ILE O O 11.053 12.591 -40.687 0.00 . A A . 143 ILE O 1 1
10 52195 1 1 144 GLY C C 14.100 12.927 -39.125 0.00 . A A . 144 GLY C 1 1
10 52196 1 1 144 GLY CA C 13.151 11.768 -39.121 0.00 . A A . 144 GLY CA 1 1
10 52197 1 1 144 GLY H H 11.770 12.229 -37.626 0.00 . A A . 144 GLY H 1 1
10 52198 1 1 144 GLY HA2 H 13.524 11.012 -38.446 0.00 . A A . 144 GLY HA2 1 1
10 52199 1 1 144 GLY HA3 H 13.002 11.429 -40.135 0.00 . A A . 144 GLY HA3 1 1
10 52200 1 1 144 GLY N N 11.878 12.207 -38.617 0.00 . A A . 144 GLY N 1 1
10 52201 1 1 144 GLY O O 15.300 12.753 -39.330 0.00 . A A . 144 GLY O 1 1
10 52202 1 1 145 ALA C C 15.441 15.089 -37.781 0.00 . A A . 145 ALA C 1 1
10 52203 1 1 145 ALA CA C 14.444 15.298 -38.873 0.00 . A A . 145 ALA CA 1 1
10 52204 1 1 145 ALA CB C 13.696 16.610 -38.586 0.00 . A A . 145 ALA CB 1 1
10 52205 1 1 145 ALA H H 12.616 14.299 -38.731 0.00 . A A . 145 ALA H 1 1
10 52206 1 1 145 ALA HA H 14.954 15.351 -39.823 0.00 . A A . 145 ALA HA 1 1
10 52207 1 1 145 ALA HB1 H 12.959 16.818 -39.391 0.00 . A A . 145 ALA HB1 1 1
10 52208 1 1 145 ALA HB2 H 14.410 17.459 -38.532 0.00 . A A . 145 ALA HB2 1 1
10 52209 1 1 145 ALA HB3 H 13.154 16.541 -37.618 0.00 . A A . 145 ALA HB3 1 1
10 52210 1 1 145 ALA N N 13.587 14.143 -38.887 0.00 . A A . 145 ALA N 1 1
10 52211 1 1 145 ALA O O 15.138 14.474 -36.762 0.00 . A A . 145 ALA O 1 1
10 52212 1 1 146 GLU C C 17.823 16.704 -36.205 0.00 . A A . 146 GLU C 1 1
10 52213 1 1 146 GLU CA C 17.685 15.433 -36.974 0.00 . A A . 146 GLU CA 1 1
10 52214 1 1 146 GLU CB C 19.071 15.106 -37.556 0.00 . A A . 146 GLU CB 1 1
10 52215 1 1 146 GLU CD C 19.944 13.300 -36.119 0.00 . A A . 146 GLU CD 1 1
10 52216 1 1 146 GLU CG C 19.392 13.613 -37.503 0.00 . A A . 146 GLU CG 1 1
10 52217 1 1 146 GLU H H 16.929 16.107 -38.796 0.00 . A A . 146 GLU H 1 1
10 52218 1 1 146 GLU HA H 17.365 14.645 -36.310 0.00 . A A . 146 GLU HA 1 1
10 52219 1 1 146 GLU HB2 H 19.113 15.451 -38.611 0.00 . A A . 146 GLU HB2 1 1
10 52220 1 1 146 GLU HB3 H 19.845 15.658 -36.981 0.00 . A A . 146 GLU HB3 1 1
10 52221 1 1 146 GLU HG2 H 18.471 13.017 -37.683 0.00 . A A . 146 GLU HG2 1 1
10 52222 1 1 146 GLU HG3 H 20.152 13.354 -38.269 0.00 . A A . 146 GLU HG3 1 1
10 52223 1 1 146 GLU N N 16.672 15.605 -37.974 0.00 . A A . 146 GLU N 1 1
10 52224 1 1 146 GLU O O 18.372 16.704 -35.105 0.00 . A A . 146 GLU O 1 1
10 52225 1 1 146 GLU OE1 O 19.141 12.888 -35.239 0.00 . A A . 146 GLU OE1 1 1
10 52226 1 1 146 GLU OE2 O 21.179 13.468 -35.923 0.00 . A A . 146 GLU OE2 1 1
10 52227 1 1 147 SER C C 16.214 19.831 -36.118 0.00 . A A . 147 SER C 1 1
10 52228 1 1 147 SER CA C 17.494 19.071 -36.052 0.00 . A A . 147 SER CA 1 1
10 52229 1 1 147 SER CB C 18.598 19.965 -36.635 0.00 . A A . 147 SER CB 1 1
10 52230 1 1 147 SER H H 16.858 17.853 -37.630 0.00 . A A . 147 SER H 1 1
10 52231 1 1 147 SER HA H 17.710 18.837 -35.021 0.00 . A A . 147 SER HA 1 1
10 52232 1 1 147 SER HB2 H 18.354 20.236 -37.684 0.00 . A A . 147 SER HB2 1 1
10 52233 1 1 147 SER HB3 H 18.692 20.894 -36.034 0.00 . A A . 147 SER HB3 1 1
10 52234 1 1 147 SER HG H 19.626 18.341 -36.625 0.00 . A A . 147 SER HG 1 1
10 52235 1 1 147 SER N N 17.337 17.830 -36.756 0.00 . A A . 147 SER N 1 1
10 52236 1 1 147 SER O O 15.351 19.569 -36.951 0.00 . A A . 147 SER O 1 1
10 52237 1 1 147 SER OG O 19.841 19.278 -36.613 0.00 . A A . 147 SER OG 1 1
10 52238 1 1 148 LYS C C 14.773 22.327 -36.483 0.00 . A A . 148 LYS C 1 1
10 52239 1 1 148 LYS CA C 14.897 21.619 -35.174 0.00 . A A . 148 LYS CA 1 1
10 52240 1 1 148 LYS CB C 14.946 22.691 -34.073 0.00 . A A . 148 LYS CB 1 1
10 52241 1 1 148 LYS CD C 13.942 24.855 -33.192 0.00 . A A . 148 LYS CD 1 1
10 52242 1 1 148 LYS CE C 13.914 24.471 -31.712 0.00 . A A . 148 LYS CE 1 1
10 52243 1 1 148 LYS CG C 13.753 23.649 -34.118 0.00 . A A . 148 LYS CG 1 1
10 52244 1 1 148 LYS H H 16.785 21.027 -34.541 0.00 . A A . 148 LYS H 1 1
10 52245 1 1 148 LYS HA H 14.052 20.967 -35.034 0.00 . A A . 148 LYS HA 1 1
10 52246 1 1 148 LYS HB2 H 14.966 22.186 -33.082 0.00 . A A . 148 LYS HB2 1 1
10 52247 1 1 148 LYS HB3 H 15.883 23.278 -34.176 0.00 . A A . 148 LYS HB3 1 1
10 52248 1 1 148 LYS HD2 H 14.916 25.337 -33.421 0.00 . A A . 148 LYS HD2 1 1
10 52249 1 1 148 LYS HD3 H 13.138 25.595 -33.392 0.00 . A A . 148 LYS HD3 1 1
10 52250 1 1 148 LYS HE2 H 14.650 23.665 -31.505 0.00 . A A . 148 LYS HE2 1 1
10 52251 1 1 148 LYS HE3 H 14.145 25.352 -31.075 0.00 . A A . 148 LYS HE3 1 1
10 52252 1 1 148 LYS HG2 H 13.614 24.008 -35.159 0.00 . A A . 148 LYS HG2 1 1
10 52253 1 1 148 LYS HG3 H 12.835 23.101 -33.817 0.00 . A A . 148 LYS HG3 1 1
10 52254 1 1 148 LYS HZ1 H 11.910 24.128 -32.117 0.00 . A A . 148 LYS HZ1 1 1
10 52255 1 1 148 LYS HZ2 H 12.241 24.475 -30.488 0.00 . A A . 148 LYS HZ2 1 1
10 52256 1 1 148 LYS HZ3 H 12.630 22.951 -31.128 0.00 . A A . 148 LYS HZ3 1 1
10 52257 1 1 148 LYS N N 16.078 20.813 -35.211 0.00 . A A . 148 LYS N 1 1
10 52258 1 1 148 LYS NZ N 12.575 23.970 -31.333 0.00 . A A . 148 LYS NZ 1 1
10 52259 1 1 148 LYS O O 13.705 22.347 -37.087 0.00 . A A . 148 LYS O 1 1
10 52260 1 1 149 GLU C C 15.439 22.687 -39.286 0.00 . A A . 149 GLU C 1 1
10 52261 1 1 149 GLU CA C 15.811 23.642 -38.204 0.00 . A A . 149 GLU CA 1 1
10 52262 1 1 149 GLU CB C 17.139 24.303 -38.603 0.00 . A A . 149 GLU CB 1 1
10 52263 1 1 149 GLU CD C 18.805 26.088 -38.190 0.00 . A A . 149 GLU CD 1 1
10 52264 1 1 149 GLU CG C 17.509 25.469 -37.683 0.00 . A A . 149 GLU CG 1 1
10 52265 1 1 149 GLU H H 16.759 22.890 -36.503 0.00 . A A . 149 GLU H 1 1
10 52266 1 1 149 GLU HA H 15.037 24.388 -38.107 0.00 . A A . 149 GLU HA 1 1
10 52267 1 1 149 GLU HB2 H 17.946 23.539 -38.567 0.00 . A A . 149 GLU HB2 1 1
10 52268 1 1 149 GLU HB3 H 17.061 24.676 -39.645 0.00 . A A . 149 GLU HB3 1 1
10 52269 1 1 149 GLU HG2 H 16.701 26.233 -37.691 0.00 . A A . 149 GLU HG2 1 1
10 52270 1 1 149 GLU HG3 H 17.658 25.107 -36.645 0.00 . A A . 149 GLU HG3 1 1
10 52271 1 1 149 GLU N N 15.878 22.920 -36.967 0.00 . A A . 149 GLU N 1 1
10 52272 1 1 149 GLU O O 14.625 23.003 -40.148 0.00 . A A . 149 GLU O 1 1
10 52273 1 1 149 GLU OE1 O 19.306 25.627 -39.253 0.00 . A A . 149 GLU OE1 1 1
10 52274 1 1 149 GLU OE2 O 19.314 27.026 -37.518 0.00 . A A . 149 GLU OE2 1 1
10 52275 1 1 150 GLU C C 14.256 20.230 -40.234 0.00 . A A . 150 GLU C 1 1
10 52276 1 1 150 GLU CA C 15.716 20.534 -40.295 0.00 . A A . 150 GLU CA 1 1
10 52277 1 1 150 GLU CB C 16.477 19.209 -40.146 0.00 . A A . 150 GLU CB 1 1
10 52278 1 1 150 GLU CD C 16.473 18.761 -42.570 0.00 . A A . 150 GLU CD 1 1
10 52279 1 1 150 GLU CG C 16.081 18.193 -41.216 0.00 . A A . 150 GLU CG 1 1
10 52280 1 1 150 GLU H H 16.689 21.208 -38.578 0.00 . A A . 150 GLU H 1 1
10 52281 1 1 150 GLU HA H 15.943 20.991 -41.247 0.00 . A A . 150 GLU HA 1 1
10 52282 1 1 150 GLU HB2 H 17.568 19.407 -40.219 0.00 . A A . 150 GLU HB2 1 1
10 52283 1 1 150 GLU HB3 H 16.269 18.779 -39.145 0.00 . A A . 150 GLU HB3 1 1
10 52284 1 1 150 GLU HG2 H 16.607 17.228 -41.043 0.00 . A A . 150 GLU HG2 1 1
10 52285 1 1 150 GLU HG3 H 14.984 18.020 -41.195 0.00 . A A . 150 GLU HG3 1 1
10 52286 1 1 150 GLU N N 16.024 21.482 -39.268 0.00 . A A . 150 GLU N 1 1
10 52287 1 1 150 GLU O O 13.572 20.214 -41.253 0.00 . A A . 150 GLU O 1 1
10 52288 1 1 150 GLU OE1 O 17.264 19.743 -42.591 0.00 . A A . 150 GLU OE1 1 1
10 52289 1 1 150 GLU OE2 O 15.994 18.221 -43.600 0.00 . A A . 150 GLU OE2 1 1
10 52290 1 1 151 ALA C C 11.544 20.828 -39.402 0.00 . A A . 151 ALA C 1 1
10 52291 1 1 151 ALA CA C 12.342 19.664 -38.916 0.00 . A A . 151 ALA CA 1 1
10 52292 1 1 151 ALA CB C 11.904 19.359 -37.475 0.00 . A A . 151 ALA CB 1 1
10 52293 1 1 151 ALA H H 14.263 20.011 -38.185 0.00 . A A . 151 ALA H 1 1
10 52294 1 1 151 ALA HA H 12.152 18.813 -39.551 0.00 . A A . 151 ALA HA 1 1
10 52295 1 1 151 ALA HB1 H 12.090 20.236 -36.821 0.00 . A A . 151 ALA HB1 1 1
10 52296 1 1 151 ALA HB2 H 12.473 18.491 -37.075 0.00 . A A . 151 ALA HB2 1 1
10 52297 1 1 151 ALA HB3 H 10.820 19.117 -37.445 0.00 . A A . 151 ALA HB3 1 1
10 52298 1 1 151 ALA N N 13.731 19.988 -39.028 0.00 . A A . 151 ALA N 1 1
10 52299 1 1 151 ALA O O 10.561 20.660 -40.118 0.00 . A A . 151 ALA O 1 1
10 52300 1 1 152 GLU C C 11.259 23.320 -40.917 0.00 . A A . 152 GLU C 1 1
10 52301 1 1 152 GLU CA C 11.209 23.210 -39.429 0.00 . A A . 152 GLU CA 1 1
10 52302 1 1 152 GLU CB C 11.753 24.520 -38.837 0.00 . A A . 152 GLU CB 1 1
10 52303 1 1 152 GLU CD C 11.371 26.930 -38.409 0.00 . A A . 152 GLU CD 1 1
10 52304 1 1 152 GLU CG C 10.882 25.726 -39.200 0.00 . A A . 152 GLU CG 1 1
10 52305 1 1 152 GLU H H 12.768 22.204 -38.476 0.00 . A A . 152 GLU H 1 1
10 52306 1 1 152 GLU HA H 10.187 23.061 -39.123 0.00 . A A . 152 GLU HA 1 1
10 52307 1 1 152 GLU HB2 H 11.809 24.425 -37.731 0.00 . A A . 152 GLU HB2 1 1
10 52308 1 1 152 GLU HB3 H 12.782 24.692 -39.221 0.00 . A A . 152 GLU HB3 1 1
10 52309 1 1 152 GLU HG2 H 10.960 25.939 -40.289 0.00 . A A . 152 GLU HG2 1 1
10 52310 1 1 152 GLU HG3 H 9.822 25.524 -38.944 0.00 . A A . 152 GLU HG3 1 1
10 52311 1 1 152 GLU N N 11.954 22.050 -39.030 0.00 . A A . 152 GLU N 1 1
10 52312 1 1 152 GLU O O 10.253 23.600 -41.561 0.00 . A A . 152 GLU O 1 1
10 52313 1 1 152 GLU OE1 O 10.762 28.024 -38.561 0.00 . A A . 152 GLU OE1 1 1
10 52314 1 1 152 GLU OE2 O 12.356 26.773 -37.635 0.00 . A A . 152 GLU OE2 1 1
10 52315 1 1 153 ASP C C 11.690 22.193 -43.563 0.00 . A A . 153 ASP C 1 1
10 52316 1 1 153 ASP CA C 12.584 23.202 -42.921 0.00 . A A . 153 ASP CA 1 1
10 52317 1 1 153 ASP CB C 14.015 22.949 -43.414 0.00 . A A . 153 ASP CB 1 1
10 52318 1 1 153 ASP CG C 14.189 23.358 -44.868 0.00 . A A . 153 ASP CG 1 1
10 52319 1 1 153 ASP H H 13.259 22.834 -40.987 0.00 . A A . 153 ASP H 1 1
10 52320 1 1 153 ASP HA H 12.260 24.191 -43.201 0.00 . A A . 153 ASP HA 1 1
10 52321 1 1 153 ASP HB2 H 14.729 23.526 -42.788 0.00 . A A . 153 ASP HB2 1 1
10 52322 1 1 153 ASP HB3 H 14.254 21.869 -43.316 0.00 . A A . 153 ASP HB3 1 1
10 52323 1 1 153 ASP N N 12.443 23.087 -41.500 0.00 . A A . 153 ASP N 1 1
10 52324 1 1 153 ASP O O 11.278 22.356 -44.708 0.00 . A A . 153 ASP O 1 1
10 52325 1 1 153 ASP OD1 O 13.151 23.566 -45.551 0.00 . A A . 153 ASP OD1 1 1
10 52326 1 1 153 ASP OD2 O 15.361 23.475 -45.312 0.00 . A A . 153 ASP OD2 1 1
10 52327 1 1 154 MET C C 9.215 20.724 -43.747 0.00 . A A . 154 MET C 1 1
10 52328 1 1 154 MET CA C 10.533 20.101 -43.413 0.00 . A A . 154 MET CA 1 1
10 52329 1 1 154 MET CB C 10.298 18.890 -42.496 0.00 . A A . 154 MET CB 1 1
10 52330 1 1 154 MET CE C 10.975 16.111 -43.988 0.00 . A A . 154 MET CE 1 1
10 52331 1 1 154 MET CG C 11.580 18.081 -42.289 0.00 . A A . 154 MET CG 1 1
10 52332 1 1 154 MET H H 11.685 20.966 -41.904 0.00 . A A . 154 MET H 1 1
10 52333 1 1 154 MET HA H 11.006 19.784 -44.328 0.00 . A A . 154 MET HA 1 1
10 52334 1 1 154 MET HB2 H 9.921 19.241 -41.511 0.00 . A A . 154 MET HB2 1 1
10 52335 1 1 154 MET HB3 H 9.524 18.233 -42.948 0.00 . A A . 154 MET HB3 1 1
10 52336 1 1 154 MET HE1 H 10.153 16.444 -44.654 0.00 . A A . 154 MET HE1 1 1
10 52337 1 1 154 MET HE2 H 10.538 15.865 -42.997 0.00 . A A . 154 MET HE2 1 1
10 52338 1 1 154 MET HE3 H 11.406 15.179 -44.411 0.00 . A A . 154 MET HE3 1 1
10 52339 1 1 154 MET HG2 H 12.338 18.735 -41.813 0.00 . A A . 154 MET HG2 1 1
10 52340 1 1 154 MET HG3 H 11.364 17.252 -41.584 0.00 . A A . 154 MET HG3 1 1
10 52341 1 1 154 MET N N 11.366 21.113 -42.839 0.00 . A A . 154 MET N 1 1
10 52342 1 1 154 MET O O 8.576 20.332 -44.719 0.00 . A A . 154 MET O 1 1
10 52343 1 1 154 MET SD S 12.244 17.397 -43.835 0.00 . A A . 154 MET SD 1 1
10 52344 1 1 155 GLY C C 6.534 22.016 -42.181 0.00 . A A . 155 GLY C 1 1
10 52345 1 1 155 GLY CA C 7.507 22.344 -43.260 0.00 . A A . 155 GLY CA 1 1
10 52346 1 1 155 GLY H H 9.268 22.063 -42.165 0.00 . A A . 155 GLY H 1 1
10 52347 1 1 155 GLY HA2 H 7.666 23.413 -43.285 0.00 . A A . 155 GLY HA2 1 1
10 52348 1 1 155 GLY HA3 H 7.155 21.923 -44.190 0.00 . A A . 155 GLY HA3 1 1
10 52349 1 1 155 GLY N N 8.762 21.715 -42.950 0.00 . A A . 155 GLY N 1 1
10 52350 1 1 155 GLY O O 5.360 22.371 -42.262 0.00 . A A . 155 GLY O 1 1
10 52351 1 1 156 VAL C C 5.941 22.201 -39.210 0.00 . A A . 156 VAL C 1 1
10 52352 1 1 156 VAL CA C 6.100 20.996 -40.072 0.00 . A A . 156 VAL CA 1 1
10 52353 1 1 156 VAL CB C 6.597 19.870 -39.224 0.00 . A A . 156 VAL CB 1 1
10 52354 1 1 156 VAL CG1 C 5.600 19.645 -38.067 0.00 . A A . 156 VAL CG1 1 1
10 52355 1 1 156 VAL CG2 C 6.743 18.638 -40.128 0.00 . A A . 156 VAL CG2 1 1
10 52356 1 1 156 VAL H H 7.946 21.061 -41.023 0.00 . A A . 156 VAL H 1 1
10 52357 1 1 156 VAL HA H 5.148 20.747 -40.515 0.00 . A A . 156 VAL HA 1 1
10 52358 1 1 156 VAL HB H 7.592 20.122 -38.798 0.00 . A A . 156 VAL HB 1 1
10 52359 1 1 156 VAL HG11 H 6.125 19.716 -37.092 0.00 . A A . 156 VAL HG11 1 1
10 52360 1 1 156 VAL HG12 H 5.138 18.638 -38.147 0.00 . A A . 156 VAL HG12 1 1
10 52361 1 1 156 VAL HG13 H 4.786 20.404 -38.084 0.00 . A A . 156 VAL HG13 1 1
10 52362 1 1 156 VAL HG21 H 5.853 18.535 -40.784 0.00 . A A . 156 VAL HG21 1 1
10 52363 1 1 156 VAL HG22 H 6.834 17.718 -39.515 0.00 . A A . 156 VAL HG22 1 1
10 52364 1 1 156 VAL HG23 H 7.645 18.732 -40.768 0.00 . A A . 156 VAL HG23 1 1
10 52365 1 1 156 VAL N N 6.996 21.340 -41.124 0.00 . A A . 156 VAL N 1 1
10 52366 1 1 156 VAL O O 6.912 22.758 -38.709 0.00 . A A . 156 VAL O 1 1
10 52367 1 1 157 LYS C C 3.414 23.410 -37.195 0.00 . A A . 157 LYS C 1 1
10 52368 1 1 157 LYS CA C 4.443 23.792 -38.205 0.00 . A A . 157 LYS CA 1 1
10 52369 1 1 157 LYS CB C 3.903 25.001 -38.989 0.00 . A A . 157 LYS CB 1 1
10 52370 1 1 157 LYS CD C 4.059 26.307 -41.165 0.00 . A A . 157 LYS CD 1 1
10 52371 1 1 157 LYS CE C 3.671 25.605 -42.469 0.00 . A A . 157 LYS CE 1 1
10 52372 1 1 157 LYS CG C 4.777 25.370 -40.190 0.00 . A A . 157 LYS CG 1 1
10 52373 1 1 157 LYS H H 3.885 22.191 -39.417 0.00 . A A . 157 LYS H 1 1
10 52374 1 1 157 LYS HA H 5.363 24.042 -37.703 0.00 . A A . 157 LYS HA 1 1
10 52375 1 1 157 LYS HB2 H 2.873 24.777 -39.341 0.00 . A A . 157 LYS HB2 1 1
10 52376 1 1 157 LYS HB3 H 3.848 25.876 -38.305 0.00 . A A . 157 LYS HB3 1 1
10 52377 1 1 157 LYS HD2 H 3.140 26.701 -40.680 0.00 . A A . 157 LYS HD2 1 1
10 52378 1 1 157 LYS HD3 H 4.720 27.169 -41.398 0.00 . A A . 157 LYS HD3 1 1
10 52379 1 1 157 LYS HE2 H 4.569 25.428 -43.098 0.00 . A A . 157 LYS HE2 1 1
10 52380 1 1 157 LYS HE3 H 3.172 24.635 -42.257 0.00 . A A . 157 LYS HE3 1 1
10 52381 1 1 157 LYS HG2 H 5.705 25.865 -39.829 0.00 . A A . 157 LYS HG2 1 1
10 52382 1 1 157 LYS HG3 H 5.068 24.442 -40.725 0.00 . A A . 157 LYS HG3 1 1
10 52383 1 1 157 LYS HZ1 H 3.032 26.471 -44.242 0.00 . A A . 157 LYS HZ1 1 1
10 52384 1 1 157 LYS HZ2 H 2.726 27.409 -42.860 0.00 . A A . 157 LYS HZ2 1 1
10 52385 1 1 157 LYS HZ3 H 1.774 26.040 -43.185 0.00 . A A . 157 LYS HZ3 1 1
10 52386 1 1 157 LYS N N 4.684 22.636 -39.015 0.00 . A A . 157 LYS N 1 1
10 52387 1 1 157 LYS NZ N 2.731 26.444 -43.247 0.00 . A A . 157 LYS NZ 1 1
10 52388 1 1 157 LYS O O 2.744 22.383 -37.322 0.00 . A A . 157 LYS O 1 1
10 52389 1 1 158 ILE C C 0.960 23.926 -35.766 0.00 . A A . 158 ILE C 1 1
10 52390 1 1 158 ILE CA C 2.318 23.958 -35.123 0.00 . A A . 158 ILE CA 1 1
10 52391 1 1 158 ILE CB C 2.312 24.992 -34.044 0.00 . A A . 158 ILE CB 1 1
10 52392 1 1 158 ILE CD1 C 4.622 24.238 -33.263 0.00 . A A . 158 ILE CD1 1 1
10 52393 1 1 158 ILE CG1 C 3.755 25.411 -33.708 0.00 . A A . 158 ILE CG1 1 1
10 52394 1 1 158 ILE CG2 C 1.584 24.396 -32.829 0.00 . A A . 158 ILE CG2 1 1
10 52395 1 1 158 ILE H H 3.816 25.070 -36.045 0.00 . A A . 158 ILE H 1 1
10 52396 1 1 158 ILE HA H 2.545 22.983 -34.719 0.00 . A A . 158 ILE HA 1 1
10 52397 1 1 158 ILE HB H 1.752 25.889 -34.389 0.00 . A A . 158 ILE HB 1 1
10 52398 1 1 158 ILE HD11 H 4.393 23.966 -32.212 0.00 . A A . 158 ILE HD11 1 1
10 52399 1 1 158 ILE HD12 H 5.698 24.507 -33.331 0.00 . A A . 158 ILE HD12 1 1
10 52400 1 1 158 ILE HD13 H 4.435 23.353 -33.906 0.00 . A A . 158 ILE HD13 1 1
10 52401 1 1 158 ILE HG12 H 4.214 25.881 -34.607 0.00 . A A . 158 ILE HG12 1 1
10 52402 1 1 158 ILE HG13 H 3.734 26.170 -32.899 0.00 . A A . 158 ILE HG13 1 1
10 52403 1 1 158 ILE HG21 H 0.549 24.102 -33.105 0.00 . A A . 158 ILE HG21 1 1
10 52404 1 1 158 ILE HG22 H 1.534 25.140 -32.006 0.00 . A A . 158 ILE HG22 1 1
10 52405 1 1 158 ILE HG23 H 2.121 23.496 -32.461 0.00 . A A . 158 ILE HG23 1 1
10 52406 1 1 158 ILE N N 3.273 24.241 -36.152 0.00 . A A . 158 ILE N 1 1
10 52407 1 1 158 ILE O O 0.682 24.670 -36.706 0.00 . A A . 158 ILE O 1 1
10 52408 1 1 159 GLY C C -1.411 21.427 -36.030 0.00 . A A . 159 GLY C 1 1
10 52409 1 1 159 GLY CA C -1.252 22.894 -35.808 0.00 . A A . 159 GLY CA 1 1
10 52410 1 1 159 GLY H H 0.310 22.437 -34.483 0.00 . A A . 159 GLY H 1 1
10 52411 1 1 159 GLY HA2 H -1.962 23.234 -35.065 0.00 . A A . 159 GLY HA2 1 1
10 52412 1 1 159 GLY HA3 H -1.290 23.411 -36.754 0.00 . A A . 159 GLY HA3 1 1
10 52413 1 1 159 GLY N N 0.079 23.036 -35.257 0.00 . A A . 159 GLY N 1 1
10 52414 1 1 159 GLY O O -0.420 20.744 -36.290 0.00 . A A . 159 GLY O 1 1
10 52415 1 1 160 THR C C -2.276 19.135 -37.490 0.00 . A A . 160 THR C 1 1
10 52416 1 1 160 THR CA C -2.744 19.452 -36.115 0.00 . A A . 160 THR CA 1 1
10 52417 1 1 160 THR CB C -4.149 18.937 -35.994 0.00 . A A . 160 THR CB 1 1
10 52418 1 1 160 THR CG2 C -4.130 17.402 -36.115 0.00 . A A . 160 THR CG2 1 1
10 52419 1 1 160 THR H H -3.493 21.386 -35.796 0.00 . A A . 160 THR H 1 1
10 52420 1 1 160 THR HA H -2.094 18.984 -35.392 0.00 . A A . 160 THR HA 1 1
10 52421 1 1 160 THR HB H -4.773 19.349 -36.814 0.00 . A A . 160 THR HB 1 1
10 52422 1 1 160 THR HG1 H -5.589 18.954 -34.724 0.00 . A A . 160 THR HG1 1 1
10 52423 1 1 160 THR HG21 H -3.272 17.066 -36.739 0.00 . A A . 160 THR HG21 1 1
10 52424 1 1 160 THR HG22 H -5.068 17.042 -36.586 0.00 . A A . 160 THR HG22 1 1
10 52425 1 1 160 THR HG23 H -4.038 16.944 -35.110 0.00 . A A . 160 THR HG23 1 1
10 52426 1 1 160 THR N N -2.653 20.873 -35.960 0.00 . A A . 160 THR N 1 1
10 52427 1 1 160 THR O O -2.808 19.620 -38.486 0.00 . A A . 160 THR O 1 1
10 52428 1 1 160 THR OG1 O -4.707 19.328 -34.745 0.00 . A A . 160 THR OG1 1 1
10 52429 1 1 161 VAL C C -0.849 16.366 -38.977 0.00 . A A . 161 VAL C 1 1
10 52430 1 1 161 VAL CA C -0.730 17.865 -38.800 0.00 . A A . 161 VAL CA 1 1
10 52431 1 1 161 VAL CB C 0.707 18.264 -38.944 0.00 . A A . 161 VAL CB 1 1
10 52432 1 1 161 VAL CG1 C 1.321 17.490 -40.119 0.00 . A A . 161 VAL CG1 1 1
10 52433 1 1 161 VAL CG2 C 0.758 19.791 -39.147 0.00 . A A . 161 VAL CG2 1 1
10 52434 1 1 161 VAL H H -0.849 17.865 -36.746 0.00 . A A . 161 VAL H 1 1
10 52435 1 1 161 VAL HA H -1.317 18.352 -39.565 0.00 . A A . 161 VAL HA 1 1
10 52436 1 1 161 VAL HB H 1.265 18.016 -38.019 0.00 . A A . 161 VAL HB 1 1
10 52437 1 1 161 VAL HG11 H 2.210 18.029 -40.517 0.00 . A A . 161 VAL HG11 1 1
10 52438 1 1 161 VAL HG12 H 0.582 17.379 -40.938 0.00 . A A . 161 VAL HG12 1 1
10 52439 1 1 161 VAL HG13 H 1.639 16.481 -39.786 0.00 . A A . 161 VAL HG13 1 1
10 52440 1 1 161 VAL HG21 H 0.173 20.087 -40.044 0.00 . A A . 161 VAL HG21 1 1
10 52441 1 1 161 VAL HG22 H 1.811 20.125 -39.286 0.00 . A A . 161 VAL HG22 1 1
10 52442 1 1 161 VAL HG23 H 0.338 20.312 -38.260 0.00 . A A . 161 VAL HG23 1 1
10 52443 1 1 161 VAL N N -1.262 18.269 -37.556 0.00 . A A . 161 VAL N 1 1
10 52444 1 1 161 VAL O O -0.885 15.880 -40.104 0.00 . A A . 161 VAL O 1 1
10 52445 1 1 162 ILE C C -2.133 13.416 -37.952 0.00 . A A . 162 ILE C 1 1
10 52446 1 1 162 ILE CA C -0.823 14.141 -37.972 0.00 . A A . 162 ILE CA 1 1
10 52447 1 1 162 ILE CB C -0.022 13.541 -36.856 0.00 . A A . 162 ILE CB 1 1
10 52448 1 1 162 ILE CD1 C 1.202 15.311 -35.494 0.00 . A A . 162 ILE CD1 1 1
10 52449 1 1 162 ILE CG1 C 1.287 14.318 -36.653 0.00 . A A . 162 ILE CG1 1 1
10 52450 1 1 162 ILE CG2 C 0.230 12.062 -37.198 0.00 . A A . 162 ILE CG2 1 1
10 52451 1 1 162 ILE H H -1.049 15.966 -36.937 0.00 . A A . 162 ILE H 1 1
10 52452 1 1 162 ILE HA H -0.333 13.938 -38.905 0.00 . A A . 162 ILE HA 1 1
10 52453 1 1 162 ILE HB H -0.608 13.584 -35.912 0.00 . A A . 162 ILE HB 1 1
10 52454 1 1 162 ILE HD11 H 0.627 16.212 -35.798 0.00 . A A . 162 ILE HD11 1 1
10 52455 1 1 162 ILE HD12 H 2.220 15.628 -35.179 0.00 . A A . 162 ILE HD12 1 1
10 52456 1 1 162 ILE HD13 H 0.693 14.845 -34.624 0.00 . A A . 162 ILE HD13 1 1
10 52457 1 1 162 ILE HG12 H 2.110 13.596 -36.454 0.00 . A A . 162 ILE HG12 1 1
10 52458 1 1 162 ILE HG13 H 1.528 14.870 -37.583 0.00 . A A . 162 ILE HG13 1 1
10 52459 1 1 162 ILE HG21 H -0.719 11.565 -37.491 0.00 . A A . 162 ILE HG21 1 1
10 52460 1 1 162 ILE HG22 H 0.651 11.528 -36.318 0.00 . A A . 162 ILE HG22 1 1
10 52461 1 1 162 ILE HG23 H 0.949 11.978 -38.040 0.00 . A A . 162 ILE HG23 1 1
10 52462 1 1 162 ILE N N -0.918 15.590 -37.854 0.00 . A A . 162 ILE N 1 1
10 52463 1 1 162 ILE O O -3.028 13.703 -37.164 0.00 . A A . 162 ILE O 1 1
10 52464 1 1 163 THR C C -2.871 10.147 -38.731 0.00 . A A . 163 THR C 1 1
10 52465 1 1 163 THR CA C -3.379 11.550 -38.940 0.00 . A A . 163 THR CA 1 1
10 52466 1 1 163 THR CB C -4.107 11.586 -40.244 0.00 . A A . 163 THR CB 1 1
10 52467 1 1 163 THR CG2 C -5.286 10.601 -40.176 0.00 . A A . 163 THR CG2 1 1
10 52468 1 1 163 THR H H -1.516 12.245 -39.549 0.00 . A A . 163 THR H 1 1
10 52469 1 1 163 THR HA H -4.036 11.812 -38.123 0.00 . A A . 163 THR HA 1 1
10 52470 1 1 163 THR HB H -3.433 11.277 -41.069 0.00 . A A . 163 THR HB 1 1
10 52471 1 1 163 THR HG1 H -4.520 13.364 -39.654 0.00 . A A . 163 THR HG1 1 1
10 52472 1 1 163 THR HG21 H -5.775 10.648 -39.179 0.00 . A A . 163 THR HG21 1 1
10 52473 1 1 163 THR HG22 H -4.934 9.561 -40.348 0.00 . A A . 163 THR HG22 1 1
10 52474 1 1 163 THR HG23 H -6.041 10.851 -40.951 0.00 . A A . 163 THR HG23 1 1
10 52475 1 1 163 THR N N -2.231 12.414 -38.872 0.00 . A A . 163 THR N 1 1
10 52476 1 1 163 THR O O -1.712 9.846 -39.024 0.00 . A A . 163 THR O 1 1
10 52477 1 1 163 THR OG1 O -4.577 12.900 -40.494 0.00 . A A . 163 THR OG1 1 1
10 52478 1 1 164 TRP C C -2.883 7.225 -39.247 0.00 . A A . 164 TRP C 1 1
10 52479 1 1 164 TRP CA C -3.357 7.874 -37.987 0.00 . A A . 164 TRP CA 1 1
10 52480 1 1 164 TRP CB C -4.500 7.008 -37.442 0.00 . A A . 164 TRP CB 1 1
10 52481 1 1 164 TRP CD1 C -4.107 7.931 -35.059 0.00 . A A . 164 TRP CD1 1 1
10 52482 1 1 164 TRP CD2 C -5.256 6.014 -35.151 0.00 . A A . 164 TRP CD2 1 1
10 52483 1 1 164 TRP CE2 C -5.122 6.389 -33.819 0.00 . A A . 164 TRP CE2 1 1
10 52484 1 1 164 TRP CE3 C -5.921 4.872 -35.484 0.00 . A A . 164 TRP CE3 1 1
10 52485 1 1 164 TRP CG C -4.600 7.017 -35.941 0.00 . A A . 164 TRP CG 1 1
10 52486 1 1 164 TRP CH2 C -6.321 4.480 -33.147 0.00 . A A . 164 TRP CH2 1 1
10 52487 1 1 164 TRP CZ2 C -5.647 5.635 -32.810 0.00 . A A . 164 TRP CZ2 1 1
10 52488 1 1 164 TRP CZ3 C -6.456 4.102 -34.471 0.00 . A A . 164 TRP CZ3 1 1
10 52489 1 1 164 TRP H H -4.699 9.476 -38.050 0.00 . A A . 164 TRP H 1 1
10 52490 1 1 164 TRP HA H -2.545 7.899 -37.278 0.00 . A A . 164 TRP HA 1 1
10 52491 1 1 164 TRP HB2 H -5.462 7.377 -37.858 0.00 . A A . 164 TRP HB2 1 1
10 52492 1 1 164 TRP HB3 H -4.357 5.959 -37.781 0.00 . A A . 164 TRP HB3 1 1
10 52493 1 1 164 TRP HD1 H -3.556 8.818 -35.330 0.00 . A A . 164 TRP HD1 1 1
10 52494 1 1 164 TRP HE1 H -4.179 8.054 -32.971 0.00 . A A . 164 TRP HE1 1 1
10 52495 1 1 164 TRP HE3 H -6.036 4.564 -36.512 0.00 . A A . 164 TRP HE3 1 1
10 52496 1 1 164 TRP HH2 H -6.750 3.866 -32.370 0.00 . A A . 164 TRP HH2 1 1
10 52497 1 1 164 TRP HZ2 H -5.548 5.919 -31.773 0.00 . A A . 164 TRP HZ2 1 1
10 52498 1 1 164 TRP HZ3 H -6.991 3.197 -34.714 0.00 . A A . 164 TRP HZ3 1 1
10 52499 1 1 164 TRP N N -3.753 9.242 -38.250 0.00 . A A . 164 TRP N 1 1
10 52500 1 1 164 TRP NE1 N -4.418 7.563 -33.779 0.00 . A A . 164 TRP NE1 1 1
10 52501 1 1 164 TRP O O -1.912 6.474 -39.229 0.00 . A A . 164 TRP O 1 1
10 52502 1 1 165 ASP C C -3.606 5.432 -41.576 0.00 . A A . 165 ASP C 1 1
10 52503 1 1 165 ASP CA C -3.159 6.854 -41.608 0.00 . A A . 165 ASP CA 1 1
10 52504 1 1 165 ASP CB C -1.635 6.850 -41.820 0.00 . A A . 165 ASP CB 1 1
10 52505 1 1 165 ASP CG C -1.062 5.438 -41.815 0.00 . A A . 165 ASP CG 1 1
10 52506 1 1 165 ASP H H -4.377 8.052 -40.405 0.00 . A A . 165 ASP H 1 1
10 52507 1 1 165 ASP HA H -3.654 7.369 -42.416 0.00 . A A . 165 ASP HA 1 1
10 52508 1 1 165 ASP HB2 H -1.399 7.328 -42.795 0.00 . A A . 165 ASP HB2 1 1
10 52509 1 1 165 ASP HB3 H -1.146 7.438 -41.015 0.00 . A A . 165 ASP HB3 1 1
10 52510 1 1 165 ASP N N -3.574 7.464 -40.373 0.00 . A A . 165 ASP N 1 1
10 52511 1 1 165 ASP O O -4.067 4.936 -40.551 0.00 . A A . 165 ASP O 1 1
10 52512 1 1 165 ASP OD1 O -1.431 4.654 -40.903 0.00 . A A . 165 ASP OD1 1 1
10 52513 1 1 165 ASP OD2 O -0.256 5.121 -42.730 0.00 . A A . 165 ASP OD2 1 1
10 52514 1 1 166 GLY C C -4.339 3.105 -44.165 0.00 . A A . 166 GLY C 1 1
10 52515 1 1 166 GLY CA C -3.851 3.355 -42.778 0.00 . A A . 166 GLY CA 1 1
10 52516 1 1 166 GLY H H -3.065 5.125 -43.548 0.00 . A A . 166 GLY H 1 1
10 52517 1 1 166 GLY HA2 H -2.978 2.748 -42.585 0.00 . A A . 166 GLY HA2 1 1
10 52518 1 1 166 GLY HA3 H -4.666 3.216 -42.084 0.00 . A A . 166 GLY HA3 1 1
10 52519 1 1 166 GLY N N -3.454 4.731 -42.718 0.00 . A A . 166 GLY N 1 1
10 52520 1 1 166 GLY O O -4.251 3.975 -45.030 0.00 . A A . 166 GLY O 1 1
10 52521 1 1 167 ARG C C -6.585 0.746 -45.560 0.00 . A A . 167 ARG C 1 1
10 52522 1 1 167 ARG CA C -5.368 1.599 -45.728 0.00 . A A . 167 ARG CA 1 1
10 52523 1 1 167 ARG CB C -4.367 0.856 -46.631 0.00 . A A . 167 ARG CB 1 1
10 52524 1 1 167 ARG CD C -3.250 -1.369 -47.167 0.00 . A A . 167 ARG CD 1 1
10 52525 1 1 167 ARG CG C -4.250 -0.625 -46.278 0.00 . A A . 167 ARG CG 1 1
10 52526 1 1 167 ARG CZ C -1.262 -1.676 -45.741 0.00 . A A . 167 ARG CZ 1 1
10 52527 1 1 167 ARG H H -4.918 1.163 -43.735 0.00 . A A . 167 ARG H 1 1
10 52528 1 1 167 ARG HA H -5.659 2.530 -46.183 0.00 . A A . 167 ARG HA 1 1
10 52529 1 1 167 ARG HB2 H -4.692 0.956 -47.690 0.00 . A A . 167 ARG HB2 1 1
10 52530 1 1 167 ARG HB3 H -3.368 1.330 -46.531 0.00 . A A . 167 ARG HB3 1 1
10 52531 1 1 167 ARG HD2 H -3.361 -2.468 -47.048 0.00 . A A . 167 ARG HD2 1 1
10 52532 1 1 167 ARG HD3 H -3.380 -1.090 -48.234 0.00 . A A . 167 ARG HD3 1 1
10 52533 1 1 167 ARG HE H -1.395 -0.242 -47.213 0.00 . A A . 167 ARG HE 1 1
10 52534 1 1 167 ARG HG2 H -3.932 -0.720 -45.219 0.00 . A A . 167 ARG HG2 1 1
10 52535 1 1 167 ARG HG3 H -5.248 -1.096 -46.380 0.00 . A A . 167 ARG HG3 1 1
10 52536 1 1 167 ARG HH11 H -2.857 -2.926 -45.395 0.00 . A A . 167 ARG HH11 1 1
10 52537 1 1 167 ARG HH12 H -1.484 -3.197 -44.374 0.00 . A A . 167 ARG HH12 1 1
10 52538 1 1 167 ARG HH21 H 0.496 -0.611 -45.820 0.00 . A A . 167 ARG HH21 1 1
10 52539 1 1 167 ARG HH22 H 0.453 -1.860 -44.621 0.00 . A A . 167 ARG HH22 1 1
10 52540 1 1 167 ARG N N -4.866 1.890 -44.417 0.00 . A A . 167 ARG N 1 1
10 52541 1 1 167 ARG NE N -1.871 -0.992 -46.753 0.00 . A A . 167 ARG NE 1 1
10 52542 1 1 167 ARG NH1 N -1.927 -2.690 -45.113 0.00 . A A . 167 ARG NH1 1 1
10 52543 1 1 167 ARG NH2 N 0.008 -1.353 -45.359 0.00 . A A . 167 ARG NH2 1 1
10 52544 1 1 167 ARG O O -6.677 -0.070 -44.642 0.00 . A A . 167 ARG O 1 1
10 52545 1 1 168 LEU C C -8.556 -1.153 -47.107 0.00 . A A . 168 LEU C 1 1
10 52546 1 1 168 LEU CA C -8.766 0.165 -46.438 0.00 . A A . 168 LEU CA 1 1
10 52547 1 1 168 LEU CB C -9.895 0.904 -47.181 0.00 . A A . 168 LEU CB 1 1
10 52548 1 1 168 LEU CD1 C -11.742 -0.364 -46.000 0.00 . A A . 168 LEU CD1 1 1
10 52549 1 1 168 LEU CD2 C -12.222 0.801 -48.200 0.00 . A A . 168 LEU CD2 1 1
10 52550 1 1 168 LEU CG C -11.166 0.059 -47.356 0.00 . A A . 168 LEU CG 1 1
10 52551 1 1 168 LEU H H -7.431 1.525 -47.264 0.00 . A A . 168 LEU H 1 1
10 52552 1 1 168 LEU HA H -9.024 0.016 -45.402 0.00 . A A . 168 LEU HA 1 1
10 52553 1 1 168 LEU HB2 H -10.150 1.832 -46.621 0.00 . A A . 168 LEU HB2 1 1
10 52554 1 1 168 LEU HB3 H -9.526 1.202 -48.184 0.00 . A A . 168 LEU HB3 1 1
10 52555 1 1 168 LEU HD11 H -12.802 -0.675 -46.113 0.00 . A A . 168 LEU HD11 1 1
10 52556 1 1 168 LEU HD12 H -11.695 0.482 -45.281 0.00 . A A . 168 LEU HD12 1 1
10 52557 1 1 168 LEU HD13 H -11.163 -1.215 -45.587 0.00 . A A . 168 LEU HD13 1 1
10 52558 1 1 168 LEU HD21 H -11.776 1.159 -49.153 0.00 . A A . 168 LEU HD21 1 1
10 52559 1 1 168 LEU HD22 H -12.619 1.678 -47.644 0.00 . A A . 168 LEU HD22 1 1
10 52560 1 1 168 LEU HD23 H -13.069 0.123 -48.441 0.00 . A A . 168 LEU HD23 1 1
10 52561 1 1 168 LEU HG H -10.885 -0.862 -47.908 0.00 . A A . 168 LEU HG 1 1
10 52562 1 1 168 LEU N N -7.535 0.899 -46.498 0.00 . A A . 168 LEU N 1 1
10 52563 1 1 168 LEU O O -8.327 -1.210 -48.311 0.00 . A A . 168 LEU O 1 1
10 52564 1 1 169 GLU C C -9.609 -4.390 -46.446 0.00 . A A . 169 GLU C 1 1
10 52565 1 1 169 GLU CA C -8.462 -3.564 -46.906 0.00 . A A . 169 GLU CA 1 1
10 52566 1 1 169 GLU CB C -7.172 -4.273 -46.476 0.00 . A A . 169 GLU CB 1 1
10 52567 1 1 169 GLU CD C -5.991 -3.427 -48.475 0.00 . A A . 169 GLU CD 1 1
10 52568 1 1 169 GLU CG C -5.918 -3.548 -46.959 0.00 . A A . 169 GLU CG 1 1
10 52569 1 1 169 GLU H H -8.798 -2.216 -45.345 0.00 . A A . 169 GLU H 1 1
10 52570 1 1 169 GLU HA H -8.501 -3.463 -47.980 0.00 . A A . 169 GLU HA 1 1
10 52571 1 1 169 GLU HB2 H -7.152 -4.340 -45.368 0.00 . A A . 169 GLU HB2 1 1
10 52572 1 1 169 GLU HB3 H -7.172 -5.304 -46.886 0.00 . A A . 169 GLU HB3 1 1
10 52573 1 1 169 GLU HG2 H -5.863 -2.538 -46.502 0.00 . A A . 169 GLU HG2 1 1
10 52574 1 1 169 GLU HG3 H -5.012 -4.124 -46.683 0.00 . A A . 169 GLU HG3 1 1
10 52575 1 1 169 GLU N N -8.634 -2.257 -46.328 0.00 . A A . 169 GLU N 1 1
10 52576 1 1 169 GLU O O -10.060 -4.261 -45.311 0.00 . A A . 169 GLU O 1 1
10 52577 1 1 169 GLU OE1 O -5.800 -2.291 -48.988 0.00 . A A . 169 GLU OE1 1 1
10 52578 1 1 169 GLU OE2 O -6.239 -4.470 -49.140 0.00 . A A . 169 GLU OE2 1 1
10 52579 1 1 170 ARG C C -10.707 -7.342 -46.285 0.00 . A A . 170 ARG C 1 1
10 52580 1 1 170 ARG CA C -11.214 -6.103 -46.926 0.00 . A A . 170 ARG CA 1 1
10 52581 1 1 170 ARG CB C -12.110 -6.519 -48.105 0.00 . A A . 170 ARG CB 1 1
10 52582 1 1 170 ARG CD C -14.436 -7.288 -48.746 0.00 . A A . 170 ARG CD 1 1
10 52583 1 1 170 ARG CG C -13.376 -7.245 -47.647 0.00 . A A . 170 ARG CG 1 1
10 52584 1 1 170 ARG CZ C -14.441 -7.942 -51.128 0.00 . A A . 170 ARG CZ 1 1
10 52585 1 1 170 ARG H H -9.679 -5.490 -48.200 0.00 . A A . 170 ARG H 1 1
10 52586 1 1 170 ARG HA H -11.781 -5.537 -46.206 0.00 . A A . 170 ARG HA 1 1
10 52587 1 1 170 ARG HB2 H -12.397 -5.616 -48.686 0.00 . A A . 170 ARG HB2 1 1
10 52588 1 1 170 ARG HB3 H -11.538 -7.194 -48.778 0.00 . A A . 170 ARG HB3 1 1
10 52589 1 1 170 ARG HD2 H -15.341 -7.842 -48.406 0.00 . A A . 170 ARG HD2 1 1
10 52590 1 1 170 ARG HD3 H -14.717 -6.264 -49.072 0.00 . A A . 170 ARG HD3 1 1
10 52591 1 1 170 ARG HE H -13.001 -8.523 -49.788 0.00 . A A . 170 ARG HE 1 1
10 52592 1 1 170 ARG HG2 H -13.115 -8.286 -47.355 0.00 . A A . 170 ARG HG2 1 1
10 52593 1 1 170 ARG HG3 H -13.792 -6.730 -46.756 0.00 . A A . 170 ARG HG3 1 1
10 52594 1 1 170 ARG HH11 H -16.029 -6.789 -50.511 0.00 . A A . 170 ARG HH11 1 1
10 52595 1 1 170 ARG HH12 H -16.041 -7.208 -52.192 0.00 . A A . 170 ARG HH12 1 1
10 52596 1 1 170 ARG HH21 H -13.011 -9.082 -52.068 0.00 . A A . 170 ARG HH21 1 1
10 52597 1 1 170 ARG HH22 H -14.295 -8.534 -53.093 0.00 . A A . 170 ARG HH22 1 1
10 52598 1 1 170 ARG N N -10.085 -5.310 -47.306 0.00 . A A . 170 ARG N 1 1
10 52599 1 1 170 ARG NE N -13.846 -8.003 -49.905 0.00 . A A . 170 ARG NE 1 1
10 52600 1 1 170 ARG NH1 N -15.608 -7.251 -51.291 0.00 . A A . 170 ARG NH1 1 1
10 52601 1 1 170 ARG NH2 N -13.865 -8.576 -52.192 0.00 . A A . 170 ARG NH2 1 1
10 52602 1 1 170 ARG O O -9.921 -8.081 -46.868 0.00 . A A . 170 ARG O 1 1
10 52603 1 1 171 LEU C C -11.985 -9.576 -44.187 0.00 . A A . 171 LEU C 1 1
10 52604 1 1 171 LEU CA C -10.750 -8.775 -44.367 0.00 . A A . 171 LEU CA 1 1
10 52605 1 1 171 LEU CB C -10.132 -8.514 -42.987 0.00 . A A . 171 LEU CB 1 1
10 52606 1 1 171 LEU CD1 C -11.876 -9.301 -41.318 0.00 . A A . 171 LEU CD1 1 1
10 52607 1 1 171 LEU CD2 C -10.532 -7.190 -40.864 0.00 . A A . 171 LEU CD2 1 1
10 52608 1 1 171 LEU CG C -11.171 -8.082 -41.942 0.00 . A A . 171 LEU CG 1 1
10 52609 1 1 171 LEU H H -11.780 -6.980 -44.563 0.00 . A A . 171 LEU H 1 1
10 52610 1 1 171 LEU HA H -10.062 -9.309 -45.003 0.00 . A A . 171 LEU HA 1 1
10 52611 1 1 171 LEU HB2 H -9.630 -9.444 -42.638 0.00 . A A . 171 LEU HB2 1 1
10 52612 1 1 171 LEU HB3 H -9.364 -7.720 -43.077 0.00 . A A . 171 LEU HB3 1 1
10 52613 1 1 171 LEU HD11 H -12.976 -9.148 -41.316 0.00 . A A . 171 LEU HD11 1 1
10 52614 1 1 171 LEU HD12 H -11.538 -9.452 -40.271 0.00 . A A . 171 LEU HD12 1 1
10 52615 1 1 171 LEU HD13 H -11.650 -10.223 -41.897 0.00 . A A . 171 LEU HD13 1 1
10 52616 1 1 171 LEU HD21 H -9.537 -7.592 -40.573 0.00 . A A . 171 LEU HD21 1 1
10 52617 1 1 171 LEU HD22 H -11.177 -7.155 -39.960 0.00 . A A . 171 LEU HD22 1 1
10 52618 1 1 171 LEU HD23 H -10.399 -6.156 -41.246 0.00 . A A . 171 LEU HD23 1 1
10 52619 1 1 171 LEU HG H -11.944 -7.477 -42.465 0.00 . A A . 171 LEU HG 1 1
10 52620 1 1 171 LEU N N -11.161 -7.594 -45.050 0.00 . A A . 171 LEU N 1 1
10 52621 1 1 171 LEU O O -12.999 -9.074 -43.708 0.00 . A A . 171 LEU O 1 1
10 52622 1 1 172 GLY C C -13.904 -11.370 -45.662 0.00 . A A . 172 GLY C 1 1
10 52623 1 1 172 GLY CA C -13.092 -11.683 -44.453 0.00 . A A . 172 GLY CA 1 1
10 52624 1 1 172 GLY H H -11.101 -11.289 -44.919 0.00 . A A . 172 GLY H 1 1
10 52625 1 1 172 GLY HA2 H -12.778 -12.717 -44.479 0.00 . A A . 172 GLY HA2 1 1
10 52626 1 1 172 GLY HA3 H -13.634 -11.388 -43.568 0.00 . A A . 172 GLY HA3 1 1
10 52627 1 1 172 GLY N N -11.928 -10.862 -44.563 0.00 . A A . 172 GLY N 1 1
10 52628 1 1 172 GLY O O -14.700 -10.433 -45.669 0.00 . A A . 172 GLY O 1 1
10 52629 1 1 173 LYS C C -15.891 -12.195 -47.702 0.00 . A A . 173 LYS C 1 1
10 52630 1 1 173 LYS CA C -14.444 -11.913 -47.938 0.00 . A A . 173 LYS CA 1 1
10 52631 1 1 173 LYS CB C -13.976 -12.790 -49.113 0.00 . A A . 173 LYS CB 1 1
10 52632 1 1 173 LYS CD C -12.024 -13.451 -50.615 0.00 . A A . 173 LYS CD 1 1
10 52633 1 1 173 LYS CE C -12.688 -13.130 -51.957 0.00 . A A . 173 LYS CE 1 1
10 52634 1 1 173 LYS CG C -12.511 -12.538 -49.485 0.00 . A A . 173 LYS CG 1 1
10 52635 1 1 173 LYS H H -13.123 -12.959 -46.714 0.00 . A A . 173 LYS H 1 1
10 52636 1 1 173 LYS HA H -14.319 -10.868 -48.176 0.00 . A A . 173 LYS HA 1 1
10 52637 1 1 173 LYS HB2 H -14.105 -13.859 -48.840 0.00 . A A . 173 LYS HB2 1 1
10 52638 1 1 173 LYS HB3 H -14.612 -12.580 -49.997 0.00 . A A . 173 LYS HB3 1 1
10 52639 1 1 173 LYS HD2 H -10.923 -13.343 -50.720 0.00 . A A . 173 LYS HD2 1 1
10 52640 1 1 173 LYS HD3 H -12.240 -14.507 -50.346 0.00 . A A . 173 LYS HD3 1 1
10 52641 1 1 173 LYS HE2 H -12.345 -13.839 -52.741 0.00 . A A . 173 LYS HE2 1 1
10 52642 1 1 173 LYS HE3 H -13.794 -13.187 -51.868 0.00 . A A . 173 LYS HE3 1 1
10 52643 1 1 173 LYS HG2 H -12.392 -11.479 -49.799 0.00 . A A . 173 LYS HG2 1 1
10 52644 1 1 173 LYS HG3 H -11.876 -12.702 -48.587 0.00 . A A . 173 LYS HG3 1 1
10 52645 1 1 173 LYS HZ1 H -13.128 -11.119 -52.205 0.00 . A A . 173 LYS HZ1 1 1
10 52646 1 1 173 LYS HZ2 H -12.129 -11.766 -53.417 0.00 . A A . 173 LYS HZ2 1 1
10 52647 1 1 173 LYS HZ3 H -11.493 -11.436 -51.877 0.00 . A A . 173 LYS HZ3 1 1
10 52648 1 1 173 LYS N N -13.735 -12.173 -46.721 0.00 . A A . 173 LYS N 1 1
10 52649 1 1 173 LYS NZ N -12.333 -11.761 -52.397 0.00 . A A . 173 LYS NZ 1 1
10 52650 1 1 173 LYS O O -16.738 -11.855 -48.527 0.00 . A A . 173 LYS O 1 1
10 52651 1 1 174 HIS C C -18.250 -11.949 -45.694 0.00 . A A . 174 HIS C 1 1
10 52652 1 1 174 HIS CA C -17.592 -13.139 -46.302 0.00 . A A . 174 HIS CA 1 1
10 52653 1 1 174 HIS CB C -17.795 -14.332 -45.354 0.00 . A A . 174 HIS CB 1 1
10 52654 1 1 174 HIS CD2 C -16.385 -16.495 -45.618 0.00 . A A . 174 HIS CD2 1 1
10 52655 1 1 174 HIS CE1 C -17.483 -17.276 -47.352 0.00 . A A . 174 HIS CE1 1 1
10 52656 1 1 174 HIS CG C -17.390 -15.643 -45.967 0.00 . A A . 174 HIS CG 1 1
10 52657 1 1 174 HIS H H -15.550 -13.104 -45.877 0.00 . A A . 174 HIS H 1 1
10 52658 1 1 174 HIS HA H -18.058 -13.344 -47.255 0.00 . A A . 174 HIS HA 1 1
10 52659 1 1 174 HIS HB2 H -17.192 -14.184 -44.433 0.00 . A A . 174 HIS HB2 1 1
10 52660 1 1 174 HIS HB3 H -18.868 -14.404 -45.068 0.00 . A A . 174 HIS HB3 1 1
10 52661 1 1 174 HIS HD2 H -15.659 -16.426 -44.818 0.00 . A A . 174 HIS HD2 1 1
10 52662 1 1 174 HIS HE1 H -17.761 -17.941 -48.170 0.00 . A A . 174 HIS HE1 1 1
10 52663 1 1 174 HIS N N -16.219 -12.826 -46.561 0.00 . A A . 174 HIS N 1 1
10 52664 1 1 174 HIS ND1 N -18.085 -16.135 -47.061 0.00 . A A . 174 HIS ND1 1 1
10 52665 1 1 174 HIS NE2 N -16.451 -17.541 -46.512 0.00 . A A . 174 HIS NE2 1 1
10 52666 1 1 174 HIS O O -19.440 -12.002 -45.401 0.00 . A A . 174 HIS O 1 1
10 52667 1 1 175 ARG C C -17.209 -9.142 -43.835 0.00 . A A . 175 ARG C 1 1
10 52668 1 1 175 ARG CA C -18.096 -9.667 -44.911 0.00 . A A . 175 ARG CA 1 1
10 52669 1 1 175 ARG CB C -19.463 -9.923 -44.262 0.00 . A A . 175 ARG CB 1 1
10 52670 1 1 175 ARG CD C -21.824 -10.723 -44.734 0.00 . A A . 175 ARG CD 1 1
10 52671 1 1 175 ARG CG C -20.607 -9.966 -45.275 0.00 . A A . 175 ARG CG 1 1
10 52672 1 1 175 ARG CZ C -23.142 -10.730 -42.637 0.00 . A A . 175 ARG CZ 1 1
10 52673 1 1 175 ARG H H -16.522 -10.804 -45.690 0.00 . A A . 175 ARG H 1 1
10 52674 1 1 175 ARG HA H -18.182 -8.930 -45.695 0.00 . A A . 175 ARG HA 1 1
10 52675 1 1 175 ARG HB2 H -19.428 -10.884 -43.705 0.00 . A A . 175 ARG HB2 1 1
10 52676 1 1 175 ARG HB3 H -19.668 -9.112 -43.530 0.00 . A A . 175 ARG HB3 1 1
10 52677 1 1 175 ARG HD2 H -22.706 -10.575 -45.394 0.00 . A A . 175 ARG HD2 1 1
10 52678 1 1 175 ARG HD3 H -21.606 -11.807 -44.628 0.00 . A A . 175 ARG HD3 1 1
10 52679 1 1 175 ARG HE H -21.627 -9.399 -43.027 0.00 . A A . 175 ARG HE 1 1
10 52680 1 1 175 ARG HG2 H -20.907 -8.928 -45.530 0.00 . A A . 175 ARG HG2 1 1
10 52681 1 1 175 ARG HG3 H -20.253 -10.459 -46.205 0.00 . A A . 175 ARG HG3 1 1
10 52682 1 1 175 ARG HH11 H -23.632 -12.172 -44.016 0.00 . A A . 175 ARG HH11 1 1
10 52683 1 1 175 ARG HH12 H -24.577 -12.199 -42.565 0.00 . A A . 175 ARG HH12 1 1
10 52684 1 1 175 ARG HH21 H -22.917 -9.438 -41.052 0.00 . A A . 175 ARG HH21 1 1
10 52685 1 1 175 ARG HH22 H -24.165 -10.623 -40.856 0.00 . A A . 175 ARG HH22 1 1
10 52686 1 1 175 ARG N N -17.493 -10.849 -45.473 0.00 . A A . 175 ARG N 1 1
10 52687 1 1 175 ARG NE N -22.147 -10.174 -43.386 0.00 . A A . 175 ARG NE 1 1
10 52688 1 1 175 ARG NH1 N -23.845 -11.795 -43.115 0.00 . A A . 175 ARG NH1 1 1
10 52689 1 1 175 ARG NH2 N -23.433 -10.219 -41.405 0.00 . A A . 175 ARG NH2 1 1
10 52690 1 1 175 ARG O O -16.661 -9.905 -43.042 0.00 . A A . 175 ARG O 1 1
10 52691 1 1 176 PHE C C -15.310 -6.230 -43.466 0.00 . A A . 176 PHE C 1 1
10 52692 1 1 176 PHE CA C -16.273 -7.156 -42.783 0.00 . A A . 176 PHE CA 1 1
10 52693 1 1 176 PHE CB C -15.473 -8.126 -41.899 0.00 . A A . 176 PHE CB 1 1
10 52694 1 1 176 PHE CD1 C -15.685 -9.545 -39.856 0.00 . A A . 176 PHE CD1 1 1
10 52695 1 1 176 PHE CD2 C -17.617 -8.410 -40.645 0.00 . A A . 176 PHE CD2 1 1
10 52696 1 1 176 PHE CE1 C -16.420 -10.078 -38.822 0.00 . A A . 176 PHE CE1 1 1
10 52697 1 1 176 PHE CE2 C -18.350 -8.945 -39.610 0.00 . A A . 176 PHE CE2 1 1
10 52698 1 1 176 PHE CG C -16.276 -8.705 -40.777 0.00 . A A . 176 PHE CG 1 1
10 52699 1 1 176 PHE CZ C -17.751 -9.778 -38.700 0.00 . A A . 176 PHE CZ 1 1
10 52700 1 1 176 PHE H H -17.477 -7.199 -44.477 0.00 . A A . 176 PHE H 1 1
10 52701 1 1 176 PHE HA H -16.950 -6.574 -42.178 0.00 . A A . 176 PHE HA 1 1
10 52702 1 1 176 PHE HB2 H -15.093 -8.973 -42.507 0.00 . A A . 176 PHE HB2 1 1
10 52703 1 1 176 PHE HB3 H -14.606 -7.597 -41.446 0.00 . A A . 176 PHE HB3 1 1
10 52704 1 1 176 PHE HD1 H -14.636 -9.786 -39.948 0.00 . A A . 176 PHE HD1 1 1
10 52705 1 1 176 PHE HD2 H -18.096 -7.756 -41.358 0.00 . A A . 176 PHE HD2 1 1
10 52706 1 1 176 PHE HE1 H -15.947 -10.734 -38.107 0.00 . A A . 176 PHE HE1 1 1
10 52707 1 1 176 PHE HE2 H -19.400 -8.708 -39.514 0.00 . A A . 176 PHE HE2 1 1
10 52708 1 1 176 PHE HZ H -18.328 -10.197 -37.888 0.00 . A A . 176 PHE HZ 1 1
10 52709 1 1 176 PHE N N -17.062 -7.797 -43.799 0.00 . A A . 176 PHE N 1 1
10 52710 1 1 176 PHE O O -14.646 -6.604 -44.426 0.00 . A A . 176 PHE O 1 1
10 52711 1 1 177 VAL C C -13.448 -3.541 -42.452 0.00 . A A . 177 VAL C 1 1
10 52712 1 1 177 VAL CA C -14.334 -4.013 -43.564 0.00 . A A . 177 VAL CA 1 1
10 52713 1 1 177 VAL CB C -15.010 -2.835 -44.192 0.00 . A A . 177 VAL CB 1 1
10 52714 1 1 177 VAL CG1 C -13.964 -1.721 -44.353 0.00 . A A . 177 VAL CG1 1 1
10 52715 1 1 177 VAL CG2 C -15.618 -3.286 -45.535 0.00 . A A . 177 VAL CG2 1 1
10 52716 1 1 177 VAL H H -15.798 -4.655 -42.223 0.00 . A A . 177 VAL H 1 1
10 52717 1 1 177 VAL HA H -13.729 -4.536 -44.290 0.00 . A A . 177 VAL HA 1 1
10 52718 1 1 177 VAL HB H -15.825 -2.474 -43.534 0.00 . A A . 177 VAL HB 1 1
10 52719 1 1 177 VAL HG11 H -13.805 -1.205 -43.382 0.00 . A A . 177 VAL HG11 1 1
10 52720 1 1 177 VAL HG12 H -14.305 -0.975 -45.101 0.00 . A A . 177 VAL HG12 1 1
10 52721 1 1 177 VAL HG13 H -12.992 -2.143 -44.692 0.00 . A A . 177 VAL HG13 1 1
10 52722 1 1 177 VAL HG21 H -14.873 -3.859 -46.130 0.00 . A A . 177 VAL HG21 1 1
10 52723 1 1 177 VAL HG22 H -15.939 -2.402 -46.128 0.00 . A A . 177 VAL HG22 1 1
10 52724 1 1 177 VAL HG23 H -16.504 -3.933 -45.359 0.00 . A A . 177 VAL HG23 1 1
10 52725 1 1 177 VAL N N -15.238 -4.971 -42.986 0.00 . A A . 177 VAL N 1 1
10 52726 1 1 177 VAL O O -13.797 -3.672 -41.283 0.00 . A A . 177 VAL O 1 1
10 52727 1 1 178 SER C C -11.548 -1.142 -41.278 0.00 . A A . 178 SER C 1 1
10 52728 1 1 178 SER CA C -11.337 -2.560 -41.768 0.00 . A A . 178 SER CA 1 1
10 52729 1 1 178 SER CB C -9.878 -2.680 -42.229 0.00 . A A . 178 SER CB 1 1
10 52730 1 1 178 SER H H -12.023 -2.747 -43.737 0.00 . A A . 178 SER H 1 1
10 52731 1 1 178 SER HA H -11.499 -3.226 -40.939 0.00 . A A . 178 SER HA 1 1
10 52732 1 1 178 SER HB2 H -9.657 -3.730 -42.522 0.00 . A A . 178 SER HB2 1 1
10 52733 1 1 178 SER HB3 H -9.695 -2.016 -43.101 0.00 . A A . 178 SER HB3 1 1
10 52734 1 1 178 SER HG H -9.209 -2.891 -40.442 0.00 . A A . 178 SER HG 1 1
10 52735 1 1 178 SER N N -12.276 -2.949 -42.793 0.00 . A A . 178 SER N 1 1
10 52736 1 1 178 SER O O -12.576 -0.813 -40.679 0.00 . A A . 178 SER O 1 1
10 52737 1 1 178 SER OG O -9.004 -2.306 -41.175 0.00 . A A . 178 SER OG 1 1
10 52738 1 1 179 ILE C C -11.663 1.919 -41.649 0.00 . A A . 179 ILE C 1 1
10 52739 1 1 179 ILE CA C -10.567 1.099 -41.046 0.00 . A A . 179 ILE CA 1 1
10 52740 1 1 179 ILE CB C -9.277 1.823 -41.318 0.00 . A A . 179 ILE CB 1 1
10 52741 1 1 179 ILE CD1 C -9.510 1.497 -43.830 0.00 . A A . 179 ILE CD1 1 1
10 52742 1 1 179 ILE CG1 C -9.305 2.501 -42.698 0.00 . A A . 179 ILE CG1 1 1
10 52743 1 1 179 ILE CG2 C -8.129 0.804 -41.218 0.00 . A A . 179 ILE CG2 1 1
10 52744 1 1 179 ILE H H -9.791 -0.493 -42.159 0.00 . A A . 179 ILE H 1 1
10 52745 1 1 179 ILE HA H -10.730 1.028 -39.982 0.00 . A A . 179 ILE HA 1 1
10 52746 1 1 179 ILE HB H -9.125 2.607 -40.548 0.00 . A A . 179 ILE HB 1 1
10 52747 1 1 179 ILE HD11 H -9.186 0.483 -43.509 0.00 . A A . 179 ILE HD11 1 1
10 52748 1 1 179 ILE HD12 H -8.915 1.794 -44.720 0.00 . A A . 179 ILE HD12 1 1
10 52749 1 1 179 ILE HD13 H -10.581 1.453 -44.116 0.00 . A A . 179 ILE HD13 1 1
10 52750 1 1 179 ILE HG12 H -10.119 3.254 -42.723 0.00 . A A . 179 ILE HG12 1 1
10 52751 1 1 179 ILE HG13 H -8.343 3.034 -42.861 0.00 . A A . 179 ILE HG13 1 1
10 52752 1 1 179 ILE HG21 H -8.170 0.268 -40.246 0.00 . A A . 179 ILE HG21 1 1
10 52753 1 1 179 ILE HG22 H -7.148 1.320 -41.298 0.00 . A A . 179 ILE HG22 1 1
10 52754 1 1 179 ILE HG23 H -8.204 0.059 -42.038 0.00 . A A . 179 ILE HG23 1 1
10 52755 1 1 179 ILE N N -10.559 -0.256 -41.568 0.00 . A A . 179 ILE N 1 1
10 52756 1 1 179 ILE O O -11.609 3.148 -41.620 0.00 . A A . 179 ILE O 1 1
10 52757 1 1 180 ALA C C -14.770 2.415 -41.730 0.00 . A A . 180 ALA C 1 1
10 52758 1 1 180 ALA CA C -13.768 2.024 -42.782 0.00 . A A . 180 ALA CA 1 1
10 52759 1 1 180 ALA CB C -14.505 1.235 -43.875 0.00 . A A . 180 ALA CB 1 1
10 52760 1 1 180 ALA H H -12.796 0.286 -42.166 0.00 . A A . 180 ALA H 1 1
10 52761 1 1 180 ALA HA H -13.333 2.917 -43.200 0.00 . A A . 180 ALA HA 1 1
10 52762 1 1 180 ALA HB1 H -13.801 0.971 -44.695 0.00 . A A . 180 ALA HB1 1 1
10 52763 1 1 180 ALA HB2 H -15.332 1.841 -44.301 0.00 . A A . 180 ALA HB2 1 1
10 52764 1 1 180 ALA HB3 H -14.931 0.298 -43.459 0.00 . A A . 180 ALA HB3 1 1
10 52765 1 1 180 ALA N N -12.703 1.279 -42.179 0.00 . A A . 180 ALA N 1 1
10 52766 1 1 180 ALA O O -15.582 3.316 -41.945 0.00 . A A . 180 ALA O 1 1
10 52767 1 1 181 PHE C C -15.726 3.395 -38.972 0.00 . A A . 181 PHE C 1 1
10 52768 1 1 181 PHE CA C -15.747 1.996 -39.560 0.00 . A A . 181 PHE CA 1 1
10 52769 1 1 181 PHE CB C -15.669 1.025 -38.380 0.00 . A A . 181 PHE CB 1 1
10 52770 1 1 181 PHE CD1 C -17.456 -0.682 -38.181 0.00 . A A . 181 PHE CD1 1 1
10 52771 1 1 181 PHE CD2 C -17.832 1.452 -37.226 0.00 . A A . 181 PHE CD2 1 1
10 52772 1 1 181 PHE CE1 C -18.702 -1.089 -37.772 0.00 . A A . 181 PHE CE1 1 1
10 52773 1 1 181 PHE CE2 C -19.077 1.040 -36.815 0.00 . A A . 181 PHE CE2 1 1
10 52774 1 1 181 PHE CG C -17.011 0.589 -37.912 0.00 . A A . 181 PHE CG 1 1
10 52775 1 1 181 PHE CZ C -19.509 -0.229 -37.089 0.00 . A A . 181 PHE CZ 1 1
10 52776 1 1 181 PHE H H -14.020 1.088 -40.335 0.00 . A A . 181 PHE H 1 1
10 52777 1 1 181 PHE HA H -16.693 1.860 -40.056 0.00 . A A . 181 PHE HA 1 1
10 52778 1 1 181 PHE HB2 H -15.106 0.113 -38.671 0.00 . A A . 181 PHE HB2 1 1
10 52779 1 1 181 PHE HB3 H -15.156 1.508 -37.521 0.00 . A A . 181 PHE HB3 1 1
10 52780 1 1 181 PHE HD1 H -16.819 -1.362 -38.714 0.00 . A A . 181 PHE HD1 1 1
10 52781 1 1 181 PHE HD2 H -17.496 2.455 -37.008 0.00 . A A . 181 PHE HD2 1 1
10 52782 1 1 181 PHE HE1 H -19.045 -2.086 -37.985 0.00 . A A . 181 PHE HE1 1 1
10 52783 1 1 181 PHE HE2 H -19.715 1.714 -36.278 0.00 . A A . 181 PHE HE2 1 1
10 52784 1 1 181 PHE HZ H -20.484 -0.550 -36.769 0.00 . A A . 181 PHE HZ 1 1
10 52785 1 1 181 PHE N N -14.734 1.752 -40.561 0.00 . A A . 181 PHE N 1 1
10 52786 1 1 181 PHE O O -16.745 4.081 -39.048 0.00 . A A . 181 PHE O 1 1
10 52787 1 1 182 ASP C C -15.030 6.142 -38.846 0.00 . A A . 182 ASP C 1 1
10 52788 1 1 182 ASP CA C -14.688 5.195 -37.762 0.00 . A A . 182 ASP CA 1 1
10 52789 1 1 182 ASP CB C -13.431 5.714 -37.019 0.00 . A A . 182 ASP CB 1 1
10 52790 1 1 182 ASP CG C -13.789 6.851 -36.015 0.00 . A A . 182 ASP CG 1 1
10 52791 1 1 182 ASP H H -13.742 3.390 -38.324 0.00 . A A . 182 ASP H 1 1
10 52792 1 1 182 ASP HA H -15.524 5.159 -37.076 0.00 . A A . 182 ASP HA 1 1
10 52793 1 1 182 ASP HB2 H -12.957 4.874 -36.462 0.00 . A A . 182 ASP HB2 1 1
10 52794 1 1 182 ASP HB3 H -12.697 6.101 -37.757 0.00 . A A . 182 ASP HB3 1 1
10 52795 1 1 182 ASP N N -14.606 3.882 -38.374 0.00 . A A . 182 ASP N 1 1
10 52796 1 1 182 ASP O O -15.910 6.977 -38.676 0.00 . A A . 182 ASP O 1 1
10 52797 1 1 182 ASP OD1 O -15.026 7.230 -35.931 0.00 . A A . 182 ASP OD1 1 1
10 52798 1 1 182 ASP OD2 O -12.840 7.350 -35.294 0.00 . A A . 182 ASP OD2 1 1
10 52799 1 1 183 ASP C C -16.231 6.767 -41.091 0.00 . A A . 183 ASP C 1 1
10 52800 1 1 183 ASP CA C -14.756 6.931 -41.068 0.00 . A A . 183 ASP CA 1 1
10 52801 1 1 183 ASP CB C -14.184 6.596 -42.457 0.00 . A A . 183 ASP CB 1 1
10 52802 1 1 183 ASP CG C -14.564 7.652 -43.488 0.00 . A A . 183 ASP CG 1 1
10 52803 1 1 183 ASP H H -13.602 5.425 -40.176 0.00 . A A . 183 ASP H 1 1
10 52804 1 1 183 ASP HA H -14.509 7.943 -40.774 0.00 . A A . 183 ASP HA 1 1
10 52805 1 1 183 ASP HB2 H -13.075 6.537 -42.397 0.00 . A A . 183 ASP HB2 1 1
10 52806 1 1 183 ASP HB3 H -14.572 5.611 -42.790 0.00 . A A . 183 ASP HB3 1 1
10 52807 1 1 183 ASP N N -14.364 6.048 -40.014 0.00 . A A . 183 ASP N 1 1
10 52808 1 1 183 ASP O O -16.740 5.653 -40.968 0.00 . A A . 183 ASP O 1 1
10 52809 1 1 183 ASP OD1 O -15.200 7.275 -44.508 0.00 . A A . 183 ASP OD1 1 1
10 52810 1 1 183 ASP OD2 O -14.243 8.852 -43.258 0.00 . A A . 183 ASP OD2 1 1
10 52811 1 1 184 ARG C C -18.914 6.934 -42.309 0.00 . A A . 184 ARG C 1 1
10 52812 1 1 184 ARG CA C -18.385 7.758 -41.181 0.00 . A A . 184 ARG CA 1 1
10 52813 1 1 184 ARG CB C -19.082 9.123 -41.233 0.00 . A A . 184 ARG CB 1 1
10 52814 1 1 184 ARG CD C -19.414 9.016 -38.704 0.00 . A A . 184 ARG CD 1 1
10 52815 1 1 184 ARG CG C -20.048 9.334 -40.064 0.00 . A A . 184 ARG CG 1 1
10 52816 1 1 184 ARG CZ C -17.096 8.946 -37.853 0.00 . A A . 184 ARG CZ 1 1
10 52817 1 1 184 ARG H H -16.581 8.757 -41.465 0.00 . A A . 184 ARG H 1 1
10 52818 1 1 184 ARG HA H -18.616 7.265 -40.253 0.00 . A A . 184 ARG HA 1 1
10 52819 1 1 184 ARG HB2 H -18.313 9.926 -41.224 0.00 . A A . 184 ARG HB2 1 1
10 52820 1 1 184 ARG HB3 H -19.651 9.203 -42.183 0.00 . A A . 184 ARG HB3 1 1
10 52821 1 1 184 ARG HD2 H -19.964 9.527 -37.888 0.00 . A A . 184 ARG HD2 1 1
10 52822 1 1 184 ARG HD3 H -19.397 7.922 -38.517 0.00 . A A . 184 ARG HD3 1 1
10 52823 1 1 184 ARG HE H -17.732 10.249 -39.313 0.00 . A A . 184 ARG HE 1 1
10 52824 1 1 184 ARG HG2 H -20.392 10.391 -40.063 0.00 . A A . 184 ARG HG2 1 1
10 52825 1 1 184 ARG HG3 H -20.938 8.686 -40.208 0.00 . A A . 184 ARG HG3 1 1
10 52826 1 1 184 ARG HH11 H -18.429 7.620 -37.022 0.00 . A A . 184 ARG HH11 1 1
10 52827 1 1 184 ARG HH12 H -16.817 7.521 -36.397 0.00 . A A . 184 ARG HH12 1 1
10 52828 1 1 184 ARG HH21 H -15.522 10.126 -38.450 0.00 . A A . 184 ARG HH21 1 1
10 52829 1 1 184 ARG HH22 H -15.141 8.970 -37.218 0.00 . A A . 184 ARG HH22 1 1
10 52830 1 1 184 ARG N N -16.966 7.861 -41.264 0.00 . A A . 184 ARG N 1 1
10 52831 1 1 184 ARG NE N -18.006 9.508 -38.700 0.00 . A A . 184 ARG NE 1 1
10 52832 1 1 184 ARG NH1 N -17.481 7.940 -37.015 0.00 . A A . 184 ARG NH1 1 1
10 52833 1 1 184 ARG NH2 N -15.805 9.387 -37.839 0.00 . A A . 184 ARG NH2 1 1
10 52834 1 1 184 ARG O O -18.675 7.206 -43.487 0.00 . A A . 184 ARG O 1 1
10 52835 1 1 185 ILE C C -21.538 5.803 -43.200 0.00 . A A . 185 ILE C 1 1
10 52836 1 1 185 ILE CA C -20.299 5.054 -42.886 0.00 . A A . 185 ILE CA 1 1
10 52837 1 1 185 ILE CB C -20.656 3.701 -42.347 0.00 . A A . 185 ILE CB 1 1
10 52838 1 1 185 ILE CD1 C -18.301 2.866 -42.815 0.00 . A A . 185 ILE CD1 1 1
10 52839 1 1 185 ILE CG1 C -19.402 3.027 -41.771 0.00 . A A . 185 ILE CG1 1 1
10 52840 1 1 185 ILE CG2 C -21.295 2.876 -43.477 0.00 . A A . 185 ILE CG2 1 1
10 52841 1 1 185 ILE H H -19.782 5.623 -40.976 0.00 . A A . 185 ILE H 1 1
10 52842 1 1 185 ILE HA H -19.675 4.985 -43.765 0.00 . A A . 185 ILE HA 1 1
10 52843 1 1 185 ILE HB H -21.399 3.814 -41.531 0.00 . A A . 185 ILE HB 1 1
10 52844 1 1 185 ILE HD11 H -18.577 2.081 -43.549 0.00 . A A . 185 ILE HD11 1 1
10 52845 1 1 185 ILE HD12 H -17.348 2.574 -42.326 0.00 . A A . 185 ILE HD12 1 1
10 52846 1 1 185 ILE HD13 H -18.141 3.821 -43.360 0.00 . A A . 185 ILE HD13 1 1
10 52847 1 1 185 ILE HG12 H -19.017 3.640 -40.926 0.00 . A A . 185 ILE HG12 1 1
10 52848 1 1 185 ILE HG13 H -19.674 2.027 -41.377 0.00 . A A . 185 ILE HG13 1 1
10 52849 1 1 185 ILE HG21 H -22.277 3.309 -43.763 0.00 . A A . 185 ILE HG21 1 1
10 52850 1 1 185 ILE HG22 H -21.454 1.829 -43.144 0.00 . A A . 185 ILE HG22 1 1
10 52851 1 1 185 ILE HG23 H -20.636 2.867 -44.373 0.00 . A A . 185 ILE HG23 1 1
10 52852 1 1 185 ILE N N -19.662 5.880 -41.933 0.00 . A A . 185 ILE N 1 1
10 52853 1 1 185 ILE O O -22.109 5.681 -44.275 0.00 . A A . 185 ILE O 1 1
10 52854 1 1 186 ALA C C -22.843 8.323 -43.518 0.00 . A A . 186 ALA C 1 1
10 52855 1 1 186 ALA CA C -23.169 7.391 -42.409 0.00 . A A . 186 ALA CA 1 1
10 52856 1 1 186 ALA CB C -23.579 8.225 -41.184 0.00 . A A . 186 ALA CB 1 1
10 52857 1 1 186 ALA H H -21.550 6.675 -41.325 0.00 . A A . 186 ALA H 1 1
10 52858 1 1 186 ALA HA H -23.971 6.737 -42.713 0.00 . A A . 186 ALA HA 1 1
10 52859 1 1 186 ALA HB1 H -24.548 8.736 -41.373 0.00 . A A . 186 ALA HB1 1 1
10 52860 1 1 186 ALA HB2 H -22.809 8.996 -40.963 0.00 . A A . 186 ALA HB2 1 1
10 52861 1 1 186 ALA HB3 H -23.691 7.571 -40.296 0.00 . A A . 186 ALA HB3 1 1
10 52862 1 1 186 ALA N N -21.999 6.598 -42.211 0.00 . A A . 186 ALA N 1 1
10 52863 1 1 186 ALA O O -23.674 8.603 -44.367 0.00 . A A . 186 ALA O 1 1
10 52864 1 1 187 VAL C C -21.414 8.968 -45.847 0.00 . A A . 187 VAL C 1 1
10 52865 1 1 187 VAL CA C -21.222 9.724 -44.586 0.00 . A A . 187 VAL CA 1 1
10 52866 1 1 187 VAL CB C -19.794 10.167 -44.501 0.00 . A A . 187 VAL CB 1 1
10 52867 1 1 187 VAL CG1 C -19.430 10.888 -45.808 0.00 . A A . 187 VAL CG1 1 1
10 52868 1 1 187 VAL CG2 C -19.651 11.080 -43.270 0.00 . A A . 187 VAL CG2 1 1
10 52869 1 1 187 VAL H H -20.907 8.614 -42.852 0.00 . A A . 187 VAL H 1 1
10 52870 1 1 187 VAL HA H -21.895 10.570 -44.560 0.00 . A A . 187 VAL HA 1 1
10 52871 1 1 187 VAL HB H -19.128 9.287 -44.373 0.00 . A A . 187 VAL HB 1 1
10 52872 1 1 187 VAL HG11 H -19.652 10.240 -46.681 0.00 . A A . 187 VAL HG11 1 1
10 52873 1 1 187 VAL HG12 H -18.347 11.139 -45.819 0.00 . A A . 187 VAL HG12 1 1
10 52874 1 1 187 VAL HG13 H -20.012 11.828 -45.905 0.00 . A A . 187 VAL HG13 1 1
10 52875 1 1 187 VAL HG21 H -18.614 11.033 -42.874 0.00 . A A . 187 VAL HG21 1 1
10 52876 1 1 187 VAL HG22 H -20.351 10.766 -42.463 0.00 . A A . 187 VAL HG22 1 1
10 52877 1 1 187 VAL HG23 H -19.878 12.131 -43.544 0.00 . A A . 187 VAL HG23 1 1
10 52878 1 1 187 VAL N N -21.597 8.830 -43.539 0.00 . A A . 187 VAL N 1 1
10 52879 1 1 187 VAL O O -22.036 9.457 -46.790 0.00 . A A . 187 VAL O 1 1
10 52880 1 1 188 TYR C C -22.552 6.655 -47.189 0.00 . A A . 188 TYR C 1 1
10 52881 1 1 188 TYR CA C -21.084 6.914 -47.050 0.00 . A A . 188 TYR CA 1 1
10 52882 1 1 188 TYR CB C -20.374 5.555 -46.970 0.00 . A A . 188 TYR CB 1 1
10 52883 1 1 188 TYR CD1 C -21.001 4.192 -48.953 0.00 . A A . 188 TYR CD1 1 1
10 52884 1 1 188 TYR CD2 C -22.059 3.733 -46.879 0.00 . A A . 188 TYR CD2 1 1
10 52885 1 1 188 TYR CE1 C -21.747 3.204 -49.549 0.00 . A A . 188 TYR CE1 1 1
10 52886 1 1 188 TYR CE2 C -22.799 2.742 -47.473 0.00 . A A . 188 TYR CE2 1 1
10 52887 1 1 188 TYR CG C -21.152 4.464 -47.615 0.00 . A A . 188 TYR CG 1 1
10 52888 1 1 188 TYR CZ C -22.644 2.480 -48.808 0.00 . A A . 188 TYR CZ 1 1
10 52889 1 1 188 TYR H H -20.381 7.327 -45.124 0.00 . A A . 188 TYR H 1 1
10 52890 1 1 188 TYR HA H -20.736 7.480 -47.905 0.00 . A A . 188 TYR HA 1 1
10 52891 1 1 188 TYR HB2 H -19.392 5.607 -47.485 0.00 . A A . 188 TYR HB2 1 1
10 52892 1 1 188 TYR HB3 H -20.209 5.271 -45.907 0.00 . A A . 188 TYR HB3 1 1
10 52893 1 1 188 TYR HD1 H -20.295 4.758 -49.539 0.00 . A A . 188 TYR HD1 1 1
10 52894 1 1 188 TYR HD2 H -22.184 3.936 -45.825 0.00 . A A . 188 TYR HD2 1 1
10 52895 1 1 188 TYR HE1 H -21.624 2.996 -50.601 0.00 . A A . 188 TYR HE1 1 1
10 52896 1 1 188 TYR HE2 H -23.508 2.171 -46.889 0.00 . A A . 188 TYR HE2 1 1
10 52897 1 1 188 TYR HH H -23.330 1.569 -50.373 0.00 . A A . 188 TYR HH 1 1
10 52898 1 1 188 TYR N N -20.907 7.725 -45.882 0.00 . A A . 188 TYR N 1 1
10 52899 1 1 188 TYR O O -23.094 6.617 -48.291 0.00 . A A . 188 TYR O 1 1
10 52900 1 1 188 TYR OH O -23.416 1.474 -49.418 0.00 . A A . 188 TYR OH 1 1
10 52901 1 1 189 THR C C -25.345 7.381 -46.605 0.00 . A A . 189 THR C 1 1
10 52902 1 1 189 THR CA C -24.633 6.190 -46.055 0.00 . A A . 189 THR CA 1 1
10 52903 1 1 189 THR CB C -25.178 5.921 -44.686 0.00 . A A . 189 THR CB 1 1
10 52904 1 1 189 THR CG2 C -26.685 5.638 -44.791 0.00 . A A . 189 THR CG2 1 1
10 52905 1 1 189 THR H H -22.794 6.524 -45.151 0.00 . A A . 189 THR H 1 1
10 52906 1 1 189 THR HA H -24.798 5.344 -46.703 0.00 . A A . 189 THR HA 1 1
10 52907 1 1 189 THR HB H -25.028 6.804 -44.036 0.00 . A A . 189 THR HB 1 1
10 52908 1 1 189 THR HG1 H -23.709 5.153 -43.718 0.00 . A A . 189 THR HG1 1 1
10 52909 1 1 189 THR HG21 H -27.148 6.270 -45.578 0.00 . A A . 189 THR HG21 1 1
10 52910 1 1 189 THR HG22 H -27.184 5.856 -43.823 0.00 . A A . 189 THR HG22 1 1
10 52911 1 1 189 THR HG23 H -26.859 4.571 -45.046 0.00 . A A . 189 THR HG23 1 1
10 52912 1 1 189 THR N N -23.229 6.470 -46.046 0.00 . A A . 189 THR N 1 1
10 52913 1 1 189 THR O O -26.307 7.256 -47.360 0.00 . A A . 189 THR O 1 1
10 52914 1 1 189 THR OG1 O -24.510 4.805 -44.117 0.00 . A A . 189 THR OG1 1 1
10 52915 1 1 190 ILE C C -25.462 9.787 -48.171 0.00 . A A . 190 ILE C 1 1
10 52916 1 1 190 ILE CA C -25.518 9.766 -46.682 0.00 . A A . 190 ILE CA 1 1
10 52917 1 1 190 ILE CB C -24.851 11.006 -46.170 0.00 . A A . 190 ILE CB 1 1
10 52918 1 1 190 ILE CD1 C -26.452 11.099 -44.190 0.00 . A A . 190 ILE CD1 1 1
10 52919 1 1 190 ILE CG1 C -24.995 11.089 -44.642 0.00 . A A . 190 ILE CG1 1 1
10 52920 1 1 190 ILE CG2 C -25.476 12.217 -46.881 0.00 . A A . 190 ILE CG2 1 1
10 52921 1 1 190 ILE H H -24.078 8.686 -45.649 0.00 . A A . 190 ILE H 1 1
10 52922 1 1 190 ILE HA H -26.550 9.727 -46.360 0.00 . A A . 190 ILE HA 1 1
10 52923 1 1 190 ILE HB H -23.768 10.973 -46.420 0.00 . A A . 190 ILE HB 1 1
10 52924 1 1 190 ILE HD11 H -27.127 11.282 -45.053 0.00 . A A . 190 ILE HD11 1 1
10 52925 1 1 190 ILE HD12 H -26.613 11.900 -43.441 0.00 . A A . 190 ILE HD12 1 1
10 52926 1 1 190 ILE HD13 H -26.721 10.123 -43.731 0.00 . A A . 190 ILE HD13 1 1
10 52927 1 1 190 ILE HG12 H -24.481 10.224 -44.181 0.00 . A A . 190 ILE HG12 1 1
10 52928 1 1 190 ILE HG13 H -24.499 12.013 -44.279 0.00 . A A . 190 ILE HG13 1 1
10 52929 1 1 190 ILE HG21 H -26.584 12.147 -46.862 0.00 . A A . 190 ILE HG21 1 1
10 52930 1 1 190 ILE HG22 H -25.141 12.256 -47.940 0.00 . A A . 190 ILE HG22 1 1
10 52931 1 1 190 ILE HG23 H -25.171 13.160 -46.378 0.00 . A A . 190 ILE HG23 1 1
10 52932 1 1 190 ILE N N -24.876 8.575 -46.240 0.00 . A A . 190 ILE N 1 1
10 52933 1 1 190 ILE O O -26.449 10.106 -48.832 0.00 . A A . 190 ILE O 1 1
10 52934 1 1 191 LEU C C -25.113 8.462 -50.762 0.00 . A A . 191 LEU C 1 1
10 52935 1 1 191 LEU CA C -24.170 9.465 -50.172 0.00 . A A . 191 LEU CA 1 1
10 52936 1 1 191 LEU CB C -22.763 9.092 -50.654 0.00 . A A . 191 LEU CB 1 1
10 52937 1 1 191 LEU CD1 C -20.293 9.645 -50.617 0.00 . A A . 191 LEU CD1 1 1
10 52938 1 1 191 LEU CD2 C -22.003 11.493 -50.994 0.00 . A A . 191 LEU CD2 1 1
10 52939 1 1 191 LEU CG C -21.711 10.150 -50.298 0.00 . A A . 191 LEU CG 1 1
10 52940 1 1 191 LEU H H -23.496 9.171 -48.220 0.00 . A A . 191 LEU H 1 1
10 52941 1 1 191 LEU HA H -24.437 10.451 -50.516 0.00 . A A . 191 LEU HA 1 1
10 52942 1 1 191 LEU HB2 H -22.473 8.119 -50.197 0.00 . A A . 191 LEU HB2 1 1
10 52943 1 1 191 LEU HB3 H -22.781 8.962 -51.755 0.00 . A A . 191 LEU HB3 1 1
10 52944 1 1 191 LEU HD11 H -20.164 9.527 -51.714 0.00 . A A . 191 LEU HD11 1 1
10 52945 1 1 191 LEU HD12 H -20.116 8.661 -50.131 0.00 . A A . 191 LEU HD12 1 1
10 52946 1 1 191 LEU HD13 H -19.534 10.365 -50.246 0.00 . A A . 191 LEU HD13 1 1
10 52947 1 1 191 LEU HD21 H -22.588 12.157 -50.322 0.00 . A A . 191 LEU HD21 1 1
10 52948 1 1 191 LEU HD22 H -22.587 11.328 -51.925 0.00 . A A . 191 LEU HD22 1 1
10 52949 1 1 191 LEU HD23 H -21.053 12.006 -51.258 0.00 . A A . 191 LEU HD23 1 1
10 52950 1 1 191 LEU HG H -21.767 10.321 -49.201 0.00 . A A . 191 LEU HG 1 1
10 52951 1 1 191 LEU N N -24.298 9.444 -48.743 0.00 . A A . 191 LEU N 1 1
10 52952 1 1 191 LEU O O -25.747 8.719 -51.783 0.00 . A A . 191 LEU O 1 1
10 52953 1 1 192 GLU C C -27.506 6.712 -50.620 0.00 . A A . 192 GLU C 1 1
10 52954 1 1 192 GLU CA C -26.081 6.264 -50.686 0.00 . A A . 192 GLU CA 1 1
10 52955 1 1 192 GLU CB C -25.982 4.922 -49.948 0.00 . A A . 192 GLU CB 1 1
10 52956 1 1 192 GLU CD C -24.423 3.867 -51.548 0.00 . A A . 192 GLU CD 1 1
10 52957 1 1 192 GLU CG C -24.602 4.279 -50.096 0.00 . A A . 192 GLU CG 1 1
10 52958 1 1 192 GLU H H -24.744 7.061 -49.295 0.00 . A A . 192 GLU H 1 1
10 52959 1 1 192 GLU HA H -25.801 6.135 -51.721 0.00 . A A . 192 GLU HA 1 1
10 52960 1 1 192 GLU HB2 H -26.199 5.082 -48.870 0.00 . A A . 192 GLU HB2 1 1
10 52961 1 1 192 GLU HB3 H -26.746 4.226 -50.354 0.00 . A A . 192 GLU HB3 1 1
10 52962 1 1 192 GLU HG2 H -23.809 5.006 -49.809 0.00 . A A . 192 GLU HG2 1 1
10 52963 1 1 192 GLU HG3 H -24.526 3.382 -49.449 0.00 . A A . 192 GLU HG3 1 1
10 52964 1 1 192 GLU N N -25.229 7.281 -50.137 0.00 . A A . 192 GLU N 1 1
10 52965 1 1 192 GLU O O -28.273 6.488 -51.554 0.00 . A A . 192 GLU O 1 1
10 52966 1 1 192 GLU OE1 O -23.264 3.561 -51.938 0.00 . A A . 192 GLU OE1 1 1
10 52967 1 1 192 GLU OE2 O -25.441 3.864 -52.291 0.00 . A A . 192 GLU OE2 1 1
10 52968 1 1 193 VAL C C -29.608 8.698 -50.528 0.00 . A A . 193 VAL C 1 1
10 52969 1 1 193 VAL CA C -29.274 7.780 -49.399 0.00 . A A . 193 VAL CA 1 1
10 52970 1 1 193 VAL CB C -29.584 8.498 -48.116 0.00 . A A . 193 VAL CB 1 1
10 52971 1 1 193 VAL CG1 C -30.996 9.092 -48.238 0.00 . A A . 193 VAL CG1 1 1
10 52972 1 1 193 VAL CG2 C -29.470 7.501 -46.947 0.00 . A A . 193 VAL CG2 1 1
10 52973 1 1 193 VAL H H -27.288 7.600 -48.769 0.00 . A A . 193 VAL H 1 1
10 52974 1 1 193 VAL HA H -29.880 6.892 -49.483 0.00 . A A . 193 VAL HA 1 1
10 52975 1 1 193 VAL HB H -28.858 9.323 -47.955 0.00 . A A . 193 VAL HB 1 1
10 52976 1 1 193 VAL HG11 H -31.304 9.558 -47.279 0.00 . A A . 193 VAL HG11 1 1
10 52977 1 1 193 VAL HG12 H -31.728 8.296 -48.497 0.00 . A A . 193 VAL HG12 1 1
10 52978 1 1 193 VAL HG13 H -31.020 9.867 -49.034 0.00 . A A . 193 VAL HG13 1 1
10 52979 1 1 193 VAL HG21 H -28.426 7.463 -46.572 0.00 . A A . 193 VAL HG21 1 1
10 52980 1 1 193 VAL HG22 H -29.769 6.480 -47.271 0.00 . A A . 193 VAL HG22 1 1
10 52981 1 1 193 VAL HG23 H -30.134 7.812 -46.111 0.00 . A A . 193 VAL HG23 1 1
10 52982 1 1 193 VAL N N -27.901 7.377 -49.521 0.00 . A A . 193 VAL N 1 1
10 52983 1 1 193 VAL O O -30.637 8.538 -51.177 0.00 . A A . 193 VAL O 1 1
10 52984 1 1 194 ALA C C -29.057 9.839 -53.153 0.00 . A A . 194 ALA C 1 1
10 52985 1 1 194 ALA CA C -29.038 10.607 -51.861 0.00 . A A . 194 ALA CA 1 1
10 52986 1 1 194 ALA CB C -28.003 11.743 -51.969 0.00 . A A . 194 ALA CB 1 1
10 52987 1 1 194 ALA H H -27.915 9.845 -50.276 0.00 . A A . 194 ALA H 1 1
10 52988 1 1 194 ALA HA H -30.022 11.018 -51.687 0.00 . A A . 194 ALA HA 1 1
10 52989 1 1 194 ALA HB1 H -27.904 12.264 -50.992 0.00 . A A . 194 ALA HB1 1 1
10 52990 1 1 194 ALA HB2 H -28.317 12.485 -52.735 0.00 . A A . 194 ALA HB2 1 1
10 52991 1 1 194 ALA HB3 H -27.010 11.336 -52.254 0.00 . A A . 194 ALA HB3 1 1
10 52992 1 1 194 ALA N N -28.753 9.692 -50.794 0.00 . A A . 194 ALA N 1 1
10 52993 1 1 194 ALA O O -29.871 10.105 -54.034 0.00 . A A . 194 ALA O 1 1
10 52994 1 1 195 LYS C C -29.273 7.238 -54.695 0.00 . A A . 195 LYS C 1 1
10 52995 1 1 195 LYS CA C -28.067 8.117 -54.532 0.00 . A A . 195 LYS CA 1 1
10 52996 1 1 195 LYS CB C -26.826 7.213 -54.624 0.00 . A A . 195 LYS CB 1 1
10 52997 1 1 195 LYS CD C -25.428 5.689 -56.110 0.00 . A A . 195 LYS CD 1 1
10 52998 1 1 195 LYS CE C -24.111 6.470 -56.067 0.00 . A A . 195 LYS CE 1 1
10 52999 1 1 195 LYS CG C -26.657 6.598 -56.016 0.00 . A A . 195 LYS CG 1 1
10 53000 1 1 195 LYS H H -27.489 8.623 -52.590 0.00 . A A . 195 LYS H 1 1
10 53001 1 1 195 LYS HA H -28.054 8.831 -55.337 0.00 . A A . 195 LYS HA 1 1
10 53002 1 1 195 LYS HB2 H -25.923 7.808 -54.374 0.00 . A A . 195 LYS HB2 1 1
10 53003 1 1 195 LYS HB3 H -26.915 6.392 -53.879 0.00 . A A . 195 LYS HB3 1 1
10 53004 1 1 195 LYS HD2 H -25.446 4.965 -55.269 0.00 . A A . 195 LYS HD2 1 1
10 53005 1 1 195 LYS HD3 H -25.477 5.113 -57.060 0.00 . A A . 195 LYS HD3 1 1
10 53006 1 1 195 LYS HE2 H -24.039 7.158 -56.936 0.00 . A A . 195 LYS HE2 1 1
10 53007 1 1 195 LYS HE3 H -24.033 7.054 -55.127 0.00 . A A . 195 LYS HE3 1 1
10 53008 1 1 195 LYS HG2 H -27.564 6.007 -56.266 0.00 . A A . 195 LYS HG2 1 1
10 53009 1 1 195 LYS HG3 H -26.564 7.413 -56.762 0.00 . A A . 195 LYS HG3 1 1
10 53010 1 1 195 LYS HZ1 H -23.194 4.666 -55.622 0.00 . A A . 195 LYS HZ1 1 1
10 53011 1 1 195 LYS HZ2 H -22.131 5.989 -55.689 0.00 . A A . 195 LYS HZ2 1 1
10 53012 1 1 195 LYS HZ3 H -22.746 5.319 -57.124 0.00 . A A . 195 LYS HZ3 1 1
10 53013 1 1 195 LYS N N -28.141 8.867 -53.303 0.00 . A A . 195 LYS N 1 1
10 53014 1 1 195 LYS NZ N -22.960 5.542 -56.131 0.00 . A A . 195 LYS NZ 1 1
10 53015 1 1 195 LYS O O -29.782 7.083 -55.804 0.00 . A A . 195 LYS O 1 1
10 53016 1 1 196 GLN C C -32.172 6.454 -53.656 0.00 . A A . 196 GLN C 1 1
10 53017 1 1 196 GLN CA C -30.872 5.718 -53.755 0.00 . A A . 196 GLN CA 1 1
10 53018 1 1 196 GLN CB C -30.868 4.602 -52.697 0.00 . A A . 196 GLN CB 1 1
10 53019 1 1 196 GLN CD C -31.760 2.424 -51.933 0.00 . A A . 196 GLN CD 1 1
10 53020 1 1 196 GLN CG C -31.821 3.458 -53.049 0.00 . A A . 196 GLN CG 1 1
10 53021 1 1 196 GLN H H -29.427 6.789 -52.684 0.00 . A A . 196 GLN H 1 1
10 53022 1 1 196 GLN HA H -30.792 5.288 -54.741 0.00 . A A . 196 GLN HA 1 1
10 53023 1 1 196 GLN HB2 H -29.836 4.199 -52.600 0.00 . A A . 196 GLN HB2 1 1
10 53024 1 1 196 GLN HB3 H -31.164 5.028 -51.714 0.00 . A A . 196 GLN HB3 1 1
10 53025 1 1 196 GLN HE21 H -31.184 0.958 -53.247 0.00 . A A . 196 GLN HE21 1 1
10 53026 1 1 196 GLN HE22 H -31.340 0.443 -51.601 0.00 . A A . 196 GLN HE22 1 1
10 53027 1 1 196 GLN HG2 H -32.859 3.841 -53.152 0.00 . A A . 196 GLN HG2 1 1
10 53028 1 1 196 GLN HG3 H -31.511 2.982 -54.003 0.00 . A A . 196 GLN HG3 1 1
10 53029 1 1 196 GLN N N -29.773 6.634 -53.606 0.00 . A A . 196 GLN N 1 1
10 53030 1 1 196 GLN NE2 N -31.395 1.163 -52.292 0.00 . A A . 196 GLN NE2 1 1
10 53031 1 1 196 GLN O O -33.186 5.995 -54.181 0.00 . A A . 196 GLN O 1 1
10 53032 1 1 196 GLN OE1 O -32.030 2.729 -50.771 0.00 . A A . 196 GLN OE1 1 1
10 53033 1 1 197 LEU C C -33.835 8.806 -54.216 0.00 . A A . 197 LEU C 1 1
10 53034 1 1 197 LEU CA C -33.419 8.346 -52.856 0.00 . A A . 197 LEU CA 1 1
10 53035 1 1 197 LEU CB C -33.300 9.586 -51.956 0.00 . A A . 197 LEU CB 1 1
10 53036 1 1 197 LEU CD1 C -35.717 9.493 -51.187 0.00 . A A . 197 LEU CD1 1 1
10 53037 1 1 197 LEU CD2 C -34.430 11.685 -51.074 0.00 . A A . 197 LEU CD2 1 1
10 53038 1 1 197 LEU CG C -34.623 10.359 -51.834 0.00 . A A . 197 LEU CG 1 1
10 53039 1 1 197 LEU H H -31.373 8.028 -52.592 0.00 . A A . 197 LEU H 1 1
10 53040 1 1 197 LEU HA H -34.159 7.664 -52.469 0.00 . A A . 197 LEU HA 1 1
10 53041 1 1 197 LEU HB2 H -32.970 9.265 -50.944 0.00 . A A . 197 LEU HB2 1 1
10 53042 1 1 197 LEU HB3 H -32.528 10.265 -52.373 0.00 . A A . 197 LEU HB3 1 1
10 53043 1 1 197 LEU HD11 H -36.720 9.806 -51.547 0.00 . A A . 197 LEU HD11 1 1
10 53044 1 1 197 LEU HD12 H -35.688 9.596 -50.082 0.00 . A A . 197 LEU HD12 1 1
10 53045 1 1 197 LEU HD13 H -35.566 8.423 -51.447 0.00 . A A . 197 LEU HD13 1 1
10 53046 1 1 197 LEU HD21 H -33.373 12.022 -51.148 0.00 . A A . 197 LEU HD21 1 1
10 53047 1 1 197 LEU HD22 H -34.686 11.558 -50.000 0.00 . A A . 197 LEU HD22 1 1
10 53048 1 1 197 LEU HD23 H -35.083 12.475 -51.503 0.00 . A A . 197 LEU HD23 1 1
10 53049 1 1 197 LEU HG H -34.961 10.609 -52.863 0.00 . A A . 197 LEU HG 1 1
10 53050 1 1 197 LEU N N -32.187 7.619 -52.993 0.00 . A A . 197 LEU N 1 1
10 53051 1 1 197 LEU O O -33.016 9.284 -55.000 0.00 . A A . 197 LEU O 1 1
10 53052 1 1 198 LYS C C -36.852 9.883 -55.593 0.00 . A A . 198 LYS C 1 1
10 53053 1 1 198 LYS CA C -35.614 9.079 -55.819 0.00 . A A . 198 LYS CA 1 1
10 53054 1 1 198 LYS CB C -35.954 7.918 -56.768 0.00 . A A . 198 LYS CB 1 1
10 53055 1 1 198 LYS CD C -34.166 8.405 -58.512 0.00 . A A . 198 LYS CD 1 1
10 53056 1 1 198 LYS CE C -32.810 7.978 -59.081 0.00 . A A . 198 LYS CE 1 1
10 53057 1 1 198 LYS CG C -34.721 7.394 -57.504 0.00 . A A . 198 LYS CG 1 1
10 53058 1 1 198 LYS H H -35.807 8.252 -53.915 0.00 . A A . 198 LYS H 1 1
10 53059 1 1 198 LYS HA H -34.857 9.712 -56.255 0.00 . A A . 198 LYS HA 1 1
10 53060 1 1 198 LYS HB2 H -36.405 7.089 -56.179 0.00 . A A . 198 LYS HB2 1 1
10 53061 1 1 198 LYS HB3 H -36.703 8.260 -57.514 0.00 . A A . 198 LYS HB3 1 1
10 53062 1 1 198 LYS HD2 H -34.889 8.522 -59.347 0.00 . A A . 198 LYS HD2 1 1
10 53063 1 1 198 LYS HD3 H -34.056 9.392 -58.013 0.00 . A A . 198 LYS HD3 1 1
10 53064 1 1 198 LYS HE2 H -32.445 8.722 -59.820 0.00 . A A . 198 LYS HE2 1 1
10 53065 1 1 198 LYS HE3 H -32.062 7.870 -58.266 0.00 . A A . 198 LYS HE3 1 1
10 53066 1 1 198 LYS HG2 H -33.930 7.151 -56.763 0.00 . A A . 198 LYS HG2 1 1
10 53067 1 1 198 LYS HG3 H -34.989 6.458 -58.040 0.00 . A A . 198 LYS HG3 1 1
10 53068 1 1 198 LYS HZ1 H -33.127 6.830 -60.779 0.00 . A A . 198 LYS HZ1 1 1
10 53069 1 1 198 LYS HZ2 H -33.706 6.127 -59.346 0.00 . A A . 198 LYS HZ2 1 1
10 53070 1 1 198 LYS HZ3 H -32.039 6.146 -59.669 0.00 . A A . 198 LYS HZ3 1 1
10 53071 1 1 198 LYS N N -35.138 8.653 -54.536 0.00 . A A . 198 LYS N 1 1
10 53072 1 1 198 LYS NZ N -32.929 6.673 -59.770 0.00 . A A . 198 LYS NZ 1 1
10 53073 1 1 198 LYS O O -36.841 11.107 -55.726 0.00 . A A . 198 LYS O 1 1
10 53074 1 1 199 ASP C C -38.936 10.797 -53.811 0.00 . A A . 199 ASP C 1 1
10 53075 1 1 199 ASP CA C -39.181 9.931 -55.000 0.00 . A A . 199 ASP CA 1 1
10 53076 1 1 199 ASP CB C -40.382 9.023 -54.684 0.00 . A A . 199 ASP CB 1 1
10 53077 1 1 199 ASP CG C -40.844 8.247 -55.909 0.00 . A A . 199 ASP CG 1 1
10 53078 1 1 199 ASP H H -37.988 8.225 -55.106 0.00 . A A . 199 ASP H 1 1
10 53079 1 1 199 ASP HA H -39.377 10.547 -55.865 0.00 . A A . 199 ASP HA 1 1
10 53080 1 1 199 ASP HB2 H -40.102 8.303 -53.884 0.00 . A A . 199 ASP HB2 1 1
10 53081 1 1 199 ASP HB3 H -41.228 9.642 -54.314 0.00 . A A . 199 ASP HB3 1 1
10 53082 1 1 199 ASP N N -37.963 9.213 -55.233 0.00 . A A . 199 ASP N 1 1
10 53083 1 1 199 ASP O O -38.198 10.420 -52.905 0.00 . A A . 199 ASP O 1 1
10 53084 1 1 199 ASP OD1 O -40.380 8.583 -57.033 0.00 . A A . 199 ASP OD1 1 1
10 53085 1 1 199 ASP OD2 O -41.669 7.307 -55.738 0.00 . A A . 199 ASP OD2 1 1
10 53086 1 1 200 ALA C C -40.649 13.107 -52.029 0.00 . A A . 200 ALA C 1 1
10 53087 1 1 200 ALA CA C -39.323 12.865 -52.670 0.00 . A A . 200 ALA CA 1 1
10 53088 1 1 200 ALA CB C -38.717 14.226 -53.043 0.00 . A A . 200 ALA CB 1 1
10 53089 1 1 200 ALA H H -40.108 12.342 -54.533 0.00 . A A . 200 ALA H 1 1
10 53090 1 1 200 ALA HA H -38.681 12.349 -51.974 0.00 . A A . 200 ALA HA 1 1
10 53091 1 1 200 ALA HB1 H -38.655 14.879 -52.146 0.00 . A A . 200 ALA HB1 1 1
10 53092 1 1 200 ALA HB2 H -39.345 14.730 -53.808 0.00 . A A . 200 ALA HB2 1 1
10 53093 1 1 200 ALA HB3 H -37.694 14.092 -53.455 0.00 . A A . 200 ALA HB3 1 1
10 53094 1 1 200 ALA N N -39.532 12.002 -53.792 0.00 . A A . 200 ALA N 1 1
10 53095 1 1 200 ALA O O -41.537 13.733 -52.608 0.00 . A A . 200 ALA O 1 1
10 53096 1 1 201 LYS C C -41.736 13.799 -48.994 0.00 . A A . 201 LYS C 1 1
10 53097 1 1 201 LYS CA C -42.020 12.806 -50.065 0.00 . A A . 201 LYS CA 1 1
10 53098 1 1 201 LYS CB C -42.549 11.533 -49.390 0.00 . A A . 201 LYS CB 1 1
10 53099 1 1 201 LYS CD C -44.917 10.857 -48.743 0.00 . A A . 201 LYS CD 1 1
10 53100 1 1 201 LYS CE C -46.368 10.766 -49.220 0.00 . A A . 201 LYS CE 1 1
10 53101 1 1 201 LYS CG C -43.942 11.143 -49.890 0.00 . A A . 201 LYS CG 1 1
10 53102 1 1 201 LYS H H -40.075 12.121 -50.315 0.00 . A A . 201 LYS H 1 1
10 53103 1 1 201 LYS HA H -42.752 13.210 -50.749 0.00 . A A . 201 LYS HA 1 1
10 53104 1 1 201 LYS HB2 H -41.842 10.697 -49.588 0.00 . A A . 201 LYS HB2 1 1
10 53105 1 1 201 LYS HB3 H -42.593 11.695 -48.293 0.00 . A A . 201 LYS HB3 1 1
10 53106 1 1 201 LYS HD2 H -44.635 9.899 -48.258 0.00 . A A . 201 LYS HD2 1 1
10 53107 1 1 201 LYS HD3 H -44.833 11.665 -47.985 0.00 . A A . 201 LYS HD3 1 1
10 53108 1 1 201 LYS HE2 H -46.461 10.030 -50.046 0.00 . A A . 201 LYS HE2 1 1
10 53109 1 1 201 LYS HE3 H -47.036 10.468 -48.383 0.00 . A A . 201 LYS HE3 1 1
10 53110 1 1 201 LYS HG2 H -44.348 11.966 -50.514 0.00 . A A . 201 LYS HG2 1 1
10 53111 1 1 201 LYS HG3 H -43.858 10.237 -50.528 0.00 . A A . 201 LYS HG3 1 1
10 53112 1 1 201 LYS HZ1 H -46.182 12.825 -49.401 0.00 . A A . 201 LYS HZ1 1 1
10 53113 1 1 201 LYS HZ2 H -47.787 12.272 -49.372 0.00 . A A . 201 LYS HZ2 1 1
10 53114 1 1 201 LYS HZ3 H -46.843 12.064 -50.767 0.00 . A A . 201 LYS HZ3 1 1
10 53115 1 1 201 LYS N N -40.796 12.622 -50.784 0.00 . A A . 201 LYS N 1 1
10 53116 1 1 201 LYS NZ N -46.829 12.080 -49.727 0.00 . A A . 201 LYS NZ 1 1
10 53117 1 1 201 LYS O O -42.611 14.558 -48.580 0.00 . A A . 201 LYS O 1 1
10 53118 1 1 202 ALA C C -38.838 15.354 -47.895 0.00 . A A . 202 ALA C 1 1
10 53119 1 1 202 ALA CA C -40.101 14.690 -47.456 0.00 . A A . 202 ALA CA 1 1
10 53120 1 1 202 ALA CB C -39.825 13.977 -46.120 0.00 . A A . 202 ALA CB 1 1
10 53121 1 1 202 ALA H H -39.774 13.186 -48.857 0.00 . A A . 202 ALA H 1 1
10 53122 1 1 202 ALA HA H -40.878 15.428 -47.342 0.00 . A A . 202 ALA HA 1 1
10 53123 1 1 202 ALA HB1 H -40.776 13.627 -45.667 0.00 . A A . 202 ALA HB1 1 1
10 53124 1 1 202 ALA HB2 H -39.327 14.668 -45.404 0.00 . A A . 202 ALA HB2 1 1
10 53125 1 1 202 ALA HB3 H -39.165 13.097 -46.281 0.00 . A A . 202 ALA HB3 1 1
10 53126 1 1 202 ALA N N -40.481 13.796 -48.510 0.00 . A A . 202 ALA N 1 1
10 53127 1 1 202 ALA O O -38.045 14.779 -48.636 0.00 . A A . 202 ALA O 1 1
10 53128 1 1 203 ASP C C -36.346 16.865 -46.929 0.00 . A A . 203 ASP C 1 1
10 53129 1 1 203 ASP CA C -37.443 17.310 -47.834 0.00 . A A . 203 ASP CA 1 1
10 53130 1 1 203 ASP CB C -37.577 18.838 -47.713 0.00 . A A . 203 ASP CB 1 1
10 53131 1 1 203 ASP CG C -38.558 19.400 -48.728 0.00 . A A . 203 ASP CG 1 1
10 53132 1 1 203 ASP H H -39.240 17.068 -46.805 0.00 . A A . 203 ASP H 1 1
10 53133 1 1 203 ASP HA H -37.210 17.023 -48.847 0.00 . A A . 203 ASP HA 1 1
10 53134 1 1 203 ASP HB2 H -37.927 19.101 -46.692 0.00 . A A . 203 ASP HB2 1 1
10 53135 1 1 203 ASP HB3 H -36.586 19.311 -47.878 0.00 . A A . 203 ASP HB3 1 1
10 53136 1 1 203 ASP N N -38.620 16.602 -47.433 0.00 . A A . 203 ASP N 1 1
10 53137 1 1 203 ASP O O -36.509 16.802 -45.710 0.00 . A A . 203 ASP O 1 1
10 53138 1 1 203 ASP OD1 O -38.895 20.612 -48.624 0.00 . A A . 203 ASP OD1 1 1
10 53139 1 1 203 ASP OD2 O -39.004 18.618 -49.603 0.00 . A A . 203 ASP OD2 1 1
10 53140 1 1 204 VAL C C -32.912 16.958 -46.914 0.00 . A A . 204 VAL C 1 1
10 53141 1 1 204 VAL CA C -34.088 16.061 -46.737 0.00 . A A . 204 VAL CA 1 1
10 53142 1 1 204 VAL CB C -33.648 14.684 -47.134 0.00 . A A . 204 VAL CB 1 1
10 53143 1 1 204 VAL CG1 C -32.417 14.310 -46.289 0.00 . A A . 204 VAL CG1 1 1
10 53144 1 1 204 VAL CG2 C -34.829 13.722 -46.927 0.00 . A A . 204 VAL CG2 1 1
10 53145 1 1 204 VAL H H -35.042 16.600 -48.506 0.00 . A A . 204 VAL H 1 1
10 53146 1 1 204 VAL HA H -34.392 16.072 -45.702 0.00 . A A . 204 VAL HA 1 1
10 53147 1 1 204 VAL HB H -33.363 14.674 -48.207 0.00 . A A . 204 VAL HB 1 1
10 53148 1 1 204 VAL HG11 H -32.655 14.382 -45.206 0.00 . A A . 204 VAL HG11 1 1
10 53149 1 1 204 VAL HG12 H -31.573 14.997 -46.513 0.00 . A A . 204 VAL HG12 1 1
10 53150 1 1 204 VAL HG13 H -32.096 13.271 -46.514 0.00 . A A . 204 VAL HG13 1 1
10 53151 1 1 204 VAL HG21 H -34.542 12.690 -47.220 0.00 . A A . 204 VAL HG21 1 1
10 53152 1 1 204 VAL HG22 H -35.696 14.038 -47.546 0.00 . A A . 204 VAL HG22 1 1
10 53153 1 1 204 VAL HG23 H -35.139 13.716 -45.860 0.00 . A A . 204 VAL HG23 1 1
10 53154 1 1 204 VAL N N -35.184 16.536 -47.523 0.00 . A A . 204 VAL N 1 1
10 53155 1 1 204 VAL O O -32.499 17.259 -48.034 0.00 . A A . 204 VAL O 1 1
10 53156 1 1 205 TYR C C -30.088 17.345 -45.273 0.00 . A A . 205 TYR C 1 1
10 53157 1 1 205 TYR CA C -31.162 18.210 -45.844 0.00 . A A . 205 TYR CA 1 1
10 53158 1 1 205 TYR CB C -31.220 19.501 -45.011 0.00 . A A . 205 TYR CB 1 1
10 53159 1 1 205 TYR CD1 C -31.746 21.495 -46.412 0.00 . A A . 205 TYR CD1 1 1
10 53160 1 1 205 TYR CD2 C -33.494 20.502 -45.150 0.00 . A A . 205 TYR CD2 1 1
10 53161 1 1 205 TYR CE1 C -32.626 22.436 -46.894 0.00 . A A . 205 TYR CE1 1 1
10 53162 1 1 205 TYR CE2 C -34.374 21.443 -45.633 0.00 . A A . 205 TYR CE2 1 1
10 53163 1 1 205 TYR CG C -32.174 20.520 -45.535 0.00 . A A . 205 TYR CG 1 1
10 53164 1 1 205 TYR CZ C -33.940 22.409 -46.505 0.00 . A A . 205 TYR CZ 1 1
10 53165 1 1 205 TYR H H -32.709 17.217 -44.876 0.00 . A A . 205 TYR H 1 1
10 53166 1 1 205 TYR HA H -30.949 18.423 -46.882 0.00 . A A . 205 TYR HA 1 1
10 53167 1 1 205 TYR HB2 H -31.530 19.265 -43.972 0.00 . A A . 205 TYR HB2 1 1
10 53168 1 1 205 TYR HB3 H -30.211 19.971 -44.983 0.00 . A A . 205 TYR HB3 1 1
10 53169 1 1 205 TYR HD1 H -30.711 21.523 -46.722 0.00 . A A . 205 TYR HD1 1 1
10 53170 1 1 205 TYR HD2 H -33.841 19.745 -44.463 0.00 . A A . 205 TYR HD2 1 1
10 53171 1 1 205 TYR HE1 H -32.282 23.196 -47.579 0.00 . A A . 205 TYR HE1 1 1
10 53172 1 1 205 TYR HE2 H -35.410 21.418 -45.327 0.00 . A A . 205 TYR HE2 1 1
10 53173 1 1 205 TYR HH H -35.705 22.951 -47.091 0.00 . A A . 205 TYR HH 1 1
10 53174 1 1 205 TYR N N -32.341 17.409 -45.784 0.00 . A A . 205 TYR N 1 1
10 53175 1 1 205 TYR O O -30.166 16.929 -44.117 0.00 . A A . 205 TYR O 1 1
10 53176 1 1 205 TYR OH O -34.846 23.371 -47.002 0.00 . A A . 205 TYR OH 1 1
10 53177 1 1 206 PHE C C -26.967 17.125 -45.023 0.00 . A A . 206 PHE C 1 1
10 53178 1 1 206 PHE CA C -27.992 16.210 -45.592 0.00 . A A . 206 PHE CA 1 1
10 53179 1 1 206 PHE CB C -27.328 15.386 -46.704 0.00 . A A . 206 PHE CB 1 1
10 53180 1 1 206 PHE CD1 C -28.666 14.730 -48.696 0.00 . A A . 206 PHE CD1 1 1
10 53181 1 1 206 PHE CD2 C -28.738 13.335 -46.779 0.00 . A A . 206 PHE CD2 1 1
10 53182 1 1 206 PHE CE1 C -29.527 13.880 -49.348 0.00 . A A . 206 PHE CE1 1 1
10 53183 1 1 206 PHE CE2 C -29.601 12.486 -47.431 0.00 . A A . 206 PHE CE2 1 1
10 53184 1 1 206 PHE CG C -28.264 14.464 -47.407 0.00 . A A . 206 PHE CG 1 1
10 53185 1 1 206 PHE CZ C -29.994 12.758 -48.715 0.00 . A A . 206 PHE CZ 1 1
10 53186 1 1 206 PHE H H -28.974 17.385 -47.009 0.00 . A A . 206 PHE H 1 1
10 53187 1 1 206 PHE HA H -28.386 15.570 -44.817 0.00 . A A . 206 PHE HA 1 1
10 53188 1 1 206 PHE HB2 H -26.901 16.066 -47.470 0.00 . A A . 206 PHE HB2 1 1
10 53189 1 1 206 PHE HB3 H -26.507 14.770 -46.278 0.00 . A A . 206 PHE HB3 1 1
10 53190 1 1 206 PHE HD1 H -28.301 15.613 -49.201 0.00 . A A . 206 PHE HD1 1 1
10 53191 1 1 206 PHE HD2 H -28.433 13.116 -45.767 0.00 . A A . 206 PHE HD2 1 1
10 53192 1 1 206 PHE HE1 H -29.837 14.096 -50.360 0.00 . A A . 206 PHE HE1 1 1
10 53193 1 1 206 PHE HE2 H -29.968 11.602 -46.932 0.00 . A A . 206 PHE HE2 1 1
10 53194 1 1 206 PHE HZ H -30.670 12.089 -49.228 0.00 . A A . 206 PHE HZ 1 1
10 53195 1 1 206 PHE N N -29.050 17.049 -46.074 0.00 . A A . 206 PHE N 1 1
10 53196 1 1 206 PHE O O -26.532 18.063 -45.688 0.00 . A A . 206 PHE O 1 1
10 53197 1 1 207 VAL C C -24.386 16.975 -42.749 0.00 . A A . 207 VAL C 1 1
10 53198 1 1 207 VAL CA C -25.562 17.763 -43.204 0.00 . A A . 207 VAL CA 1 1
10 53199 1 1 207 VAL CB C -26.092 18.525 -42.027 0.00 . A A . 207 VAL CB 1 1
10 53200 1 1 207 VAL CG1 C -24.979 19.459 -41.521 0.00 . A A . 207 VAL CG1 1 1
10 53201 1 1 207 VAL CG2 C -27.353 19.290 -42.473 0.00 . A A . 207 VAL CG2 1 1
10 53202 1 1 207 VAL H H -26.821 16.101 -43.218 0.00 . A A . 207 VAL H 1 1
10 53203 1 1 207 VAL HA H -25.250 18.444 -43.980 0.00 . A A . 207 VAL HA 1 1
10 53204 1 1 207 VAL HB H -26.370 17.823 -41.211 0.00 . A A . 207 VAL HB 1 1
10 53205 1 1 207 VAL HG11 H -24.195 18.878 -40.992 0.00 . A A . 207 VAL HG11 1 1
10 53206 1 1 207 VAL HG12 H -25.396 20.214 -40.820 0.00 . A A . 207 VAL HG12 1 1
10 53207 1 1 207 VAL HG13 H -24.509 19.993 -42.376 0.00 . A A . 207 VAL HG13 1 1
10 53208 1 1 207 VAL HG21 H -28.047 19.420 -41.617 0.00 . A A . 207 VAL HG21 1 1
10 53209 1 1 207 VAL HG22 H -27.887 18.736 -43.275 0.00 . A A . 207 VAL HG22 1 1
10 53210 1 1 207 VAL HG23 H -27.075 20.294 -42.859 0.00 . A A . 207 VAL HG23 1 1
10 53211 1 1 207 VAL N N -26.525 16.877 -43.770 0.00 . A A . 207 VAL N 1 1
10 53212 1 1 207 VAL O O -24.510 16.024 -41.981 0.00 . A A . 207 VAL O 1 1
10 53213 1 1 208 ALA C C -21.388 17.702 -41.878 0.00 . A A . 208 ALA C 1 1
10 53214 1 1 208 ALA CA C -21.997 16.721 -42.821 0.00 . A A . 208 ALA CA 1 1
10 53215 1 1 208 ALA CB C -21.008 16.430 -43.972 0.00 . A A . 208 ALA CB 1 1
10 53216 1 1 208 ALA H H -23.110 18.095 -43.912 0.00 . A A . 208 ALA H 1 1
10 53217 1 1 208 ALA HA H -22.256 15.815 -42.292 0.00 . A A . 208 ALA HA 1 1
10 53218 1 1 208 ALA HB1 H -21.562 16.300 -44.926 0.00 . A A . 208 ALA HB1 1 1
10 53219 1 1 208 ALA HB2 H -20.443 15.498 -43.762 0.00 . A A . 208 ALA HB2 1 1
10 53220 1 1 208 ALA HB3 H -20.279 17.261 -44.100 0.00 . A A . 208 ALA HB3 1 1
10 53221 1 1 208 ALA N N -23.201 17.363 -43.241 0.00 . A A . 208 ALA N 1 1
10 53222 1 1 208 ALA O O -21.131 18.847 -42.250 0.00 . A A . 208 ALA O 1 1
10 53223 1 1 209 THR C C -19.156 17.847 -39.374 0.00 . A A . 209 THR C 1 1
10 53224 1 1 209 THR CA C -20.565 18.194 -39.695 0.00 . A A . 209 THR CA 1 1
10 53225 1 1 209 THR CB C -21.330 18.190 -38.413 0.00 . A A . 209 THR CB 1 1
10 53226 1 1 209 THR CG2 C -22.775 18.634 -38.692 0.00 . A A . 209 THR CG2 1 1
10 53227 1 1 209 THR H H -21.191 16.320 -40.363 0.00 . A A . 209 THR H 1 1
10 53228 1 1 209 THR HA H -20.593 19.173 -40.144 0.00 . A A . 209 THR HA 1 1
10 53229 1 1 209 THR HB H -20.874 18.899 -37.693 0.00 . A A . 209 THR HB 1 1
10 53230 1 1 209 THR HG1 H -21.861 16.930 -37.061 0.00 . A A . 209 THR HG1 1 1
10 53231 1 1 209 THR HG21 H -22.784 19.621 -39.201 0.00 . A A . 209 THR HG21 1 1
10 53232 1 1 209 THR HG22 H -23.343 18.721 -37.741 0.00 . A A . 209 THR HG22 1 1
10 53233 1 1 209 THR HG23 H -23.288 17.894 -39.343 0.00 . A A . 209 THR HG23 1 1
10 53234 1 1 209 THR N N -21.084 17.268 -40.651 0.00 . A A . 209 THR N 1 1
10 53235 1 1 209 THR O O -18.673 16.744 -39.652 0.00 . A A . 209 THR O 1 1
10 53236 1 1 209 THR OG1 O -21.312 16.886 -37.847 0.00 . A A . 209 THR OG1 1 1
10 53237 1 1 210 VAL C C -16.984 19.002 -36.947 0.00 . A A . 210 VAL C 1 1
10 53238 1 1 210 VAL CA C -17.101 18.624 -38.384 0.00 . A A . 210 VAL CA 1 1
10 53239 1 1 210 VAL CB C -16.143 19.480 -39.160 0.00 . A A . 210 VAL CB 1 1
10 53240 1 1 210 VAL CG1 C -16.467 20.956 -38.862 0.00 . A A . 210 VAL CG1 1 1
10 53241 1 1 210 VAL CG2 C -14.696 19.097 -38.771 0.00 . A A . 210 VAL CG2 1 1
10 53242 1 1 210 VAL H H -18.861 19.708 -38.531 0.00 . A A . 210 VAL H 1 1
10 53243 1 1 210 VAL HA H -16.865 17.578 -38.502 0.00 . A A . 210 VAL HA 1 1
10 53244 1 1 210 VAL HB H -16.275 19.300 -40.249 0.00 . A A . 210 VAL HB 1 1
10 53245 1 1 210 VAL HG11 H -15.545 21.571 -38.927 0.00 . A A . 210 VAL HG11 1 1
10 53246 1 1 210 VAL HG12 H -16.892 21.068 -37.841 0.00 . A A . 210 VAL HG12 1 1
10 53247 1 1 210 VAL HG13 H -17.203 21.343 -39.597 0.00 . A A . 210 VAL HG13 1 1
10 53248 1 1 210 VAL HG21 H -14.685 18.273 -38.024 0.00 . A A . 210 VAL HG21 1 1
10 53249 1 1 210 VAL HG22 H -14.169 19.972 -38.333 0.00 . A A . 210 VAL HG22 1 1
10 53250 1 1 210 VAL HG23 H -14.135 18.761 -39.668 0.00 . A A . 210 VAL HG23 1 1
10 53251 1 1 210 VAL N N -18.463 18.820 -38.752 0.00 . A A . 210 VAL N 1 1
10 53252 1 1 210 VAL O O -17.787 19.775 -36.430 0.00 . A A . 210 VAL O 1 1
10 53253 1 1 211 GLN C C -16.681 17.847 -34.120 0.00 . A A . 211 GLN C 1 1
10 53254 1 1 211 GLN CA C -15.766 18.747 -34.881 0.00 . A A . 211 GLN CA 1 1
10 53255 1 1 211 GLN CB C -16.126 20.194 -34.507 0.00 . A A . 211 GLN CB 1 1
10 53256 1 1 211 GLN CD C -13.959 20.990 -35.362 0.00 . A A . 211 GLN CD 1 1
10 53257 1 1 211 GLN CG C -15.459 21.216 -35.424 0.00 . A A . 211 GLN CG 1 1
10 53258 1 1 211 GLN H H -15.304 17.836 -36.690 0.00 . A A . 211 GLN H 1 1
10 53259 1 1 211 GLN HA H -14.738 18.527 -34.628 0.00 . A A . 211 GLN HA 1 1
10 53260 1 1 211 GLN HB2 H -17.229 20.320 -34.557 0.00 . A A . 211 GLN HB2 1 1
10 53261 1 1 211 GLN HB3 H -15.806 20.389 -33.462 0.00 . A A . 211 GLN HB3 1 1
10 53262 1 1 211 GLN HE21 H -13.754 21.414 -37.358 0.00 . A A . 211 GLN HE21 1 1
10 53263 1 1 211 GLN HE22 H -12.280 21.023 -36.539 0.00 . A A . 211 GLN HE22 1 1
10 53264 1 1 211 GLN HG2 H -15.816 21.083 -36.469 0.00 . A A . 211 GLN HG2 1 1
10 53265 1 1 211 GLN HG3 H -15.691 22.247 -35.087 0.00 . A A . 211 GLN HG3 1 1
10 53266 1 1 211 GLN N N -15.959 18.454 -36.268 0.00 . A A . 211 GLN N 1 1
10 53267 1 1 211 GLN NE2 N -13.271 21.157 -36.522 0.00 . A A . 211 GLN NE2 1 1
10 53268 1 1 211 GLN O O -17.056 18.132 -32.987 0.00 . A A . 211 GLN O 1 1
10 53269 1 1 211 GLN OE1 O -13.410 20.676 -34.306 0.00 . A A . 211 GLN OE1 1 1
10 53270 1 1 212 GLU C C -17.265 15.175 -32.908 0.00 . A A . 212 GLU C 1 1
10 53271 1 1 212 GLU CA C -17.951 15.818 -34.073 0.00 . A A . 212 GLU CA 1 1
10 53272 1 1 212 GLU CB C -18.474 14.708 -34.989 0.00 . A A . 212 GLU CB 1 1
10 53273 1 1 212 GLU CD C -18.446 12.555 -33.767 0.00 . A A . 212 GLU CD 1 1
10 53274 1 1 212 GLU CG C -19.345 13.683 -34.255 0.00 . A A . 212 GLU CG 1 1
10 53275 1 1 212 GLU H H -16.742 16.460 -35.643 0.00 . A A . 212 GLU H 1 1
10 53276 1 1 212 GLU HA H -18.779 16.406 -33.710 0.00 . A A . 212 GLU HA 1 1
10 53277 1 1 212 GLU HB2 H -19.074 15.174 -35.804 0.00 . A A . 212 GLU HB2 1 1
10 53278 1 1 212 GLU HB3 H -17.613 14.184 -35.454 0.00 . A A . 212 GLU HB3 1 1
10 53279 1 1 212 GLU HG2 H -19.848 14.162 -33.387 0.00 . A A . 212 GLU HG2 1 1
10 53280 1 1 212 GLU HG3 H -20.115 13.268 -34.937 0.00 . A A . 212 GLU HG3 1 1
10 53281 1 1 212 GLU N N -17.060 16.718 -34.734 0.00 . A A . 212 GLU N 1 1
10 53282 1 1 212 GLU O O -17.835 15.118 -31.822 0.00 . A A . 212 GLU O 1 1
10 53283 1 1 212 GLU OE1 O -18.893 11.784 -32.876 0.00 . A A . 212 GLU OE1 1 1
10 53284 1 1 212 GLU OE2 O -17.298 12.451 -34.274 0.00 . A A . 212 GLU OE2 1 1
10 53285 1 1 213 GLU C C -15.025 15.069 -30.967 0.00 . A A . 213 GLU C 1 1
10 53286 1 1 213 GLU CA C -15.373 14.017 -31.973 0.00 . A A . 213 GLU CA 1 1
10 53287 1 1 213 GLU CB C -14.101 13.178 -32.326 0.00 . A A . 213 GLU CB 1 1
10 53288 1 1 213 GLU CD C -13.335 10.825 -32.945 0.00 . A A . 213 GLU CD 1 1
10 53289 1 1 213 GLU CG C -14.439 11.895 -33.130 0.00 . A A . 213 GLU CG 1 1
10 53290 1 1 213 GLU H H -15.508 14.744 -33.939 0.00 . A A . 213 GLU H 1 1
10 53291 1 1 213 GLU HA H -16.118 13.372 -31.529 0.00 . A A . 213 GLU HA 1 1
10 53292 1 1 213 GLU HB2 H -13.401 13.807 -32.919 0.00 . A A . 213 GLU HB2 1 1
10 53293 1 1 213 GLU HB3 H -13.585 12.885 -31.385 0.00 . A A . 213 GLU HB3 1 1
10 53294 1 1 213 GLU HG2 H -15.414 11.481 -32.787 0.00 . A A . 213 GLU HG2 1 1
10 53295 1 1 213 GLU HG3 H -14.522 12.142 -34.209 0.00 . A A . 213 GLU HG3 1 1
10 53296 1 1 213 GLU N N -16.016 14.674 -33.084 0.00 . A A . 213 GLU N 1 1
10 53297 1 1 213 GLU O O -15.026 14.813 -29.766 0.00 . A A . 213 GLU O 1 1
10 53298 1 1 213 GLU OE1 O -13.665 9.701 -32.465 0.00 . A A . 213 GLU OE1 1 1
10 53299 1 1 213 GLU OE2 O -12.160 11.088 -33.317 0.00 . A A . 213 GLU OE2 1 1
10 53300 1 1 214 VAL C C -15.052 18.594 -31.007 0.00 . A A . 214 VAL C 1 1
10 53301 1 1 214 VAL CA C -14.404 17.348 -30.504 0.00 . A A . 214 VAL CA 1 1
10 53302 1 1 214 VAL CB C -12.930 17.619 -30.393 0.00 . A A . 214 VAL CB 1 1
10 53303 1 1 214 VAL CG1 C -12.734 18.792 -29.418 0.00 . A A . 214 VAL CG1 1 1
10 53304 1 1 214 VAL CG2 C -12.215 16.338 -29.916 0.00 . A A . 214 VAL CG2 1 1
10 53305 1 1 214 VAL H H -14.754 16.539 -32.396 0.00 . A A . 214 VAL H 1 1
10 53306 1 1 214 VAL HA H -14.824 17.089 -29.542 0.00 . A A . 214 VAL HA 1 1
10 53307 1 1 214 VAL HB H -12.522 17.907 -31.387 0.00 . A A . 214 VAL HB 1 1
10 53308 1 1 214 VAL HG11 H -11.655 18.919 -29.181 0.00 . A A . 214 VAL HG11 1 1
10 53309 1 1 214 VAL HG12 H -13.284 18.602 -28.472 0.00 . A A . 214 VAL HG12 1 1
10 53310 1 1 214 VAL HG13 H -13.111 19.735 -29.866 0.00 . A A . 214 VAL HG13 1 1
10 53311 1 1 214 VAL HG21 H -11.293 16.601 -29.352 0.00 . A A . 214 VAL HG21 1 1
10 53312 1 1 214 VAL HG22 H -11.927 15.706 -30.784 0.00 . A A . 214 VAL HG22 1 1
10 53313 1 1 214 VAL HG23 H -12.876 15.745 -29.249 0.00 . A A . 214 VAL HG23 1 1
10 53314 1 1 214 VAL N N -14.736 16.299 -31.428 0.00 . A A . 214 VAL N 1 1
10 53315 1 1 214 VAL O O -14.951 18.911 -32.189 0.00 . A A . 214 VAL O 1 1
10 53316 1 1 215 GLY C C -17.614 20.199 -31.307 0.00 . A A . 215 GLY C 1 1
10 53317 1 1 215 GLY CA C -16.368 20.566 -30.561 0.00 . A A . 215 GLY CA 1 1
10 53318 1 1 215 GLY H H -15.871 19.086 -29.166 0.00 . A A . 215 GLY H 1 1
10 53319 1 1 215 GLY HA2 H -16.635 21.135 -29.684 0.00 . A A . 215 GLY HA2 1 1
10 53320 1 1 215 GLY HA3 H -15.683 21.059 -31.233 0.00 . A A . 215 GLY HA3 1 1
10 53321 1 1 215 GLY N N -15.741 19.346 -30.120 0.00 . A A . 215 GLY N 1 1
10 53322 1 1 215 GLY O O -17.982 20.844 -32.290 0.00 . A A . 215 GLY O 1 1
10 53323 1 1 216 LEU C C -20.450 19.780 -31.605 0.00 . A A . 216 LEU C 1 1
10 53324 1 1 216 LEU CA C -19.481 18.640 -31.449 0.00 . A A . 216 LEU CA 1 1
10 53325 1 1 216 LEU CB C -20.145 17.533 -30.615 0.00 . A A . 216 LEU CB 1 1
10 53326 1 1 216 LEU CD1 C -22.023 17.120 -28.982 0.00 . A A . 216 LEU CD1 1 1
10 53327 1 1 216 LEU CD2 C -19.904 18.287 -28.207 0.00 . A A . 216 LEU CD2 1 1
10 53328 1 1 216 LEU CG C -20.877 18.064 -29.378 0.00 . A A . 216 LEU CG 1 1
10 53329 1 1 216 LEU H H -17.946 18.612 -30.047 0.00 . A A . 216 LEU H 1 1
10 53330 1 1 216 LEU HA H -19.223 18.262 -32.425 0.00 . A A . 216 LEU HA 1 1
10 53331 1 1 216 LEU HB2 H -20.864 16.978 -31.253 0.00 . A A . 216 LEU HB2 1 1
10 53332 1 1 216 LEU HB3 H -19.362 16.820 -30.278 0.00 . A A . 216 LEU HB3 1 1
10 53333 1 1 216 LEU HD11 H -22.491 17.454 -28.032 0.00 . A A . 216 LEU HD11 1 1
10 53334 1 1 216 LEU HD12 H -21.639 16.086 -28.844 0.00 . A A . 216 LEU HD12 1 1
10 53335 1 1 216 LEU HD13 H -22.800 17.106 -29.775 0.00 . A A . 216 LEU HD13 1 1
10 53336 1 1 216 LEU HD21 H -19.580 17.311 -27.784 0.00 . A A . 216 LEU HD21 1 1
10 53337 1 1 216 LEU HD22 H -20.395 18.875 -27.403 0.00 . A A . 216 LEU HD22 1 1
10 53338 1 1 216 LEU HD23 H -19.005 18.840 -28.552 0.00 . A A . 216 LEU HD23 1 1
10 53339 1 1 216 LEU HG H -21.323 19.046 -29.639 0.00 . A A . 216 LEU HG 1 1
10 53340 1 1 216 LEU N N -18.271 19.124 -30.839 0.00 . A A . 216 LEU N 1 1
10 53341 1 1 216 LEU O O -21.319 19.763 -32.478 0.00 . A A . 216 LEU O 1 1
10 53342 1 1 217 ARG C C -21.183 22.556 -32.157 0.00 . A A . 217 ARG C 1 1
10 53343 1 1 217 ARG CA C -21.227 21.921 -30.799 0.00 . A A . 217 ARG CA 1 1
10 53344 1 1 217 ARG CB C -20.924 23.015 -29.763 0.00 . A A . 217 ARG CB 1 1
10 53345 1 1 217 ARG CD C -20.899 23.644 -27.309 0.00 . A A . 217 ARG CD 1 1
10 53346 1 1 217 ARG CG C -21.110 22.524 -28.328 0.00 . A A . 217 ARG CG 1 1
10 53347 1 1 217 ARG CZ C -22.168 22.824 -25.359 0.00 . A A . 217 ARG CZ 1 1
10 53348 1 1 217 ARG H H -19.589 20.854 -30.077 0.00 . A A . 217 ARG H 1 1
10 53349 1 1 217 ARG HA H -22.217 21.528 -30.638 0.00 . A A . 217 ARG HA 1 1
10 53350 1 1 217 ARG HB2 H -19.880 23.372 -29.897 0.00 . A A . 217 ARG HB2 1 1
10 53351 1 1 217 ARG HB3 H -21.606 23.876 -29.935 0.00 . A A . 217 ARG HB3 1 1
10 53352 1 1 217 ARG HD2 H -19.905 24.119 -27.445 0.00 . A A . 217 ARG HD2 1 1
10 53353 1 1 217 ARG HD3 H -21.698 24.410 -27.394 0.00 . A A . 217 ARG HD3 1 1
10 53354 1 1 217 ARG HE H -20.115 22.856 -25.447 0.00 . A A . 217 ARG HE 1 1
10 53355 1 1 217 ARG HG2 H -22.136 22.112 -28.212 0.00 . A A . 217 ARG HG2 1 1
10 53356 1 1 217 ARG HG3 H -20.385 21.706 -28.127 0.00 . A A . 217 ARG HG3 1 1
10 53357 1 1 217 ARG HH11 H -23.269 23.462 -26.973 0.00 . A A . 217 ARG HH11 1 1
10 53358 1 1 217 ARG HH12 H -24.206 22.921 -25.620 0.00 . A A . 217 ARG HH12 1 1
10 53359 1 1 217 ARG HH21 H -21.387 22.111 -23.596 0.00 . A A . 217 ARG HH21 1 1
10 53360 1 1 217 ARG HH22 H -23.118 22.142 -23.671 0.00 . A A . 217 ARG HH22 1 1
10 53361 1 1 217 ARG N N -20.315 20.809 -30.758 0.00 . A A . 217 ARG N 1 1
10 53362 1 1 217 ARG NE N -20.960 23.062 -25.941 0.00 . A A . 217 ARG NE 1 1
10 53363 1 1 217 ARG NH1 N -23.317 23.092 -26.045 0.00 . A A . 217 ARG NH1 1 1
10 53364 1 1 217 ARG NH2 N -22.229 22.312 -24.098 0.00 . A A . 217 ARG NH2 1 1
10 53365 1 1 217 ARG O O -22.208 23.009 -32.665 0.00 . A A . 217 ARG O 1 1
10 53366 1 1 218 GLY C C -20.852 22.566 -35.006 0.00 . A A . 218 GLY C 1 1
10 53367 1 1 218 GLY CA C -19.934 23.286 -34.063 0.00 . A A . 218 GLY CA 1 1
10 53368 1 1 218 GLY H H -19.161 22.236 -32.425 0.00 . A A . 218 GLY H 1 1
10 53369 1 1 218 GLY HA2 H -20.287 24.298 -33.928 0.00 . A A . 218 GLY HA2 1 1
10 53370 1 1 218 GLY HA3 H -18.917 23.208 -34.420 0.00 . A A . 218 GLY HA3 1 1
10 53371 1 1 218 GLY N N -20.002 22.626 -32.788 0.00 . A A . 218 GLY N 1 1
10 53372 1 1 218 GLY O O -21.548 23.191 -35.815 0.00 . A A . 218 GLY O 1 1
10 53373 1 1 219 ALA C C -23.160 20.904 -35.518 0.00 . A A . 219 ALA C 1 1
10 53374 1 1 219 ALA CA C -21.751 20.479 -35.793 0.00 . A A . 219 ALA CA 1 1
10 53375 1 1 219 ALA CB C -21.653 18.961 -35.579 0.00 . A A . 219 ALA CB 1 1
10 53376 1 1 219 ALA H H -20.309 20.711 -34.300 0.00 . A A . 219 ALA H 1 1
10 53377 1 1 219 ALA HA H -21.501 20.731 -36.812 0.00 . A A . 219 ALA HA 1 1
10 53378 1 1 219 ALA HB1 H -22.242 18.425 -36.352 0.00 . A A . 219 ALA HB1 1 1
10 53379 1 1 219 ALA HB2 H -22.045 18.685 -34.579 0.00 . A A . 219 ALA HB2 1 1
10 53380 1 1 219 ALA HB3 H -20.593 18.631 -35.650 0.00 . A A . 219 ALA HB3 1 1
10 53381 1 1 219 ALA N N -20.885 21.230 -34.926 0.00 . A A . 219 ALA N 1 1
10 53382 1 1 219 ALA O O -24.009 20.898 -36.404 0.00 . A A . 219 ALA O 1 1
10 53383 1 1 220 ARG C C -25.131 22.931 -34.586 0.00 . A A . 220 ARG C 1 1
10 53384 1 1 220 ARG CA C -24.798 21.631 -33.909 0.00 . A A . 220 ARG CA 1 1
10 53385 1 1 220 ARG CB C -25.001 21.853 -32.405 0.00 . A A . 220 ARG CB 1 1
10 53386 1 1 220 ARG CD C -26.578 22.656 -30.588 0.00 . A A . 220 ARG CD 1 1
10 53387 1 1 220 ARG CG C -26.426 22.292 -32.065 0.00 . A A . 220 ARG CG 1 1
10 53388 1 1 220 ARG CZ C -24.860 23.668 -29.122 0.00 . A A . 220 ARG CZ 1 1
10 53389 1 1 220 ARG H H -22.786 21.216 -33.515 0.00 . A A . 220 ARG H 1 1
10 53390 1 1 220 ARG HA H -25.469 20.867 -34.265 0.00 . A A . 220 ARG HA 1 1
10 53391 1 1 220 ARG HB2 H -24.771 20.910 -31.865 0.00 . A A . 220 ARG HB2 1 1
10 53392 1 1 220 ARG HB3 H -24.295 22.633 -32.053 0.00 . A A . 220 ARG HB3 1 1
10 53393 1 1 220 ARG HD2 H -27.600 23.045 -30.380 0.00 . A A . 220 ARG HD2 1 1
10 53394 1 1 220 ARG HD3 H -26.365 21.785 -29.936 0.00 . A A . 220 ARG HD3 1 1
10 53395 1 1 220 ARG HE H -25.474 24.499 -30.902 0.00 . A A . 220 ARG HE 1 1
10 53396 1 1 220 ARG HG2 H -26.700 23.168 -32.690 0.00 . A A . 220 ARG HG2 1 1
10 53397 1 1 220 ARG HG3 H -27.128 21.465 -32.308 0.00 . A A . 220 ARG HG3 1 1
10 53398 1 1 220 ARG HH11 H -25.675 21.892 -28.477 0.00 . A A . 220 ARG HH11 1 1
10 53399 1 1 220 ARG HH12 H -24.481 22.572 -27.423 0.00 . A A . 220 ARG HH12 1 1
10 53400 1 1 220 ARG HH21 H -23.854 25.427 -29.461 0.00 . A A . 220 ARG HH21 1 1
10 53401 1 1 220 ARG HH22 H -23.428 24.614 -27.993 0.00 . A A . 220 ARG HH22 1 1
10 53402 1 1 220 ARG N N -23.462 21.225 -34.254 0.00 . A A . 220 ARG N 1 1
10 53403 1 1 220 ARG NE N -25.594 23.730 -30.272 0.00 . A A . 220 ARG NE 1 1
10 53404 1 1 220 ARG NH1 N -25.020 22.617 -28.264 0.00 . A A . 220 ARG NH1 1 1
10 53405 1 1 220 ARG NH2 N -23.968 24.658 -28.832 0.00 . A A . 220 ARG NH2 1 1
10 53406 1 1 220 ARG O O -26.265 23.147 -35.011 0.00 . A A . 220 ARG O 1 1
10 53407 1 1 221 THR C C -24.952 24.988 -36.666 0.00 . A A . 221 THR C 1 1
10 53408 1 1 221 THR CA C -24.438 25.136 -35.263 0.00 . A A . 221 THR CA 1 1
10 53409 1 1 221 THR CB C -23.234 26.033 -35.324 0.00 . A A . 221 THR CB 1 1
10 53410 1 1 221 THR CG2 C -22.666 26.213 -33.901 0.00 . A A . 221 THR CG2 1 1
10 53411 1 1 221 THR H H -23.210 23.659 -34.433 0.00 . A A . 221 THR H 1 1
10 53412 1 1 221 THR HA H -25.204 25.585 -34.655 0.00 . A A . 221 THR HA 1 1
10 53413 1 1 221 THR HB H -23.518 27.028 -35.721 0.00 . A A . 221 THR HB 1 1
10 53414 1 1 221 THR HG1 H -22.178 24.538 -35.916 0.00 . A A . 221 THR HG1 1 1
10 53415 1 1 221 THR HG21 H -23.418 26.700 -33.244 0.00 . A A . 221 THR HG21 1 1
10 53416 1 1 221 THR HG22 H -21.756 26.849 -33.927 0.00 . A A . 221 THR HG22 1 1
10 53417 1 1 221 THR HG23 H -22.396 25.228 -33.462 0.00 . A A . 221 THR HG23 1 1
10 53418 1 1 221 THR N N -24.150 23.839 -34.706 0.00 . A A . 221 THR N 1 1
10 53419 1 1 221 THR O O -25.903 25.669 -37.052 0.00 . A A . 221 THR O 1 1
10 53420 1 1 221 THR OG1 O -22.248 25.462 -36.174 0.00 . A A . 221 THR OG1 1 1
10 53421 1 1 222 SER C C -26.201 23.386 -38.761 0.00 . A A . 222 SER C 1 1
10 53422 1 1 222 SER CA C -24.811 23.939 -38.830 0.00 . A A . 222 SER CA 1 1
10 53423 1 1 222 SER CB C -23.941 22.967 -39.636 0.00 . A A . 222 SER CB 1 1
10 53424 1 1 222 SER H H -23.555 23.556 -37.181 0.00 . A A . 222 SER H 1 1
10 53425 1 1 222 SER HA H -24.834 24.909 -39.301 0.00 . A A . 222 SER HA 1 1
10 53426 1 1 222 SER HB2 H -24.323 22.884 -40.674 0.00 . A A . 222 SER HB2 1 1
10 53427 1 1 222 SER HB3 H -22.892 23.330 -39.662 0.00 . A A . 222 SER HB3 1 1
10 53428 1 1 222 SER HG H -24.854 21.577 -38.675 0.00 . A A . 222 SER HG 1 1
10 53429 1 1 222 SER N N -24.343 24.104 -37.472 0.00 . A A . 222 SER N 1 1
10 53430 1 1 222 SER O O -27.092 23.746 -39.536 0.00 . A A . 222 SER O 1 1
10 53431 1 1 222 SER OG O -23.968 21.684 -39.030 0.00 . A A . 222 SER OG 1 1
10 53432 1 1 223 ALA C C -28.643 22.904 -37.211 0.00 . A A . 223 ALA C 1 1
10 53433 1 1 223 ALA CA C -27.663 21.846 -37.595 0.00 . A A . 223 ALA CA 1 1
10 53434 1 1 223 ALA CB C -27.645 20.803 -36.469 0.00 . A A . 223 ALA CB 1 1
10 53435 1 1 223 ALA H H -25.649 22.158 -37.226 0.00 . A A . 223 ALA H 1 1
10 53436 1 1 223 ALA HA H -27.975 21.389 -38.523 0.00 . A A . 223 ALA HA 1 1
10 53437 1 1 223 ALA HB1 H -26.982 19.955 -36.738 0.00 . A A . 223 ALA HB1 1 1
10 53438 1 1 223 ALA HB2 H -28.669 20.413 -36.290 0.00 . A A . 223 ALA HB2 1 1
10 53439 1 1 223 ALA HB3 H -27.271 21.262 -35.529 0.00 . A A . 223 ALA HB3 1 1
10 53440 1 1 223 ALA N N -26.391 22.469 -37.813 0.00 . A A . 223 ALA N 1 1
10 53441 1 1 223 ALA O O -29.826 22.793 -37.483 0.00 . A A . 223 ALA O 1 1
10 53442 1 1 224 PHE C C -29.987 25.485 -37.131 0.00 . A A . 224 PHE C 1 1
10 53443 1 1 224 PHE CA C -29.058 24.979 -36.070 0.00 . A A . 224 PHE CA 1 1
10 53444 1 1 224 PHE CB C -28.327 26.202 -35.487 0.00 . A A . 224 PHE CB 1 1
10 53445 1 1 224 PHE CD1 C -29.904 27.239 -33.847 0.00 . A A . 224 PHE CD1 1 1
10 53446 1 1 224 PHE CD2 C -29.419 28.410 -35.856 0.00 . A A . 224 PHE CD2 1 1
10 53447 1 1 224 PHE CE1 C -30.736 28.264 -33.453 0.00 . A A . 224 PHE CE1 1 1
10 53448 1 1 224 PHE CE2 C -30.251 29.430 -35.462 0.00 . A A . 224 PHE CE2 1 1
10 53449 1 1 224 PHE CG C -29.238 27.305 -35.053 0.00 . A A . 224 PHE CG 1 1
10 53450 1 1 224 PHE CZ C -30.908 29.358 -34.261 0.00 . A A . 224 PHE CZ 1 1
10 53451 1 1 224 PHE H H -27.185 24.144 -36.469 0.00 . A A . 224 PHE H 1 1
10 53452 1 1 224 PHE HA H -29.640 24.506 -35.299 0.00 . A A . 224 PHE HA 1 1
10 53453 1 1 224 PHE HB2 H -27.736 25.897 -34.598 0.00 . A A . 224 PHE HB2 1 1
10 53454 1 1 224 PHE HB3 H -27.632 26.623 -36.246 0.00 . A A . 224 PHE HB3 1 1
10 53455 1 1 224 PHE HD1 H -29.774 26.378 -33.207 0.00 . A A . 224 PHE HD1 1 1
10 53456 1 1 224 PHE HD2 H -28.906 28.472 -36.803 0.00 . A A . 224 PHE HD2 1 1
10 53457 1 1 224 PHE HE1 H -31.254 28.205 -32.506 0.00 . A A . 224 PHE HE1 1 1
10 53458 1 1 224 PHE HE2 H -30.386 30.292 -36.098 0.00 . A A . 224 PHE HE2 1 1
10 53459 1 1 224 PHE HZ H -31.559 30.163 -33.951 0.00 . A A . 224 PHE HZ 1 1
10 53460 1 1 224 PHE N N -28.161 23.984 -36.593 0.00 . A A . 224 PHE N 1 1
10 53461 1 1 224 PHE O O -31.177 25.625 -36.864 0.00 . A A . 224 PHE O 1 1
10 53462 1 1 225 GLY C C -31.050 25.203 -40.114 0.00 . A A . 225 GLY C 1 1
10 53463 1 1 225 GLY CA C -30.466 26.318 -39.300 0.00 . A A . 225 GLY CA 1 1
10 53464 1 1 225 GLY H H -28.576 25.679 -38.634 0.00 . A A . 225 GLY H 1 1
10 53465 1 1 225 GLY HA2 H -31.260 26.790 -38.743 0.00 . A A . 225 GLY HA2 1 1
10 53466 1 1 225 GLY HA3 H -29.927 26.988 -39.957 0.00 . A A . 225 GLY HA3 1 1
10 53467 1 1 225 GLY N N -29.525 25.794 -38.347 0.00 . A A . 225 GLY N 1 1
10 53468 1 1 225 GLY O O -32.221 25.244 -40.489 0.00 . A A . 225 GLY O 1 1
10 53469 1 1 226 ILE C C -31.542 22.089 -40.517 0.00 . A A . 226 ILE C 1 1
10 53470 1 1 226 ILE CA C -30.703 23.107 -41.271 0.00 . A A . 226 ILE CA 1 1
10 53471 1 1 226 ILE CB C -29.574 22.352 -41.893 0.00 . A A . 226 ILE CB 1 1
10 53472 1 1 226 ILE CD1 C -30.534 22.489 -44.250 0.00 . A A . 226 ILE CD1 1 1
10 53473 1 1 226 ILE CG1 C -30.069 21.570 -43.121 0.00 . A A . 226 ILE CG1 1 1
10 53474 1 1 226 ILE CG2 C -28.985 21.435 -40.811 0.00 . A A . 226 ILE CG2 1 1
10 53475 1 1 226 ILE H H -29.286 24.137 -40.117 0.00 . A A . 226 ILE H 1 1
10 53476 1 1 226 ILE HA H -31.311 23.548 -42.045 0.00 . A A . 226 ILE HA 1 1
10 53477 1 1 226 ILE HB H -28.784 23.063 -42.218 0.00 . A A . 226 ILE HB 1 1
10 53478 1 1 226 ILE HD11 H -31.641 22.472 -44.328 0.00 . A A . 226 ILE HD11 1 1
10 53479 1 1 226 ILE HD12 H -30.103 22.155 -45.217 0.00 . A A . 226 ILE HD12 1 1
10 53480 1 1 226 ILE HD13 H -30.208 23.534 -44.063 0.00 . A A . 226 ILE HD13 1 1
10 53481 1 1 226 ILE HG12 H -29.245 20.921 -43.494 0.00 . A A . 226 ILE HG12 1 1
10 53482 1 1 226 ILE HG13 H -30.912 20.915 -42.819 0.00 . A A . 226 ILE HG13 1 1
10 53483 1 1 226 ILE HG21 H -29.646 20.557 -40.652 0.00 . A A . 226 ILE HG21 1 1
10 53484 1 1 226 ILE HG22 H -28.888 21.987 -39.852 0.00 . A A . 226 ILE HG22 1 1
10 53485 1 1 226 ILE HG23 H -27.980 21.075 -41.114 0.00 . A A . 226 ILE HG23 1 1
10 53486 1 1 226 ILE N N -30.235 24.194 -40.440 0.00 . A A . 226 ILE N 1 1
10 53487 1 1 226 ILE O O -32.429 21.467 -41.105 0.00 . A A . 226 ILE O 1 1
10 53488 1 1 227 GLU C C -33.434 21.085 -38.152 0.00 . A A . 227 GLU C 1 1
10 53489 1 1 227 GLU CA C -31.976 20.839 -38.459 0.00 . A A . 227 GLU CA 1 1
10 53490 1 1 227 GLU CB C -31.303 20.524 -37.105 0.00 . A A . 227 GLU CB 1 1
10 53491 1 1 227 GLU CD C -32.532 22.354 -35.945 0.00 . A A . 227 GLU CD 1 1
10 53492 1 1 227 GLU CG C -32.183 20.872 -35.892 0.00 . A A . 227 GLU CG 1 1
10 53493 1 1 227 GLU H H -30.681 22.484 -38.678 0.00 . A A . 227 GLU H 1 1
10 53494 1 1 227 GLU HA H -31.915 19.965 -39.082 0.00 . A A . 227 GLU HA 1 1
10 53495 1 1 227 GLU HB2 H -31.062 19.439 -37.072 0.00 . A A . 227 GLU HB2 1 1
10 53496 1 1 227 GLU HB3 H -30.352 21.084 -37.029 0.00 . A A . 227 GLU HB3 1 1
10 53497 1 1 227 GLU HG2 H -33.116 20.267 -35.909 0.00 . A A . 227 GLU HG2 1 1
10 53498 1 1 227 GLU HG3 H -31.635 20.661 -34.950 0.00 . A A . 227 GLU HG3 1 1
10 53499 1 1 227 GLU N N -31.305 21.906 -39.196 0.00 . A A . 227 GLU N 1 1
10 53500 1 1 227 GLU O O -34.085 20.202 -37.594 0.00 . A A . 227 GLU O 1 1
10 53501 1 1 227 GLU OE1 O -33.705 22.697 -35.633 0.00 . A A . 227 GLU OE1 1 1
10 53502 1 1 227 GLU OE2 O -31.634 23.162 -36.294 0.00 . A A . 227 GLU OE2 1 1
10 53503 1 1 228 PRO C C -36.304 21.327 -38.582 0.00 . A A . 228 PRO C 1 1
10 53504 1 1 228 PRO CA C -35.383 22.418 -38.131 0.00 . A A . 228 PRO CA 1 1
10 53505 1 1 228 PRO CB C -35.745 23.721 -38.835 0.00 . A A . 228 PRO CB 1 1
10 53506 1 1 228 PRO CD C -33.401 23.348 -39.166 0.00 . A A . 228 PRO CD 1 1
10 53507 1 1 228 PRO CG C -34.417 24.457 -38.915 0.00 . A A . 228 PRO CG 1 1
10 53508 1 1 228 PRO HA H -35.494 22.552 -37.066 0.00 . A A . 228 PRO HA 1 1
10 53509 1 1 228 PRO HB2 H -36.151 23.520 -39.852 0.00 . A A . 228 PRO HB2 1 1
10 53510 1 1 228 PRO HB3 H -36.482 24.301 -38.242 0.00 . A A . 228 PRO HB3 1 1
10 53511 1 1 228 PRO HD2 H -33.296 23.163 -40.256 0.00 . A A . 228 PRO HD2 1 1
10 53512 1 1 228 PRO HD3 H -32.416 23.617 -38.732 0.00 . A A . 228 PRO HD3 1 1
10 53513 1 1 228 PRO HG2 H -34.426 25.191 -39.750 0.00 . A A . 228 PRO HG2 1 1
10 53514 1 1 228 PRO HG3 H -34.201 24.979 -37.960 0.00 . A A . 228 PRO HG3 1 1
10 53515 1 1 228 PRO N N -33.999 22.200 -38.479 0.00 . A A . 228 PRO N 1 1
10 53516 1 1 228 PRO O O -36.156 20.765 -39.664 0.00 . A A . 228 PRO O 1 1
10 53517 1 1 229 ASP C C -37.744 18.620 -38.120 0.00 . A A . 229 ASP C 1 1
10 53518 1 1 229 ASP CA C -38.284 20.020 -38.008 0.00 . A A . 229 ASP CA 1 1
10 53519 1 1 229 ASP CB C -39.023 20.334 -39.319 0.00 . A A . 229 ASP CB 1 1
10 53520 1 1 229 ASP CG C -40.415 19.721 -39.336 0.00 . A A . 229 ASP CG 1 1
10 53521 1 1 229 ASP H H -37.314 21.393 -36.788 0.00 . A A . 229 ASP H 1 1
10 53522 1 1 229 ASP HA H -38.988 20.040 -37.195 0.00 . A A . 229 ASP HA 1 1
10 53523 1 1 229 ASP HB2 H -39.113 21.436 -39.441 0.00 . A A . 229 ASP HB2 1 1
10 53524 1 1 229 ASP HB3 H -38.446 19.933 -40.179 0.00 . A A . 229 ASP HB3 1 1
10 53525 1 1 229 ASP N N -37.269 20.991 -37.699 0.00 . A A . 229 ASP N 1 1
10 53526 1 1 229 ASP O O -38.030 17.944 -39.092 0.00 . A A . 229 ASP O 1 1
10 53527 1 1 229 ASP OD1 O -41.068 19.760 -40.415 0.00 . A A . 229 ASP OD1 1 1
10 53528 1 1 229 ASP OD2 O -40.848 19.214 -38.267 0.00 . A A . 229 ASP OD2 1 1
10 53529 1 1 230 TYR C C -35.091 16.677 -37.692 0.00 . A A . 230 TYR C 1 1
10 53530 1 1 230 TYR CA C -36.480 16.775 -37.150 0.00 . A A . 230 TYR CA 1 1
10 53531 1 1 230 TYR CB C -37.358 15.837 -37.995 0.00 . A A . 230 TYR CB 1 1
10 53532 1 1 230 TYR CD1 C -39.041 15.013 -36.360 0.00 . A A . 230 TYR CD1 1 1
10 53533 1 1 230 TYR CD2 C -39.790 16.332 -38.185 0.00 . A A . 230 TYR CD2 1 1
10 53534 1 1 230 TYR CE1 C -40.334 14.909 -35.906 0.00 . A A . 230 TYR CE1 1 1
10 53535 1 1 230 TYR CE2 C -41.080 16.228 -37.731 0.00 . A A . 230 TYR CE2 1 1
10 53536 1 1 230 TYR CG C -38.758 15.727 -37.503 0.00 . A A . 230 TYR CG 1 1
10 53537 1 1 230 TYR CZ C -41.352 15.517 -36.592 0.00 . A A . 230 TYR CZ 1 1
10 53538 1 1 230 TYR H H -36.620 18.729 -36.386 0.00 . A A . 230 TYR H 1 1
10 53539 1 1 230 TYR HA H -36.472 16.438 -36.127 0.00 . A A . 230 TYR HA 1 1
10 53540 1 1 230 TYR HB2 H -37.405 16.200 -39.041 0.00 . A A . 230 TYR HB2 1 1
10 53541 1 1 230 TYR HB3 H -36.925 14.814 -37.995 0.00 . A A . 230 TYR HB3 1 1
10 53542 1 1 230 TYR HD1 H -38.241 14.535 -35.814 0.00 . A A . 230 TYR HD1 1 1
10 53543 1 1 230 TYR HD2 H -39.585 16.891 -39.083 0.00 . A A . 230 TYR HD2 1 1
10 53544 1 1 230 TYR HE1 H -40.547 14.348 -35.008 0.00 . A A . 230 TYR HE1 1 1
10 53545 1 1 230 TYR HE2 H -41.883 16.708 -38.272 0.00 . A A . 230 TYR HE2 1 1
10 53546 1 1 230 TYR HH H -42.647 15.172 -35.195 0.00 . A A . 230 TYR HH 1 1
10 53547 1 1 230 TYR N N -36.939 18.156 -37.136 0.00 . A A . 230 TYR N 1 1
10 53548 1 1 230 TYR O O -34.669 17.466 -38.538 0.00 . A A . 230 TYR O 1 1
10 53549 1 1 230 TYR OH O -42.676 15.417 -36.124 0.00 . A A . 230 TYR OH 1 1
10 53550 1 1 231 GLY C C -32.543 14.106 -37.166 0.00 . A A . 231 GLY C 1 1
10 53551 1 1 231 GLY CA C -33.008 15.440 -37.673 0.00 . A A . 231 GLY CA 1 1
10 53552 1 1 231 GLY H H -34.688 15.012 -36.518 0.00 . A A . 231 GLY H 1 1
10 53553 1 1 231 GLY HA2 H -33.037 15.421 -38.751 0.00 . A A . 231 GLY HA2 1 1
10 53554 1 1 231 GLY HA3 H -32.386 16.216 -37.252 0.00 . A A . 231 GLY HA3 1 1
10 53555 1 1 231 GLY N N -34.348 15.647 -37.208 0.00 . A A . 231 GLY N 1 1
10 53556 1 1 231 GLY O O -33.111 13.548 -36.230 0.00 . A A . 231 GLY O 1 1
10 53557 1 1 232 PHE C C -29.461 12.397 -37.527 0.00 . A A . 232 PHE C 1 1
10 53558 1 1 232 PHE CA C -30.945 12.291 -37.404 0.00 . A A . 232 PHE CA 1 1
10 53559 1 1 232 PHE CB C -31.378 11.119 -38.294 0.00 . A A . 232 PHE CB 1 1
10 53560 1 1 232 PHE CD1 C -33.454 10.845 -39.626 0.00 . A A . 232 PHE CD1 1 1
10 53561 1 1 232 PHE CD2 C -33.622 10.871 -37.262 0.00 . A A . 232 PHE CD2 1 1
10 53562 1 1 232 PHE CE1 C -34.813 10.676 -39.722 0.00 . A A . 232 PHE CE1 1 1
10 53563 1 1 232 PHE CE2 C -34.981 10.704 -37.357 0.00 . A A . 232 PHE CE2 1 1
10 53564 1 1 232 PHE CG C -32.850 10.942 -38.395 0.00 . A A . 232 PHE CG 1 1
10 53565 1 1 232 PHE CZ C -35.577 10.606 -38.588 0.00 . A A . 232 PHE CZ 1 1
10 53566 1 1 232 PHE H H -31.036 14.009 -38.574 0.00 . A A . 232 PHE H 1 1
10 53567 1 1 232 PHE HA H -31.215 12.118 -36.373 0.00 . A A . 232 PHE HA 1 1
10 53568 1 1 232 PHE HB2 H -30.999 11.274 -39.326 0.00 . A A . 232 PHE HB2 1 1
10 53569 1 1 232 PHE HB3 H -30.954 10.170 -37.901 0.00 . A A . 232 PHE HB3 1 1
10 53570 1 1 232 PHE HD1 H -32.856 10.900 -40.524 0.00 . A A . 232 PHE HD1 1 1
10 53571 1 1 232 PHE HD2 H -33.157 10.949 -36.290 0.00 . A A . 232 PHE HD2 1 1
10 53572 1 1 232 PHE HE1 H -35.280 10.600 -40.693 0.00 . A A . 232 PHE HE1 1 1
10 53573 1 1 232 PHE HE2 H -35.582 10.650 -36.461 0.00 . A A . 232 PHE HE2 1 1
10 53574 1 1 232 PHE HZ H -36.645 10.474 -38.663 0.00 . A A . 232 PHE HZ 1 1
10 53575 1 1 232 PHE N N -31.486 13.559 -37.808 0.00 . A A . 232 PHE N 1 1
10 53576 1 1 232 PHE O O -28.955 13.146 -38.354 0.00 . A A . 232 PHE O 1 1
10 53577 1 1 233 ALA C C -26.795 10.292 -36.622 0.00 . A A . 233 ALA C 1 1
10 53578 1 1 233 ALA CA C -27.282 11.687 -36.804 0.00 . A A . 233 ALA CA 1 1
10 53579 1 1 233 ALA CB C -26.608 12.593 -35.765 0.00 . A A . 233 ALA CB 1 1
10 53580 1 1 233 ALA H H -29.104 11.057 -35.994 0.00 . A A . 233 ALA H 1 1
10 53581 1 1 233 ALA HA H -27.038 12.014 -37.801 0.00 . A A . 233 ALA HA 1 1
10 53582 1 1 233 ALA HB1 H -26.931 13.647 -35.910 0.00 . A A . 233 ALA HB1 1 1
10 53583 1 1 233 ALA HB2 H -25.503 12.544 -35.871 0.00 . A A . 233 ALA HB2 1 1
10 53584 1 1 233 ALA HB3 H -26.882 12.274 -34.740 0.00 . A A . 233 ALA HB3 1 1
10 53585 1 1 233 ALA N N -28.714 11.642 -36.701 0.00 . A A . 233 ALA N 1 1
10 53586 1 1 233 ALA O O -27.443 9.487 -35.951 0.00 . A A . 233 ALA O 1 1
10 53587 1 1 234 ILE C C -23.710 8.513 -36.688 0.00 . A A . 234 ILE C 1 1
10 53588 1 1 234 ILE CA C -25.157 8.606 -37.096 0.00 . A A . 234 ILE CA 1 1
10 53589 1 1 234 ILE CB C -25.225 7.914 -38.422 0.00 . A A . 234 ILE CB 1 1
10 53590 1 1 234 ILE CD1 C -26.726 7.390 -40.410 0.00 . A A . 234 ILE CD1 1 1
10 53591 1 1 234 ILE CG1 C -26.658 7.916 -38.976 0.00 . A A . 234 ILE CG1 1 1
10 53592 1 1 234 ILE CG2 C -24.661 6.494 -38.254 0.00 . A A . 234 ILE CG2 1 1
10 53593 1 1 234 ILE H H -25.050 10.605 -37.718 0.00 . A A . 234 ILE H 1 1
10 53594 1 1 234 ILE HA H -25.774 8.094 -36.377 0.00 . A A . 234 ILE HA 1 1
10 53595 1 1 234 ILE HB H -24.575 8.455 -39.146 0.00 . A A . 234 ILE HB 1 1
10 53596 1 1 234 ILE HD11 H -25.709 7.147 -40.787 0.00 . A A . 234 ILE HD11 1 1
10 53597 1 1 234 ILE HD12 H -27.178 8.152 -41.080 0.00 . A A . 234 ILE HD12 1 1
10 53598 1 1 234 ILE HD13 H -27.346 6.470 -40.451 0.00 . A A . 234 ILE HD13 1 1
10 53599 1 1 234 ILE HG12 H -27.303 7.289 -38.324 0.00 . A A . 234 ILE HG12 1 1
10 53600 1 1 234 ILE HG13 H -27.053 8.954 -38.958 0.00 . A A . 234 ILE HG13 1 1
10 53601 1 1 234 ILE HG21 H -23.704 6.523 -37.693 0.00 . A A . 234 ILE HG21 1 1
10 53602 1 1 234 ILE HG22 H -24.472 6.031 -39.249 0.00 . A A . 234 ILE HG22 1 1
10 53603 1 1 234 ILE HG23 H -25.379 5.856 -37.699 0.00 . A A . 234 ILE HG23 1 1
10 53604 1 1 234 ILE N N -25.616 9.960 -37.209 0.00 . A A . 234 ILE N 1 1
10 53605 1 1 234 ILE O O -22.819 8.986 -37.392 0.00 . A A . 234 ILE O 1 1
10 53606 1 1 235 ASP C C -22.230 6.144 -34.673 0.00 . A A . 235 ASP C 1 1
10 53607 1 1 235 ASP CA C -22.117 7.568 -35.100 0.00 . A A . 235 ASP CA 1 1
10 53608 1 1 235 ASP CB C -21.439 8.395 -33.985 0.00 . A A . 235 ASP CB 1 1
10 53609 1 1 235 ASP CG C -19.898 8.311 -34.135 0.00 . A A . 235 ASP CG 1 1
10 53610 1 1 235 ASP H H -24.189 7.659 -34.869 0.00 . A A . 235 ASP H 1 1
10 53611 1 1 235 ASP HA H -21.511 7.595 -35.995 0.00 . A A . 235 ASP HA 1 1
10 53612 1 1 235 ASP HB2 H -21.759 9.455 -34.054 0.00 . A A . 235 ASP HB2 1 1
10 53613 1 1 235 ASP HB3 H -21.727 7.995 -32.991 0.00 . A A . 235 ASP HB3 1 1
10 53614 1 1 235 ASP N N -23.461 7.890 -35.513 0.00 . A A . 235 ASP N 1 1
10 53615 1 1 235 ASP O O -23.341 5.637 -34.510 0.00 . A A . 235 ASP O 1 1
10 53616 1 1 235 ASP OD1 O -19.423 7.349 -34.799 0.00 . A A . 235 ASP OD1 1 1
10 53617 1 1 235 ASP OD2 O -19.171 9.203 -33.619 0.00 . A A . 235 ASP OD2 1 1
10 53618 1 1 236 VAL C C -20.270 3.674 -33.039 0.00 . A A . 236 VAL C 1 1
10 53619 1 1 236 VAL CA C -21.220 4.054 -34.140 0.00 . A A . 236 VAL CA 1 1
10 53620 1 1 236 VAL CB C -20.852 3.225 -35.327 0.00 . A A . 236 VAL CB 1 1
10 53621 1 1 236 VAL CG1 C -21.989 3.301 -36.360 0.00 . A A . 236 VAL CG1 1 1
10 53622 1 1 236 VAL CG2 C -19.520 3.777 -35.890 0.00 . A A . 236 VAL CG2 1 1
10 53623 1 1 236 VAL H H -20.196 5.835 -34.517 0.00 . A A . 236 VAL H 1 1
10 53624 1 1 236 VAL HA H -22.237 3.855 -33.836 0.00 . A A . 236 VAL HA 1 1
10 53625 1 1 236 VAL HB H -20.706 2.169 -35.022 0.00 . A A . 236 VAL HB 1 1
10 53626 1 1 236 VAL HG11 H -22.975 3.270 -35.853 0.00 . A A . 236 VAL HG11 1 1
10 53627 1 1 236 VAL HG12 H -21.923 2.441 -37.058 0.00 . A A . 236 VAL HG12 1 1
10 53628 1 1 236 VAL HG13 H -21.921 4.238 -36.951 0.00 . A A . 236 VAL HG13 1 1
10 53629 1 1 236 VAL HG21 H -19.522 4.887 -35.882 0.00 . A A . 236 VAL HG21 1 1
10 53630 1 1 236 VAL HG22 H -19.369 3.433 -36.937 0.00 . A A . 236 VAL HG22 1 1
10 53631 1 1 236 VAL HG23 H -18.665 3.427 -35.281 0.00 . A A . 236 VAL HG23 1 1
10 53632 1 1 236 VAL N N -21.108 5.443 -34.470 0.00 . A A . 236 VAL N 1 1
10 53633 1 1 236 VAL O O -19.196 4.248 -32.920 0.00 . A A . 236 VAL O 1 1
10 53634 1 1 237 THR C C -20.078 0.729 -30.984 0.00 . A A . 237 THR C 1 1
10 53635 1 1 237 THR CA C -19.775 2.193 -31.148 0.00 . A A . 237 THR CA 1 1
10 53636 1 1 237 THR CB C -19.929 2.849 -29.814 0.00 . A A . 237 THR CB 1 1
10 53637 1 1 237 THR CG2 C -19.609 4.348 -29.954 0.00 . A A . 237 THR CG2 1 1
10 53638 1 1 237 THR H H -21.595 2.302 -32.187 0.00 . A A . 237 THR H 1 1
10 53639 1 1 237 THR HA H -18.773 2.307 -31.520 0.00 . A A . 237 THR HA 1 1
10 53640 1 1 237 THR HB H -19.219 2.400 -29.088 0.00 . A A . 237 THR HB 1 1
10 53641 1 1 237 THR HG1 H -21.710 3.486 -29.489 0.00 . A A . 237 THR HG1 1 1
10 53642 1 1 237 THR HG21 H -19.473 4.808 -28.953 0.00 . A A . 237 THR HG21 1 1
10 53643 1 1 237 THR HG22 H -20.437 4.872 -30.477 0.00 . A A . 237 THR HG22 1 1
10 53644 1 1 237 THR HG23 H -18.674 4.490 -30.539 0.00 . A A . 237 THR HG23 1 1
10 53645 1 1 237 THR N N -20.677 2.693 -32.170 0.00 . A A . 237 THR N 1 1
10 53646 1 1 237 THR O O -21.228 0.324 -31.134 0.00 . A A . 237 THR O 1 1
10 53647 1 1 237 THR OG1 O -21.254 2.657 -29.339 0.00 . A A . 237 THR OG1 1 1
10 53648 1 1 238 ILE C C -18.511 -2.221 -29.474 0.00 . A A . 238 ILE C 1 1
10 53649 1 1 238 ILE CA C -19.339 -1.537 -30.535 0.00 . A A . 238 ILE CA 1 1
10 53650 1 1 238 ILE CB C -19.091 -2.302 -31.800 0.00 . A A . 238 ILE CB 1 1
10 53651 1 1 238 ILE CD1 C -20.841 -4.003 -32.575 0.00 . A A . 238 ILE CD1 1 1
10 53652 1 1 238 ILE CG1 C -19.627 -3.746 -31.683 0.00 . A A . 238 ILE CG1 1 1
10 53653 1 1 238 ILE CG2 C -17.577 -2.276 -32.078 0.00 . A A . 238 ILE CG2 1 1
10 53654 1 1 238 ILE H H -18.102 0.171 -30.557 0.00 . A A . 238 ILE H 1 1
10 53655 1 1 238 ILE HA H -20.378 -1.624 -30.265 0.00 . A A . 238 ILE HA 1 1
10 53656 1 1 238 ILE HB H -19.612 -1.796 -32.638 0.00 . A A . 238 ILE HB 1 1
10 53657 1 1 238 ILE HD11 H -21.473 -4.809 -32.143 0.00 . A A . 238 ILE HD11 1 1
10 53658 1 1 238 ILE HD12 H -20.519 -4.315 -33.590 0.00 . A A . 238 ILE HD12 1 1
10 53659 1 1 238 ILE HD13 H -21.454 -3.080 -32.665 0.00 . A A . 238 ILE HD13 1 1
10 53660 1 1 238 ILE HG12 H -18.819 -4.456 -31.963 0.00 . A A . 238 ILE HG12 1 1
10 53661 1 1 238 ILE HG13 H -19.909 -3.947 -30.629 0.00 . A A . 238 ILE HG13 1 1
10 53662 1 1 238 ILE HG21 H -17.225 -1.234 -32.154 0.00 . A A . 238 ILE HG21 1 1
10 53663 1 1 238 ILE HG22 H -17.345 -2.795 -33.030 0.00 . A A . 238 ILE HG22 1 1
10 53664 1 1 238 ILE HG23 H -17.021 -2.778 -31.260 0.00 . A A . 238 ILE HG23 1 1
10 53665 1 1 238 ILE N N -19.053 -0.122 -30.670 0.00 . A A . 238 ILE N 1 1
10 53666 1 1 238 ILE O O -17.343 -1.901 -29.255 0.00 . A A . 238 ILE O 1 1
10 53667 1 1 239 ALA C C -18.934 -5.353 -28.475 0.00 . A A . 239 ALA C 1 1
10 53668 1 1 239 ALA CA C -18.456 -4.069 -27.878 0.00 . A A . 239 ALA CA 1 1
10 53669 1 1 239 ALA CB C -18.902 -3.985 -26.397 0.00 . A A . 239 ALA CB 1 1
10 53670 1 1 239 ALA H H -20.138 -3.320 -28.846 0.00 . A A . 239 ALA H 1 1
10 53671 1 1 239 ALA HA H -17.387 -3.954 -28.006 0.00 . A A . 239 ALA HA 1 1
10 53672 1 1 239 ALA HB1 H -18.650 -2.988 -25.972 0.00 . A A . 239 ALA HB1 1 1
10 53673 1 1 239 ALA HB2 H -18.391 -4.765 -25.792 0.00 . A A . 239 ALA HB2 1 1
10 53674 1 1 239 ALA HB3 H -20.000 -4.136 -26.312 0.00 . A A . 239 ALA HB3 1 1
10 53675 1 1 239 ALA N N -19.153 -3.181 -28.774 0.00 . A A . 239 ALA N 1 1
10 53676 1 1 239 ALA O O -20.124 -5.644 -28.391 0.00 . A A . 239 ALA O 1 1
10 53677 1 1 240 ALA C C -18.006 -8.642 -29.488 0.00 . A A . 240 ALA C 1 1
10 53678 1 1 240 ALA CA C -18.638 -7.310 -29.788 0.00 . A A . 240 ALA CA 1 1
10 53679 1 1 240 ALA CB C -18.645 -7.125 -31.322 0.00 . A A . 240 ALA CB 1 1
10 53680 1 1 240 ALA H H -17.073 -6.045 -29.132 0.00 . A A . 240 ALA H 1 1
10 53681 1 1 240 ALA HA H -19.659 -7.360 -29.458 0.00 . A A . 240 ALA HA 1 1
10 53682 1 1 240 ALA HB1 H -19.239 -7.928 -31.806 0.00 . A A . 240 ALA HB1 1 1
10 53683 1 1 240 ALA HB2 H -17.610 -7.152 -31.729 0.00 . A A . 240 ALA HB2 1 1
10 53684 1 1 240 ALA HB3 H -19.103 -6.147 -31.583 0.00 . A A . 240 ALA HB3 1 1
10 53685 1 1 240 ALA N N -18.063 -6.172 -29.110 0.00 . A A . 240 ALA N 1 1
10 53686 1 1 240 ALA O O -16.873 -8.910 -29.876 0.00 . A A . 240 ALA O 1 1
10 53687 1 1 241 ASP C C -16.853 -10.946 -28.279 0.00 . A A . 241 ASP C 1 1
10 53688 1 1 241 ASP CA C -18.301 -10.885 -28.634 0.00 . A A . 241 ASP CA 1 1
10 53689 1 1 241 ASP CB C -18.493 -11.727 -29.910 0.00 . A A . 241 ASP CB 1 1
10 53690 1 1 241 ASP CG C -19.963 -11.996 -30.215 0.00 . A A . 241 ASP CG 1 1
10 53691 1 1 241 ASP H H -19.627 -9.290 -28.368 0.00 . A A . 241 ASP H 1 1
10 53692 1 1 241 ASP HA H -18.872 -11.321 -27.829 0.00 . A A . 241 ASP HA 1 1
10 53693 1 1 241 ASP HB2 H -18.042 -11.191 -30.772 0.00 . A A . 241 ASP HB2 1 1
10 53694 1 1 241 ASP HB3 H -17.970 -12.700 -29.792 0.00 . A A . 241 ASP HB3 1 1
10 53695 1 1 241 ASP N N -18.755 -9.526 -28.790 0.00 . A A . 241 ASP N 1 1
10 53696 1 1 241 ASP O O -16.111 -11.718 -28.886 0.00 . A A . 241 ASP O 1 1
10 53697 1 1 241 ASP OD1 O -20.800 -11.858 -29.280 0.00 . A A . 241 ASP OD1 1 1
10 53698 1 1 241 ASP OD2 O -20.268 -12.340 -31.389 0.00 . A A . 241 ASP OD2 1 1
10 53699 1 1 242 ILE C C -14.847 -11.080 -25.783 0.00 . A A . 242 ILE C 1 1
10 53700 1 1 242 ILE CA C -14.976 -10.269 -27.031 0.00 . A A . 242 ILE CA 1 1
10 53701 1 1 242 ILE CB C -14.363 -8.916 -26.789 0.00 . A A . 242 ILE CB 1 1
10 53702 1 1 242 ILE CD1 C -13.798 -8.593 -29.253 0.00 . A A . 242 ILE CD1 1 1
10 53703 1 1 242 ILE CG1 C -14.532 -8.032 -28.036 0.00 . A A . 242 ILE CG1 1 1
10 53704 1 1 242 ILE CG2 C -12.884 -9.097 -26.404 0.00 . A A . 242 ILE CG2 1 1
10 53705 1 1 242 ILE H H -16.926 -9.561 -26.743 0.00 . A A . 242 ILE H 1 1
10 53706 1 1 242 ILE HA H -14.500 -10.776 -27.854 0.00 . A A . 242 ILE HA 1 1
10 53707 1 1 242 ILE HB H -14.885 -8.422 -25.940 0.00 . A A . 242 ILE HB 1 1
10 53708 1 1 242 ILE HD11 H -12.798 -8.977 -28.958 0.00 . A A . 242 ILE HD11 1 1
10 53709 1 1 242 ILE HD12 H -13.661 -7.799 -30.019 0.00 . A A . 242 ILE HD12 1 1
10 53710 1 1 242 ILE HD13 H -14.378 -9.425 -29.705 0.00 . A A . 242 ILE HD13 1 1
10 53711 1 1 242 ILE HG12 H -15.614 -7.945 -28.273 0.00 . A A . 242 ILE HG12 1 1
10 53712 1 1 242 ILE HG13 H -14.144 -7.015 -27.818 0.00 . A A . 242 ILE HG13 1 1
10 53713 1 1 242 ILE HG21 H -12.293 -9.425 -27.286 0.00 . A A . 242 ILE HG21 1 1
10 53714 1 1 242 ILE HG22 H -12.782 -9.857 -25.603 0.00 . A A . 242 ILE HG22 1 1
10 53715 1 1 242 ILE HG23 H -12.463 -8.137 -26.034 0.00 . A A . 242 ILE HG23 1 1
10 53716 1 1 242 ILE N N -16.374 -10.175 -27.300 0.00 . A A . 242 ILE N 1 1
10 53717 1 1 242 ILE O O -15.680 -11.035 -24.875 0.00 . A A . 242 ILE O 1 1
10 53718 1 1 243 PRO C C -13.387 -11.954 -23.340 0.00 . A A . 243 PRO C 1 1
10 53719 1 1 243 PRO CA C -13.522 -12.700 -24.612 0.00 . A A . 243 PRO CA 1 1
10 53720 1 1 243 PRO CB C -12.206 -13.394 -24.959 0.00 . A A . 243 PRO CB 1 1
10 53721 1 1 243 PRO CD C -12.788 -11.950 -26.792 0.00 . A A . 243 PRO CD 1 1
10 53722 1 1 243 PRO CG C -12.123 -13.290 -26.478 0.00 . A A . 243 PRO CG 1 1
10 53723 1 1 243 PRO HA H -14.299 -13.444 -24.504 0.00 . A A . 243 PRO HA 1 1
10 53724 1 1 243 PRO HB2 H -11.349 -12.872 -24.479 0.00 . A A . 243 PRO HB2 1 1
10 53725 1 1 243 PRO HB3 H -12.223 -14.458 -24.639 0.00 . A A . 243 PRO HB3 1 1
10 53726 1 1 243 PRO HD2 H -12.046 -11.124 -26.741 0.00 . A A . 243 PRO HD2 1 1
10 53727 1 1 243 PRO HD3 H -13.257 -11.970 -27.798 0.00 . A A . 243 PRO HD3 1 1
10 53728 1 1 243 PRO HG2 H -11.061 -13.300 -26.811 0.00 . A A . 243 PRO HG2 1 1
10 53729 1 1 243 PRO HG3 H -12.673 -14.127 -26.959 0.00 . A A . 243 PRO HG3 1 1
10 53730 1 1 243 PRO N N -13.790 -11.835 -25.735 0.00 . A A . 243 PRO N 1 1
10 53731 1 1 243 PRO O O -12.826 -10.859 -23.305 0.00 . A A . 243 PRO O 1 1
10 53732 1 1 244 GLY C C -14.781 -10.753 -20.986 0.00 . A A . 244 GLY C 1 1
10 53733 1 1 244 GLY CA C -13.824 -11.892 -20.985 0.00 . A A . 244 GLY CA 1 1
10 53734 1 1 244 GLY H H -14.423 -13.395 -22.289 0.00 . A A . 244 GLY H 1 1
10 53735 1 1 244 GLY HA2 H -14.115 -12.607 -20.230 0.00 . A A . 244 GLY HA2 1 1
10 53736 1 1 244 GLY HA3 H -12.817 -11.512 -20.889 0.00 . A A . 244 GLY HA3 1 1
10 53737 1 1 244 GLY N N -13.930 -12.530 -22.256 0.00 . A A . 244 GLY N 1 1
10 53738 1 1 244 GLY O O -14.679 -9.844 -20.164 0.00 . A A . 244 GLY O 1 1
10 53739 1 1 245 THR C C -18.010 -10.200 -21.566 0.00 . A A . 245 THR C 1 1
10 53740 1 1 245 THR CA C -16.674 -9.695 -21.996 0.00 . A A . 245 THR CA 1 1
10 53741 1 1 245 THR CB C -16.820 -9.135 -23.376 0.00 . A A . 245 THR CB 1 1
10 53742 1 1 245 THR CG2 C -17.802 -7.955 -23.334 0.00 . A A . 245 THR CG2 1 1
10 53743 1 1 245 THR H H -15.833 -11.496 -22.609 0.00 . A A . 245 THR H 1 1
10 53744 1 1 245 THR HA H -16.342 -8.931 -21.313 0.00 . A A . 245 THR HA 1 1
10 53745 1 1 245 THR HB H -17.222 -9.908 -24.064 0.00 . A A . 245 THR HB 1 1
10 53746 1 1 245 THR HG1 H -15.008 -9.487 -23.911 0.00 . A A . 245 THR HG1 1 1
10 53747 1 1 245 THR HG21 H -18.728 -8.242 -22.792 0.00 . A A . 245 THR HG21 1 1
10 53748 1 1 245 THR HG22 H -18.077 -7.645 -24.365 0.00 . A A . 245 THR HG22 1 1
10 53749 1 1 245 THR HG23 H -17.341 -7.088 -22.814 0.00 . A A . 245 THR HG23 1 1
10 53750 1 1 245 THR N N -15.741 -10.769 -21.929 0.00 . A A . 245 THR N 1 1
10 53751 1 1 245 THR O O -18.560 -11.152 -22.118 0.00 . A A . 245 THR O 1 1
10 53752 1 1 245 THR OG1 O -15.555 -8.699 -23.853 0.00 . A A . 245 THR OG1 1 1
10 53753 1 1 246 PRO C C -20.911 -9.725 -21.034 0.00 . A A . 246 PRO C 1 1
10 53754 1 1 246 PRO CA C -19.831 -9.864 -20.012 0.00 . A A . 246 PRO CA 1 1
10 53755 1 1 246 PRO CB C -20.027 -8.841 -18.894 0.00 . A A . 246 PRO CB 1 1
10 53756 1 1 246 PRO CD C -17.847 -8.482 -19.845 0.00 . A A . 246 PRO CD 1 1
10 53757 1 1 246 PRO CG C -18.610 -8.419 -18.526 0.00 . A A . 246 PRO CG 1 1
10 53758 1 1 246 PRO HA H -19.859 -10.861 -19.597 0.00 . A A . 246 PRO HA 1 1
10 53759 1 1 246 PRO HB2 H -20.617 -7.971 -19.259 0.00 . A A . 246 PRO HB2 1 1
10 53760 1 1 246 PRO HB3 H -20.538 -9.301 -18.023 0.00 . A A . 246 PRO HB3 1 1
10 53761 1 1 246 PRO HD2 H -17.926 -7.517 -20.393 0.00 . A A . 246 PRO HD2 1 1
10 53762 1 1 246 PRO HD3 H -16.778 -8.723 -19.665 0.00 . A A . 246 PRO HD3 1 1
10 53763 1 1 246 PRO HG2 H -18.603 -7.387 -18.110 0.00 . A A . 246 PRO HG2 1 1
10 53764 1 1 246 PRO HG3 H -18.174 -9.121 -17.785 0.00 . A A . 246 PRO HG3 1 1
10 53765 1 1 246 PRO N N -18.523 -9.559 -20.563 0.00 . A A . 246 PRO N 1 1
10 53766 1 1 246 PRO O O -20.773 -8.987 -22.009 0.00 . A A . 246 PRO O 1 1
10 53767 1 1 247 GLU C C -23.665 -9.032 -21.813 0.00 . A A . 247 GLU C 1 1
10 53768 1 1 247 GLU CA C -23.101 -10.419 -21.777 0.00 . A A . 247 GLU CA 1 1
10 53769 1 1 247 GLU CB C -24.253 -11.370 -21.417 0.00 . A A . 247 GLU CB 1 1
10 53770 1 1 247 GLU CD C -23.647 -13.136 -23.036 0.00 . A A . 247 GLU CD 1 1
10 53771 1 1 247 GLU CG C -23.864 -12.842 -21.559 0.00 . A A . 247 GLU CG 1 1
10 53772 1 1 247 GLU H H -22.124 -11.067 -20.054 0.00 . A A . 247 GLU H 1 1
10 53773 1 1 247 GLU HA H -22.706 -10.665 -22.750 0.00 . A A . 247 GLU HA 1 1
10 53774 1 1 247 GLU HB2 H -24.573 -11.175 -20.369 0.00 . A A . 247 GLU HB2 1 1
10 53775 1 1 247 GLU HB3 H -25.116 -11.162 -22.084 0.00 . A A . 247 GLU HB3 1 1
10 53776 1 1 247 GLU HG2 H -22.929 -13.047 -20.993 0.00 . A A . 247 GLU HG2 1 1
10 53777 1 1 247 GLU HG3 H -24.675 -13.493 -21.171 0.00 . A A . 247 GLU HG3 1 1
10 53778 1 1 247 GLU N N -22.012 -10.465 -20.841 0.00 . A A . 247 GLU N 1 1
10 53779 1 1 247 GLU O O -24.162 -8.591 -22.845 0.00 . A A . 247 GLU O 1 1
10 53780 1 1 247 GLU OE1 O -24.246 -12.412 -23.878 0.00 . A A . 247 GLU OE1 1 1
10 53781 1 1 247 GLU OE2 O -22.881 -14.089 -23.345 0.00 . A A . 247 GLU OE2 1 1
10 53782 1 1 248 HIS C C -23.478 -6.091 -21.638 0.00 . A A . 248 HIS C 1 1
10 53783 1 1 248 HIS CA C -24.193 -6.988 -20.668 0.00 . A A . 248 HIS CA 1 1
10 53784 1 1 248 HIS CB C -24.153 -6.310 -19.293 0.00 . A A . 248 HIS CB 1 1
10 53785 1 1 248 HIS CD2 C -22.059 -4.807 -19.069 0.00 . A A . 248 HIS CD2 1 1
10 53786 1 1 248 HIS CE1 C -20.866 -6.242 -17.915 0.00 . A A . 248 HIS CE1 1 1
10 53787 1 1 248 HIS CG C -22.769 -5.948 -18.850 0.00 . A A . 248 HIS CG 1 1
10 53788 1 1 248 HIS H H -23.172 -8.617 -19.849 0.00 . A A . 248 HIS H 1 1
10 53789 1 1 248 HIS HA H -25.216 -7.095 -20.991 0.00 . A A . 248 HIS HA 1 1
10 53790 1 1 248 HIS HB2 H -24.757 -5.378 -19.317 0.00 . A A . 248 HIS HB2 1 1
10 53791 1 1 248 HIS HB3 H -24.588 -6.992 -18.530 0.00 . A A . 248 HIS HB3 1 1
10 53792 1 1 248 HIS HD2 H -22.336 -3.903 -19.596 0.00 . A A . 248 HIS HD2 1 1
10 53793 1 1 248 HIS HE1 H -20.020 -6.664 -17.372 0.00 . A A . 248 HIS HE1 1 1
10 53794 1 1 248 HIS N N -23.610 -8.300 -20.687 0.00 . A A . 248 HIS N 1 1
10 53795 1 1 248 HIS ND1 N -22.019 -6.855 -18.121 0.00 . A A . 248 HIS ND1 1 1
10 53796 1 1 248 HIS NE2 N -20.836 -5.004 -18.465 0.00 . A A . 248 HIS NE2 1 1
10 53797 1 1 248 HIS O O -24.034 -5.077 -22.056 0.00 . A A . 248 HIS O 1 1
10 53798 1 1 249 LYS C C -21.671 -6.124 -24.321 0.00 . A A . 249 LYS C 1 1
10 53799 1 1 249 LYS CA C -21.534 -5.558 -22.951 0.00 . A A . 249 LYS CA 1 1
10 53800 1 1 249 LYS CB C -20.030 -5.421 -22.665 0.00 . A A . 249 LYS CB 1 1
10 53801 1 1 249 LYS CD C -20.163 -3.299 -21.274 0.00 . A A . 249 LYS CD 1 1
10 53802 1 1 249 LYS CE C -19.744 -2.600 -19.978 0.00 . A A . 249 LYS CE 1 1
10 53803 1 1 249 LYS CG C -19.735 -4.768 -21.316 0.00 . A A . 249 LYS CG 1 1
10 53804 1 1 249 LYS H H -21.763 -7.247 -21.726 0.00 . A A . 249 LYS H 1 1
10 53805 1 1 249 LYS HA H -22.011 -4.591 -22.920 0.00 . A A . 249 LYS HA 1 1
10 53806 1 1 249 LYS HB2 H -19.565 -6.430 -22.688 0.00 . A A . 249 LYS HB2 1 1
10 53807 1 1 249 LYS HB3 H -19.564 -4.810 -23.467 0.00 . A A . 249 LYS HB3 1 1
10 53808 1 1 249 LYS HD2 H -19.711 -2.764 -22.136 0.00 . A A . 249 LYS HD2 1 1
10 53809 1 1 249 LYS HD3 H -21.268 -3.241 -21.376 0.00 . A A . 249 LYS HD3 1 1
10 53810 1 1 249 LYS HE2 H -20.229 -3.077 -19.102 0.00 . A A . 249 LYS HE2 1 1
10 53811 1 1 249 LYS HE3 H -18.640 -2.638 -19.855 0.00 . A A . 249 LYS HE3 1 1
10 53812 1 1 249 LYS HG2 H -20.268 -5.326 -20.519 0.00 . A A . 249 LYS HG2 1 1
10 53813 1 1 249 LYS HG3 H -18.644 -4.835 -21.112 0.00 . A A . 249 LYS HG3 1 1
10 53814 1 1 249 LYS HZ1 H -21.174 -1.114 -20.193 0.00 . A A . 249 LYS HZ1 1 1
10 53815 1 1 249 LYS HZ2 H -19.631 -0.681 -20.755 0.00 . A A . 249 LYS HZ2 1 1
10 53816 1 1 249 LYS HZ3 H -19.942 -0.738 -19.087 0.00 . A A . 249 LYS HZ3 1 1
10 53817 1 1 249 LYS N N -22.233 -6.422 -22.029 0.00 . A A . 249 LYS N 1 1
10 53818 1 1 249 LYS NZ N -20.153 -1.178 -20.005 0.00 . A A . 249 LYS NZ 1 1
10 53819 1 1 249 LYS O O -21.748 -5.391 -25.304 0.00 . A A . 249 LYS O 1 1
10 53820 1 1 250 GLN C C -23.112 -7.702 -26.307 0.00 . A A . 250 GLN C 1 1
10 53821 1 1 250 GLN CA C -21.802 -8.090 -25.699 0.00 . A A . 250 GLN CA 1 1
10 53822 1 1 250 GLN CB C -21.767 -9.627 -25.625 0.00 . A A . 250 GLN CB 1 1
10 53823 1 1 250 GLN CD C -20.485 -11.667 -25.047 0.00 . A A . 250 GLN CD 1 1
10 53824 1 1 250 GLN CG C -20.383 -10.162 -25.249 0.00 . A A . 250 GLN CG 1 1
10 53825 1 1 250 GLN H H -21.624 -8.057 -23.623 0.00 . A A . 250 GLN H 1 1
10 53826 1 1 250 GLN HA H -20.999 -7.724 -26.318 0.00 . A A . 250 GLN HA 1 1
10 53827 1 1 250 GLN HB2 H -22.510 -9.973 -24.872 0.00 . A A . 250 GLN HB2 1 1
10 53828 1 1 250 GLN HB3 H -22.059 -10.046 -26.612 0.00 . A A . 250 GLN HB3 1 1
10 53829 1 1 250 GLN HE21 H -18.682 -11.970 -25.981 0.00 . A A . 250 GLN HE21 1 1
10 53830 1 1 250 GLN HE22 H -19.465 -13.410 -25.423 0.00 . A A . 250 GLN HE22 1 1
10 53831 1 1 250 GLN HG2 H -19.656 -9.941 -26.061 0.00 . A A . 250 GLN HG2 1 1
10 53832 1 1 250 GLN HG3 H -20.033 -9.690 -24.308 0.00 . A A . 250 GLN HG3 1 1
10 53833 1 1 250 GLN N N -21.687 -7.457 -24.418 0.00 . A A . 250 GLN N 1 1
10 53834 1 1 250 GLN NE2 N -19.453 -12.415 -25.525 0.00 . A A . 250 GLN NE2 1 1
10 53835 1 1 250 GLN O O -23.203 -7.449 -27.508 0.00 . A A . 250 GLN O 1 1
10 53836 1 1 250 GLN OE1 O -21.457 -12.166 -24.480 0.00 . A A . 250 GLN OE1 1 1
10 53837 1 1 251 VAL C C -25.496 -5.956 -26.577 0.00 . A A . 251 VAL C 1 1
10 53838 1 1 251 VAL CA C -25.474 -7.326 -25.980 0.00 . A A . 251 VAL CA 1 1
10 53839 1 1 251 VAL CB C -26.541 -7.397 -24.921 0.00 . A A . 251 VAL CB 1 1
10 53840 1 1 251 VAL CG1 C -26.485 -8.799 -24.265 0.00 . A A . 251 VAL CG1 1 1
10 53841 1 1 251 VAL CG2 C -26.310 -6.259 -23.908 0.00 . A A . 251 VAL CG2 1 1
10 53842 1 1 251 VAL H H -24.078 -7.746 -24.485 0.00 . A A . 251 VAL H 1 1
10 53843 1 1 251 VAL HA H -25.680 -8.045 -26.753 0.00 . A A . 251 VAL HA 1 1
10 53844 1 1 251 VAL HB H -27.543 -7.263 -25.384 0.00 . A A . 251 VAL HB 1 1
10 53845 1 1 251 VAL HG11 H -27.439 -9.342 -24.437 0.00 . A A . 251 VAL HG11 1 1
10 53846 1 1 251 VAL HG12 H -26.324 -8.707 -23.171 0.00 . A A . 251 VAL HG12 1 1
10 53847 1 1 251 VAL HG13 H -25.654 -9.408 -24.690 0.00 . A A . 251 VAL HG13 1 1
10 53848 1 1 251 VAL HG21 H -27.280 -5.877 -23.532 0.00 . A A . 251 VAL HG21 1 1
10 53849 1 1 251 VAL HG22 H -25.760 -5.416 -24.381 0.00 . A A . 251 VAL HG22 1 1
10 53850 1 1 251 VAL HG23 H -25.717 -6.631 -23.047 0.00 . A A . 251 VAL HG23 1 1
10 53851 1 1 251 VAL N N -24.162 -7.622 -25.473 0.00 . A A . 251 VAL N 1 1
10 53852 1 1 251 VAL O O -26.392 -5.644 -27.362 0.00 . A A . 251 VAL O 1 1
10 53853 1 1 252 THR C C -24.659 -3.884 -28.236 0.00 . A A . 252 THR C 1 1
10 53854 1 1 252 THR CA C -24.521 -3.766 -26.751 0.00 . A A . 252 THR CA 1 1
10 53855 1 1 252 THR CB C -23.267 -3.003 -26.445 0.00 . A A . 252 THR CB 1 1
10 53856 1 1 252 THR CG2 C -23.436 -1.540 -26.905 0.00 . A A . 252 THR CG2 1 1
10 53857 1 1 252 THR H H -23.799 -5.329 -25.575 0.00 . A A . 252 THR H 1 1
10 53858 1 1 252 THR HA H -25.386 -3.249 -26.360 0.00 . A A . 252 THR HA 1 1
10 53859 1 1 252 THR HB H -22.403 -3.449 -26.979 0.00 . A A . 252 THR HB 1 1
10 53860 1 1 252 THR HG1 H -22.653 -3.920 -24.871 0.00 . A A . 252 THR HG1 1 1
10 53861 1 1 252 THR HG21 H -23.680 -0.888 -26.038 0.00 . A A . 252 THR HG21 1 1
10 53862 1 1 252 THR HG22 H -24.253 -1.450 -27.655 0.00 . A A . 252 THR HG22 1 1
10 53863 1 1 252 THR HG23 H -22.495 -1.173 -27.368 0.00 . A A . 252 THR HG23 1 1
10 53864 1 1 252 THR N N -24.526 -5.094 -26.213 0.00 . A A . 252 THR N 1 1
10 53865 1 1 252 THR O O -25.699 -3.545 -28.790 0.00 . A A . 252 THR O 1 1
10 53866 1 1 252 THR OG1 O -23.017 -3.047 -25.047 0.00 . A A . 252 THR OG1 1 1
10 53867 1 1 253 HIS C C -23.194 -5.876 -30.694 0.00 . A A . 253 HIS C 1 1
10 53868 1 1 253 HIS CA C -23.737 -4.531 -30.357 0.00 . A A . 253 HIS CA 1 1
10 53869 1 1 253 HIS CB C -22.954 -3.482 -31.154 0.00 . A A . 253 HIS CB 1 1
10 53870 1 1 253 HIS CD2 C -22.782 -1.136 -30.060 0.00 . A A . 253 HIS CD2 1 1
10 53871 1 1 253 HIS CE1 C -24.609 -0.323 -30.964 0.00 . A A . 253 HIS CE1 1 1
10 53872 1 1 253 HIS CG C -23.370 -2.068 -30.867 0.00 . A A . 253 HIS CG 1 1
10 53873 1 1 253 HIS H H -22.762 -4.670 -28.510 0.00 . A A . 253 HIS H 1 1
10 53874 1 1 253 HIS HA H -24.786 -4.495 -30.609 0.00 . A A . 253 HIS HA 1 1
10 53875 1 1 253 HIS HB2 H -21.875 -3.570 -30.917 0.00 . A A . 253 HIS HB2 1 1
10 53876 1 1 253 HIS HB3 H -23.098 -3.664 -32.243 0.00 . A A . 253 HIS HB3 1 1
10 53877 1 1 253 HIS HD2 H -21.875 -1.196 -29.470 0.00 . A A . 253 HIS HD2 1 1
10 53878 1 1 253 HIS HE1 H -25.409 0.380 -31.190 0.00 . A A . 253 HIS HE1 1 1
10 53879 1 1 253 HIS N N -23.622 -4.389 -28.931 0.00 . A A . 253 HIS N 1 1
10 53880 1 1 253 HIS ND1 N -24.522 -1.555 -31.440 0.00 . A A . 253 HIS ND1 1 1
10 53881 1 1 253 HIS NE2 N -23.585 -0.019 -30.127 0.00 . A A . 253 HIS NE2 1 1
10 53882 1 1 253 HIS O O -22.248 -6.347 -30.066 0.00 . A A . 253 HIS O 1 1
10 53883 1 1 254 LEU C C -22.629 -7.804 -33.389 0.00 . A A . 254 LEU C 1 1
10 53884 1 1 254 LEU CA C -23.317 -7.846 -32.060 0.00 . A A . 254 LEU CA 1 1
10 53885 1 1 254 LEU CB C -24.462 -8.867 -32.135 0.00 . A A . 254 LEU CB 1 1
10 53886 1 1 254 LEU CD1 C -26.350 -10.009 -30.869 0.00 . A A . 254 LEU CD1 1 1
10 53887 1 1 254 LEU CD2 C -24.049 -9.819 -29.816 0.00 . A A . 254 LEU CD2 1 1
10 53888 1 1 254 LEU CG C -25.075 -9.158 -30.753 0.00 . A A . 254 LEU CG 1 1
10 53889 1 1 254 LEU H H -24.513 -6.147 -32.263 0.00 . A A . 254 LEU H 1 1
10 53890 1 1 254 LEU HA H -22.606 -8.147 -31.308 0.00 . A A . 254 LEU HA 1 1
10 53891 1 1 254 LEU HB2 H -25.255 -8.473 -32.810 0.00 . A A . 254 LEU HB2 1 1
10 53892 1 1 254 LEU HB3 H -24.082 -9.816 -32.565 0.00 . A A . 254 LEU HB3 1 1
10 53893 1 1 254 LEU HD11 H -26.168 -10.891 -31.520 0.00 . A A . 254 LEU HD11 1 1
10 53894 1 1 254 LEU HD12 H -27.177 -9.409 -31.307 0.00 . A A . 254 LEU HD12 1 1
10 53895 1 1 254 LEU HD13 H -26.666 -10.369 -29.866 0.00 . A A . 254 LEU HD13 1 1
10 53896 1 1 254 LEU HD21 H -23.480 -9.045 -29.258 0.00 . A A . 254 LEU HD21 1 1
10 53897 1 1 254 LEU HD22 H -23.332 -10.433 -30.401 0.00 . A A . 254 LEU HD22 1 1
10 53898 1 1 254 LEU HD23 H -24.563 -10.478 -29.083 0.00 . A A . 254 LEU HD23 1 1
10 53899 1 1 254 LEU HG H -25.362 -8.184 -30.301 0.00 . A A . 254 LEU HG 1 1
10 53900 1 1 254 LEU N N -23.774 -6.532 -31.715 0.00 . A A . 254 LEU N 1 1
10 53901 1 1 254 LEU O O -22.119 -8.819 -33.856 0.00 . A A . 254 LEU O 1 1
10 53902 1 1 255 GLY C C -22.860 -7.078 -36.359 0.00 . A A . 255 GLY C 1 1
10 53903 1 1 255 GLY CA C -21.929 -6.556 -35.309 0.00 . A A . 255 GLY CA 1 1
10 53904 1 1 255 GLY H H -22.973 -5.788 -33.670 0.00 . A A . 255 GLY H 1 1
10 53905 1 1 255 GLY HA2 H -21.720 -5.515 -35.509 0.00 . A A . 255 GLY HA2 1 1
10 53906 1 1 255 GLY HA3 H -21.053 -7.188 -35.266 0.00 . A A . 255 GLY HA3 1 1
10 53907 1 1 255 GLY N N -22.584 -6.631 -34.036 0.00 . A A . 255 GLY N 1 1
10 53908 1 1 255 GLY O O -22.419 -7.475 -37.435 0.00 . A A . 255 GLY O 1 1
10 53909 1 1 256 LYS C C -26.316 -6.697 -37.035 0.00 . A A . 256 LYS C 1 1
10 53910 1 1 256 LYS CA C -25.112 -7.580 -37.072 0.00 . A A . 256 LYS CA 1 1
10 53911 1 1 256 LYS CB C -25.605 -9.014 -36.836 0.00 . A A . 256 LYS CB 1 1
10 53912 1 1 256 LYS CD C -27.031 -10.536 -35.381 0.00 . A A . 256 LYS CD 1 1
10 53913 1 1 256 LYS CE C -27.904 -10.646 -34.130 0.00 . A A . 256 LYS CE 1 1
10 53914 1 1 256 LYS CG C -26.458 -9.132 -35.573 0.00 . A A . 256 LYS CG 1 1
10 53915 1 1 256 LYS H H -24.565 -6.800 -35.207 0.00 . A A . 256 LYS H 1 1
10 53916 1 1 256 LYS HA H -24.636 -7.496 -38.037 0.00 . A A . 256 LYS HA 1 1
10 53917 1 1 256 LYS HB2 H -26.204 -9.341 -37.714 0.00 . A A . 256 LYS HB2 1 1
10 53918 1 1 256 LYS HB3 H -24.729 -9.690 -36.744 0.00 . A A . 256 LYS HB3 1 1
10 53919 1 1 256 LYS HD2 H -27.641 -10.802 -36.270 0.00 . A A . 256 LYS HD2 1 1
10 53920 1 1 256 LYS HD3 H -26.196 -11.265 -35.307 0.00 . A A . 256 LYS HD3 1 1
10 53921 1 1 256 LYS HE2 H -27.311 -10.426 -33.218 0.00 . A A . 256 LYS HE2 1 1
10 53922 1 1 256 LYS HE3 H -28.762 -9.941 -34.191 0.00 . A A . 256 LYS HE3 1 1
10 53923 1 1 256 LYS HG2 H -25.832 -8.876 -34.691 0.00 . A A . 256 LYS HG2 1 1
10 53924 1 1 256 LYS HG3 H -27.292 -8.400 -35.625 0.00 . A A . 256 LYS HG3 1 1
10 53925 1 1 256 LYS HZ1 H -29.153 -12.180 -34.747 0.00 . A A . 256 LYS HZ1 1 1
10 53926 1 1 256 LYS HZ2 H -28.895 -12.126 -33.069 0.00 . A A . 256 LYS HZ2 1 1
10 53927 1 1 256 LYS HZ3 H -27.674 -12.705 -34.099 0.00 . A A . 256 LYS HZ3 1 1
10 53928 1 1 256 LYS N N -24.185 -7.099 -36.078 0.00 . A A . 256 LYS N 1 1
10 53929 1 1 256 LYS NZ N -28.447 -12.016 -34.001 0.00 . A A . 256 LYS NZ 1 1
10 53930 1 1 256 LYS O O -26.628 -6.090 -36.013 0.00 . A A . 256 LYS O 1 1
10 53931 1 1 257 GLY C C -27.776 -4.368 -38.073 0.00 . A A . 257 GLY C 1 1
10 53932 1 1 257 GLY CA C -28.205 -5.788 -38.239 0.00 . A A . 257 GLY CA 1 1
10 53933 1 1 257 GLY H H -26.776 -7.095 -39.008 0.00 . A A . 257 GLY H 1 1
10 53934 1 1 257 GLY HA2 H -28.645 -5.918 -39.216 0.00 . A A . 257 GLY HA2 1 1
10 53935 1 1 257 GLY HA3 H -28.844 -6.066 -37.413 0.00 . A A . 257 GLY HA3 1 1
10 53936 1 1 257 GLY N N -27.025 -6.604 -38.178 0.00 . A A . 257 GLY N 1 1
10 53937 1 1 257 GLY O O -26.590 -4.051 -38.135 0.00 . A A . 257 GLY O 1 1
10 53938 1 1 258 THR C C -28.740 -1.833 -36.218 0.00 . A A . 258 THR C 1 1
10 53939 1 1 258 THR CA C -28.445 -2.088 -37.651 0.00 . A A . 258 THR CA 1 1
10 53940 1 1 258 THR CB C -29.277 -1.151 -38.473 0.00 . A A . 258 THR CB 1 1
10 53941 1 1 258 THR CG2 C -30.735 -1.249 -38.005 0.00 . A A . 258 THR CG2 1 1
10 53942 1 1 258 THR H H -29.720 -3.723 -37.825 0.00 . A A . 258 THR H 1 1
10 53943 1 1 258 THR HA H -27.390 -1.946 -37.839 0.00 . A A . 258 THR HA 1 1
10 53944 1 1 258 THR HB H -29.228 -1.431 -39.545 0.00 . A A . 258 THR HB 1 1
10 53945 1 1 258 THR HG1 H -27.892 0.172 -38.623 0.00 . A A . 258 THR HG1 1 1
10 53946 1 1 258 THR HG21 H -30.858 -0.753 -37.019 0.00 . A A . 258 THR HG21 1 1
10 53947 1 1 258 THR HG22 H -31.037 -2.313 -37.906 0.00 . A A . 258 THR HG22 1 1
10 53948 1 1 258 THR HG23 H -31.410 -0.756 -38.737 0.00 . A A . 258 THR HG23 1 1
10 53949 1 1 258 THR N N -28.756 -3.472 -37.851 0.00 . A A . 258 THR N 1 1
10 53950 1 1 258 THR O O -29.340 -2.673 -35.552 0.00 . A A . 258 THR O 1 1
10 53951 1 1 258 THR OG1 O -28.803 0.179 -38.320 0.00 . A A . 258 THR OG1 1 1
10 53952 1 1 259 ALA C C -29.259 0.896 -34.154 0.00 . A A . 259 ALA C 1 1
10 53953 1 1 259 ALA CA C -28.585 -0.427 -34.300 0.00 . A A . 259 ALA CA 1 1
10 53954 1 1 259 ALA CB C -27.304 -0.410 -33.447 0.00 . A A . 259 ALA CB 1 1
10 53955 1 1 259 ALA H H -27.850 0.036 -36.201 0.00 . A A . 259 ALA H 1 1
10 53956 1 1 259 ALA HA H -29.250 -1.200 -33.951 0.00 . A A . 259 ALA HA 1 1
10 53957 1 1 259 ALA HB1 H -26.755 0.548 -33.577 0.00 . A A . 259 ALA HB1 1 1
10 53958 1 1 259 ALA HB2 H -26.633 -1.242 -33.750 0.00 . A A . 259 ALA HB2 1 1
10 53959 1 1 259 ALA HB3 H -27.557 -0.533 -32.373 0.00 . A A . 259 ALA HB3 1 1
10 53960 1 1 259 ALA N N -28.330 -0.670 -35.686 0.00 . A A . 259 ALA N 1 1
10 53961 1 1 259 ALA O O -28.827 1.899 -34.717 0.00 . A A . 259 ALA O 1 1
10 53962 1 1 260 ILE C C -30.634 2.575 -31.754 0.00 . A A . 260 ILE C 1 1
10 53963 1 1 260 ILE CA C -31.064 2.122 -33.110 0.00 . A A . 260 ILE CA 1 1
10 53964 1 1 260 ILE CB C -32.548 1.935 -33.098 0.00 . A A . 260 ILE CB 1 1
10 53965 1 1 260 ILE CD1 C -34.478 0.950 -34.445 0.00 . A A . 260 ILE CD1 1 1
10 53966 1 1 260 ILE CG1 C -33.013 1.383 -34.454 0.00 . A A . 260 ILE CG1 1 1
10 53967 1 1 260 ILE CG2 C -33.194 3.289 -32.764 0.00 . A A . 260 ILE CG2 1 1
10 53968 1 1 260 ILE H H -30.697 0.088 -32.918 0.00 . A A . 260 ILE H 1 1
10 53969 1 1 260 ILE HA H -30.766 2.851 -33.850 0.00 . A A . 260 ILE HA 1 1
10 53970 1 1 260 ILE HB H -32.827 1.208 -32.304 0.00 . A A . 260 ILE HB 1 1
10 53971 1 1 260 ILE HD11 H -34.933 1.110 -35.446 0.00 . A A . 260 ILE HD11 1 1
10 53972 1 1 260 ILE HD12 H -35.051 1.537 -33.696 0.00 . A A . 260 ILE HD12 1 1
10 53973 1 1 260 ILE HD13 H -34.559 -0.129 -34.188 0.00 . A A . 260 ILE HD13 1 1
10 53974 1 1 260 ILE HG12 H -32.869 2.163 -35.232 0.00 . A A . 260 ILE HG12 1 1
10 53975 1 1 260 ILE HG13 H -32.383 0.509 -34.722 0.00 . A A . 260 ILE HG13 1 1
10 53976 1 1 260 ILE HG21 H -34.300 3.225 -32.863 0.00 . A A . 260 ILE HG21 1 1
10 53977 1 1 260 ILE HG22 H -32.822 4.076 -33.454 0.00 . A A . 260 ILE HG22 1 1
10 53978 1 1 260 ILE HG23 H -32.950 3.587 -31.721 0.00 . A A . 260 ILE HG23 1 1
10 53979 1 1 260 ILE N N -30.347 0.910 -33.360 0.00 . A A . 260 ILE N 1 1
10 53980 1 1 260 ILE O O -30.657 1.800 -30.799 0.00 . A A . 260 ILE O 1 1
10 53981 1 1 261 LYS C C -30.959 4.690 -29.552 0.00 . A A . 261 LYS C 1 1
10 53982 1 1 261 LYS CA C -29.758 4.336 -30.363 0.00 . A A . 261 LYS CA 1 1
10 53983 1 1 261 LYS CB C -28.883 5.590 -30.484 0.00 . A A . 261 LYS CB 1 1
10 53984 1 1 261 LYS CD C -26.720 6.518 -31.410 0.00 . A A . 261 LYS CD 1 1
10 53985 1 1 261 LYS CE C -26.541 7.528 -30.279 0.00 . A A . 261 LYS CE 1 1
10 53986 1 1 261 LYS CG C -27.466 5.268 -30.953 0.00 . A A . 261 LYS CG 1 1
10 53987 1 1 261 LYS H H -30.167 4.479 -32.407 0.00 . A A . 261 LYS H 1 1
10 53988 1 1 261 LYS HA H -29.216 3.542 -29.873 0.00 . A A . 261 LYS HA 1 1
10 53989 1 1 261 LYS HB2 H -29.354 6.293 -31.204 0.00 . A A . 261 LYS HB2 1 1
10 53990 1 1 261 LYS HB3 H -28.829 6.092 -29.495 0.00 . A A . 261 LYS HB3 1 1
10 53991 1 1 261 LYS HD2 H -25.722 6.225 -31.801 0.00 . A A . 261 LYS HD2 1 1
10 53992 1 1 261 LYS HD3 H -27.287 6.995 -32.238 0.00 . A A . 261 LYS HD3 1 1
10 53993 1 1 261 LYS HE2 H -26.080 8.463 -30.659 0.00 . A A . 261 LYS HE2 1 1
10 53994 1 1 261 LYS HE3 H -27.522 7.764 -29.812 0.00 . A A . 261 LYS HE3 1 1
10 53995 1 1 261 LYS HG2 H -26.905 4.795 -30.119 0.00 . A A . 261 LYS HG2 1 1
10 53996 1 1 261 LYS HG3 H -27.514 4.542 -31.793 0.00 . A A . 261 LYS HG3 1 1
10 53997 1 1 261 LYS HZ1 H -24.714 6.796 -29.631 0.00 . A A . 261 LYS HZ1 1 1
10 53998 1 1 261 LYS HZ2 H -26.057 6.086 -28.871 0.00 . A A . 261 LYS HZ2 1 1
10 53999 1 1 261 LYS HZ3 H -25.576 7.660 -28.451 0.00 . A A . 261 LYS HZ3 1 1
10 54000 1 1 261 LYS N N -30.207 3.845 -31.637 0.00 . A A . 261 LYS N 1 1
10 54001 1 1 261 LYS NZ N -25.656 6.977 -29.230 0.00 . A A . 261 LYS NZ 1 1
10 54002 1 1 261 LYS O O -31.633 5.684 -29.817 0.00 . A A . 261 LYS O 1 1
10 54003 1 1 262 ILE C C -32.098 5.397 -26.971 0.00 . A A . 262 ILE C 1 1
10 54004 1 1 262 ILE CA C -32.382 4.125 -27.689 0.00 . A A . 262 ILE CA 1 1
10 54005 1 1 262 ILE CB C -32.623 3.068 -26.664 0.00 . A A . 262 ILE CB 1 1
10 54006 1 1 262 ILE CD1 C -33.189 0.604 -26.343 0.00 . A A . 262 ILE CD1 1 1
10 54007 1 1 262 ILE CG1 C -33.063 1.758 -27.338 0.00 . A A . 262 ILE CG1 1 1
10 54008 1 1 262 ILE CG2 C -33.674 3.599 -25.681 0.00 . A A . 262 ILE CG2 1 1
10 54009 1 1 262 ILE H H -30.722 3.044 -28.327 0.00 . A A . 262 ILE H 1 1
10 54010 1 1 262 ILE HA H -33.250 4.253 -28.317 0.00 . A A . 262 ILE HA 1 1
10 54011 1 1 262 ILE HB H -31.682 2.877 -26.104 0.00 . A A . 262 ILE HB 1 1
10 54012 1 1 262 ILE HD11 H -34.248 0.278 -26.269 0.00 . A A . 262 ILE HD11 1 1
10 54013 1 1 262 ILE HD12 H -32.845 0.920 -25.333 0.00 . A A . 262 ILE HD12 1 1
10 54014 1 1 262 ILE HD13 H -32.574 -0.261 -26.671 0.00 . A A . 262 ILE HD13 1 1
10 54015 1 1 262 ILE HG12 H -34.039 1.916 -27.843 0.00 . A A . 262 ILE HG12 1 1
10 54016 1 1 262 ILE HG13 H -32.315 1.480 -28.113 0.00 . A A . 262 ILE HG13 1 1
10 54017 1 1 262 ILE HG21 H -33.338 4.560 -25.239 0.00 . A A . 262 ILE HG21 1 1
10 54018 1 1 262 ILE HG22 H -33.836 2.868 -24.860 0.00 . A A . 262 ILE HG22 1 1
10 54019 1 1 262 ILE HG23 H -34.639 3.766 -26.204 0.00 . A A . 262 ILE HG23 1 1
10 54020 1 1 262 ILE N N -31.257 3.859 -28.533 0.00 . A A . 262 ILE N 1 1
10 54021 1 1 262 ILE O O -32.958 6.270 -26.852 0.00 . A A . 262 ILE O 1 1
10 54022 1 1 263 MET C C -29.045 6.725 -25.552 0.00 . A A . 263 MET C 1 1
10 54023 1 1 263 MET CA C -30.522 6.726 -25.745 0.00 . A A . 263 MET CA 1 1
10 54024 1 1 263 MET CB C -31.160 6.881 -24.356 0.00 . A A . 263 MET CB 1 1
10 54025 1 1 263 MET CE C -30.325 7.585 -21.323 0.00 . A A . 263 MET CE 1 1
10 54026 1 1 263 MET CG C -30.637 5.858 -23.347 0.00 . A A . 263 MET CG 1 1
10 54027 1 1 263 MET H H -30.179 4.808 -26.483 0.00 . A A . 263 MET H 1 1
10 54028 1 1 263 MET HA H -30.796 7.555 -26.380 0.00 . A A . 263 MET HA 1 1
10 54029 1 1 263 MET HB2 H -30.951 7.906 -23.977 0.00 . A A . 263 MET HB2 1 1
10 54030 1 1 263 MET HB3 H -32.260 6.767 -24.448 0.00 . A A . 263 MET HB3 1 1
10 54031 1 1 263 MET HE1 H -29.273 7.447 -21.654 0.00 . A A . 263 MET HE1 1 1
10 54032 1 1 263 MET HE2 H -30.316 7.805 -20.235 0.00 . A A . 263 MET HE2 1 1
10 54033 1 1 263 MET HE3 H -30.736 8.474 -21.850 0.00 . A A . 263 MET HE3 1 1
10 54034 1 1 263 MET HG2 H -30.896 4.841 -23.710 0.00 . A A . 263 MET HG2 1 1
10 54035 1 1 263 MET HG3 H -29.529 5.929 -23.312 0.00 . A A . 263 MET HG3 1 1
10 54036 1 1 263 MET N N -30.872 5.521 -26.432 0.00 . A A . 263 MET N 1 1
10 54037 1 1 263 MET O O -28.392 5.676 -25.552 0.00 . A A . 263 MET O 1 1
10 54038 1 1 263 MET SD S -31.316 6.106 -21.678 0.00 . A A . 263 MET SD 1 1
10 54039 1 1 264 ASP C C -26.909 9.139 -24.154 0.00 . A A . 264 ASP C 1 1
10 54040 1 1 264 ASP CA C -27.087 8.054 -25.153 0.00 . A A . 264 ASP CA 1 1
10 54041 1 1 264 ASP CB C -26.279 8.398 -26.411 0.00 . A A . 264 ASP CB 1 1
10 54042 1 1 264 ASP CG C -26.718 9.712 -27.021 0.00 . A A . 264 ASP CG 1 1
10 54043 1 1 264 ASP H H -29.015 8.776 -25.384 0.00 . A A . 264 ASP H 1 1
10 54044 1 1 264 ASP HA H -26.739 7.128 -24.724 0.00 . A A . 264 ASP HA 1 1
10 54045 1 1 264 ASP HB2 H -25.202 8.465 -26.149 0.00 . A A . 264 ASP HB2 1 1
10 54046 1 1 264 ASP HB3 H -26.409 7.591 -27.163 0.00 . A A . 264 ASP HB3 1 1
10 54047 1 1 264 ASP N N -28.487 7.930 -25.368 0.00 . A A . 264 ASP N 1 1
10 54048 1 1 264 ASP O O -27.870 9.622 -23.558 0.00 . A A . 264 ASP O 1 1
10 54049 1 1 264 ASP OD1 O -27.626 10.345 -26.434 0.00 . A A . 264 ASP OD1 1 1
10 54050 1 1 264 ASP OD2 O -26.152 10.100 -28.078 0.00 . A A . 264 ASP OD2 1 1
10 54051 1 1 265 ARG C C -26.106 11.838 -23.269 0.00 . A A . 265 ARG C 1 1
10 54052 1 1 265 ARG CA C -25.372 10.564 -22.987 0.00 . A A . 265 ARG CA 1 1
10 54053 1 1 265 ARG CB C -23.878 10.916 -22.909 0.00 . A A . 265 ARG CB 1 1
10 54054 1 1 265 ARG CD C -22.063 12.178 -21.641 0.00 . A A . 265 ARG CD 1 1
10 54055 1 1 265 ARG CG C -23.546 11.802 -21.705 0.00 . A A . 265 ARG CG 1 1
10 54056 1 1 265 ARG CZ C -20.507 13.613 -22.918 0.00 . A A . 265 ARG CZ 1 1
10 54057 1 1 265 ARG H H -24.894 9.263 -24.533 0.00 . A A . 265 ARG H 1 1
10 54058 1 1 265 ARG HA H -25.704 10.170 -22.042 0.00 . A A . 265 ARG HA 1 1
10 54059 1 1 265 ARG HB2 H -23.287 9.978 -22.844 0.00 . A A . 265 ARG HB2 1 1
10 54060 1 1 265 ARG HB3 H -23.579 11.447 -23.839 0.00 . A A . 265 ARG HB3 1 1
10 54061 1 1 265 ARG HD2 H -21.807 12.626 -20.657 0.00 . A A . 265 ARG HD2 1 1
10 54062 1 1 265 ARG HD3 H -21.421 11.291 -21.830 0.00 . A A . 265 ARG HD3 1 1
10 54063 1 1 265 ARG HE H -22.536 13.545 -23.258 0.00 . A A . 265 ARG HE 1 1
10 54064 1 1 265 ARG HG2 H -24.148 12.734 -21.764 0.00 . A A . 265 ARG HG2 1 1
10 54065 1 1 265 ARG HG3 H -23.828 11.270 -20.772 0.00 . A A . 265 ARG HG3 1 1
10 54066 1 1 265 ARG HH11 H -19.674 12.424 -21.463 0.00 . A A . 265 ARG HH11 1 1
10 54067 1 1 265 ARG HH12 H -18.549 13.422 -22.322 0.00 . A A . 265 ARG HH12 1 1
10 54068 1 1 265 ARG HH21 H -21.002 14.914 -24.434 0.00 . A A . 265 ARG HH21 1 1
10 54069 1 1 265 ARG HH22 H -19.317 14.862 -24.038 0.00 . A A . 265 ARG HH22 1 1
10 54070 1 1 265 ARG N N -25.661 9.579 -23.979 0.00 . A A . 265 ARG N 1 1
10 54071 1 1 265 ARG NE N -21.785 13.181 -22.706 0.00 . A A . 265 ARG NE 1 1
10 54072 1 1 265 ARG NH1 N -19.485 13.109 -22.167 0.00 . A A . 265 ARG NH1 1 1
10 54073 1 1 265 ARG NH2 N -20.252 14.547 -23.882 0.00 . A A . 265 ARG NH2 1 1
10 54074 1 1 265 ARG O O -26.648 12.448 -22.348 0.00 . A A . 265 ARG O 1 1
10 54075 1 1 266 SER C C -28.181 13.441 -25.357 0.00 . A A . 266 SER C 1 1
10 54076 1 1 266 SER CA C -26.789 13.551 -24.792 0.00 . A A . 266 SER CA 1 1
10 54077 1 1 266 SER CB C -25.960 14.405 -25.764 0.00 . A A . 266 SER CB 1 1
10 54078 1 1 266 SER H H -25.843 11.753 -25.324 0.00 . A A . 266 SER H 1 1
10 54079 1 1 266 SER HA H -26.850 14.057 -23.845 0.00 . A A . 266 SER HA 1 1
10 54080 1 1 266 SER HB2 H -26.433 15.401 -25.897 0.00 . A A . 266 SER HB2 1 1
10 54081 1 1 266 SER HB3 H -24.931 14.544 -25.366 0.00 . A A . 266 SER HB3 1 1
10 54082 1 1 266 SER HG H -26.780 13.563 -27.282 0.00 . A A . 266 SER HG 1 1
10 54083 1 1 266 SER N N -26.179 12.272 -24.542 0.00 . A A . 266 SER N 1 1
10 54084 1 1 266 SER O O -28.950 14.389 -25.229 0.00 . A A . 266 SER O 1 1
10 54085 1 1 266 SER OG O -25.876 13.763 -27.028 0.00 . A A . 266 SER OG 1 1
10 54086 1 1 267 VAL C C -30.663 11.151 -25.993 0.00 . A A . 267 VAL C 1 1
10 54087 1 1 267 VAL CA C -29.914 12.293 -26.538 0.00 . A A . 267 VAL CA 1 1
10 54088 1 1 267 VAL CB C -30.009 12.134 -28.039 0.00 . A A . 267 VAL CB 1 1
10 54089 1 1 267 VAL CG1 C -29.017 11.035 -28.459 0.00 . A A . 267 VAL CG1 1 1
10 54090 1 1 267 VAL CG2 C -31.491 11.775 -28.425 0.00 . A A . 267 VAL CG2 1 1
10 54091 1 1 267 VAL H H -27.996 11.526 -26.129 0.00 . A A . 267 VAL H 1 1
10 54092 1 1 267 VAL HA H -30.400 13.205 -26.236 0.00 . A A . 267 VAL HA 1 1
10 54093 1 1 267 VAL HB H -29.729 13.083 -28.541 0.00 . A A . 267 VAL HB 1 1
10 54094 1 1 267 VAL HG11 H -27.977 11.422 -28.423 0.00 . A A . 267 VAL HG11 1 1
10 54095 1 1 267 VAL HG12 H -29.232 10.693 -29.494 0.00 . A A . 267 VAL HG12 1 1
10 54096 1 1 267 VAL HG13 H -29.096 10.163 -27.776 0.00 . A A . 267 VAL HG13 1 1
10 54097 1 1 267 VAL HG21 H -31.699 10.699 -28.235 0.00 . A A . 267 VAL HG21 1 1
10 54098 1 1 267 VAL HG22 H -31.679 11.980 -29.504 0.00 . A A . 267 VAL HG22 1 1
10 54099 1 1 267 VAL HG23 H -32.211 12.382 -27.831 0.00 . A A . 267 VAL HG23 1 1
10 54100 1 1 267 VAL N N -28.573 12.327 -26.000 0.00 . A A . 267 VAL N 1 1
10 54101 1 1 267 VAL O O -30.166 10.030 -25.910 0.00 . A A . 267 VAL O 1 1
10 54102 1 1 268 ILE C C -33.621 10.337 -26.404 0.00 . A A . 268 ILE C 1 1
10 54103 1 1 268 ILE CA C -32.764 10.392 -25.195 0.00 . A A . 268 ILE CA 1 1
10 54104 1 1 268 ILE CB C -33.600 10.682 -23.988 0.00 . A A . 268 ILE CB 1 1
10 54105 1 1 268 ILE CD1 C -32.396 12.629 -22.861 0.00 . A A . 268 ILE CD1 1 1
10 54106 1 1 268 ILE CG1 C -32.706 11.133 -22.821 0.00 . A A . 268 ILE CG1 1 1
10 54107 1 1 268 ILE CG2 C -34.393 9.410 -23.654 0.00 . A A . 268 ILE CG2 1 1
10 54108 1 1 268 ILE H H -32.250 12.365 -25.514 0.00 . A A . 268 ILE H 1 1
10 54109 1 1 268 ILE HA H -32.193 9.477 -25.096 0.00 . A A . 268 ILE HA 1 1
10 54110 1 1 268 ILE HB H -34.319 11.496 -24.221 0.00 . A A . 268 ILE HB 1 1
10 54111 1 1 268 ILE HD11 H -32.031 12.974 -21.869 0.00 . A A . 268 ILE HD11 1 1
10 54112 1 1 268 ILE HD12 H -33.309 13.206 -23.123 0.00 . A A . 268 ILE HD12 1 1
10 54113 1 1 268 ILE HD13 H -31.612 12.841 -23.619 0.00 . A A . 268 ILE HD13 1 1
10 54114 1 1 268 ILE HG12 H -33.215 10.892 -21.862 0.00 . A A . 268 ILE HG12 1 1
10 54115 1 1 268 ILE HG13 H -31.751 10.567 -22.855 0.00 . A A . 268 ILE HG13 1 1
10 54116 1 1 268 ILE HG21 H -33.737 8.668 -23.151 0.00 . A A . 268 ILE HG21 1 1
10 54117 1 1 268 ILE HG22 H -34.800 8.952 -24.581 0.00 . A A . 268 ILE HG22 1 1
10 54118 1 1 268 ILE HG23 H -35.240 9.651 -22.977 0.00 . A A . 268 ILE HG23 1 1
10 54119 1 1 268 ILE N N -31.898 11.435 -25.580 0.00 . A A . 268 ILE N 1 1
10 54120 1 1 268 ILE O O -34.472 11.198 -26.617 0.00 . A A . 268 ILE O 1 1
10 54121 1 1 269 CYS C C -35.571 9.451 -28.206 0.00 . A A . 269 CYS C 1 1
10 54122 1 1 269 CYS CA C -34.128 9.249 -28.474 0.00 . A A . 269 CYS CA 1 1
10 54123 1 1 269 CYS CB C -33.960 7.920 -29.216 0.00 . A A . 269 CYS CB 1 1
10 54124 1 1 269 CYS H H -32.803 8.551 -27.033 0.00 . A A . 269 CYS H 1 1
10 54125 1 1 269 CYS HA H -33.771 10.061 -29.086 0.00 . A A . 269 CYS HA 1 1
10 54126 1 1 269 CYS HB2 H -32.883 7.638 -29.208 0.00 . A A . 269 CYS HB2 1 1
10 54127 1 1 269 CYS HB3 H -34.524 7.133 -28.677 0.00 . A A . 269 CYS HB3 1 1
10 54128 1 1 269 CYS HG H -33.492 8.680 -31.376 0.00 . A A . 269 CYS HG 1 1
10 54129 1 1 269 CYS N N -33.423 9.306 -27.235 0.00 . A A . 269 CYS N 1 1
10 54130 1 1 269 CYS O O -36.125 8.919 -27.248 0.00 . A A . 269 CYS O 1 1
10 54131 1 1 269 CYS SG S -34.568 8.055 -30.923 0.00 . A A . 269 CYS SG 1 1
10 54132 1 1 270 HIS C C -38.234 9.134 -28.977 0.00 . A A . 270 HIS C 1 1
10 54133 1 1 270 HIS CA C -37.611 10.489 -28.903 0.00 . A A . 270 HIS CA 1 1
10 54134 1 1 270 HIS CB C -38.197 11.378 -30.014 0.00 . A A . 270 HIS CB 1 1
10 54135 1 1 270 HIS CD2 C -40.770 11.617 -30.155 0.00 . A A . 270 HIS CD2 1 1
10 54136 1 1 270 HIS CE1 C -40.936 13.247 -28.696 0.00 . A A . 270 HIS CE1 1 1
10 54137 1 1 270 HIS CG C -39.541 11.954 -29.680 0.00 . A A . 270 HIS CG 1 1
10 54138 1 1 270 HIS H H -35.775 10.678 -29.854 0.00 . A A . 270 HIS H 1 1
10 54139 1 1 270 HIS HA H -37.767 10.920 -27.926 0.00 . A A . 270 HIS HA 1 1
10 54140 1 1 270 HIS HB2 H -37.506 12.223 -30.220 0.00 . A A . 270 HIS HB2 1 1
10 54141 1 1 270 HIS HB3 H -38.308 10.782 -30.945 0.00 . A A . 270 HIS HB3 1 1
10 54142 1 1 270 HIS HD2 H -41.052 10.872 -30.886 0.00 . A A . 270 HIS HD2 1 1
10 54143 1 1 270 HIS HE1 H -41.395 13.995 -28.050 0.00 . A A . 270 HIS HE1 1 1
10 54144 1 1 270 HIS N N -36.219 10.245 -29.073 0.00 . A A . 270 HIS N 1 1
10 54145 1 1 270 HIS ND1 N -39.642 12.986 -28.760 0.00 . A A . 270 HIS ND1 1 1
10 54146 1 1 270 HIS NE2 N -41.662 12.451 -29.519 0.00 . A A . 270 HIS NE2 1 1
10 54147 1 1 270 HIS O O -38.026 8.381 -29.925 0.00 . A A . 270 HIS O 1 1
10 54148 1 1 271 PRO C C -40.494 7.158 -29.025 0.00 . A A . 271 PRO C 1 1
10 54149 1 1 271 PRO CA C -39.620 7.510 -27.870 0.00 . A A . 271 PRO CA 1 1
10 54150 1 1 271 PRO CB C -40.462 7.589 -26.594 0.00 . A A . 271 PRO CB 1 1
10 54151 1 1 271 PRO CD C -39.247 9.662 -26.823 0.00 . A A . 271 PRO CD 1 1
10 54152 1 1 271 PRO CG C -40.536 9.080 -26.266 0.00 . A A . 271 PRO CG 1 1
10 54153 1 1 271 PRO HA H -38.881 6.732 -27.748 0.00 . A A . 271 PRO HA 1 1
10 54154 1 1 271 PRO HB2 H -41.479 7.177 -26.773 0.00 . A A . 271 PRO HB2 1 1
10 54155 1 1 271 PRO HB3 H -39.974 7.031 -25.767 0.00 . A A . 271 PRO HB3 1 1
10 54156 1 1 271 PRO HD2 H -39.391 10.721 -27.124 0.00 . A A . 271 PRO HD2 1 1
10 54157 1 1 271 PRO HD3 H -38.428 9.595 -26.071 0.00 . A A . 271 PRO HD3 1 1
10 54158 1 1 271 PRO HG2 H -41.420 9.542 -26.754 0.00 . A A . 271 PRO HG2 1 1
10 54159 1 1 271 PRO HG3 H -40.595 9.234 -25.168 0.00 . A A . 271 PRO HG3 1 1
10 54160 1 1 271 PRO N N -38.984 8.810 -27.971 0.00 . A A . 271 PRO N 1 1
10 54161 1 1 271 PRO O O -40.510 6.006 -29.453 0.00 . A A . 271 PRO O 1 1
10 54162 1 1 272 THR C C -41.246 7.386 -31.836 0.00 . A A . 272 THR C 1 1
10 54163 1 1 272 THR CA C -42.104 7.791 -30.674 0.00 . A A . 272 THR CA 1 1
10 54164 1 1 272 THR CB C -43.001 8.917 -31.110 0.00 . A A . 272 THR CB 1 1
10 54165 1 1 272 THR CG2 C -43.805 8.471 -32.344 0.00 . A A . 272 THR CG2 1 1
10 54166 1 1 272 THR H H -41.247 9.071 -29.257 0.00 . A A . 272 THR H 1 1
10 54167 1 1 272 THR HA H -42.699 6.942 -30.369 0.00 . A A . 272 THR HA 1 1
10 54168 1 1 272 THR HB H -42.397 9.805 -31.380 0.00 . A A . 272 THR HB 1 1
10 54169 1 1 272 THR HG1 H -44.673 9.618 -30.473 0.00 . A A . 272 THR HG1 1 1
10 54170 1 1 272 THR HG21 H -44.759 9.036 -32.405 0.00 . A A . 272 THR HG21 1 1
10 54171 1 1 272 THR HG22 H -44.040 7.386 -32.286 0.00 . A A . 272 THR HG22 1 1
10 54172 1 1 272 THR HG23 H -43.222 8.659 -33.272 0.00 . A A . 272 THR HG23 1 1
10 54173 1 1 272 THR N N -41.248 8.125 -29.572 0.00 . A A . 272 THR N 1 1
10 54174 1 1 272 THR O O -41.495 6.368 -32.473 0.00 . A A . 272 THR O 1 1
10 54175 1 1 272 THR OG1 O -43.883 9.269 -30.053 0.00 . A A . 272 THR OG1 1 1
10 54176 1 1 273 ILE C C -38.688 6.532 -33.047 0.00 . A A . 273 ILE C 1 1
10 54177 1 1 273 ILE CA C -39.340 7.865 -33.240 0.00 . A A . 273 ILE CA 1 1
10 54178 1 1 273 ILE CB C -38.248 8.866 -33.444 0.00 . A A . 273 ILE CB 1 1
10 54179 1 1 273 ILE CD1 C -37.797 11.316 -33.896 0.00 . A A . 273 ILE CD1 1 1
10 54180 1 1 273 ILE CG1 C -38.837 10.201 -33.906 0.00 . A A . 273 ILE CG1 1 1
10 54181 1 1 273 ILE CG2 C -37.258 8.289 -34.470 0.00 . A A . 273 ILE CG2 1 1
10 54182 1 1 273 ILE H H -39.963 8.984 -31.591 0.00 . A A . 273 ILE H 1 1
10 54183 1 1 273 ILE HA H -39.968 7.820 -34.115 0.00 . A A . 273 ILE HA 1 1
10 54184 1 1 273 ILE HB H -37.709 9.029 -32.485 0.00 . A A . 273 ILE HB 1 1
10 54185 1 1 273 ILE HD11 H -37.517 11.572 -32.852 0.00 . A A . 273 ILE HD11 1 1
10 54186 1 1 273 ILE HD12 H -38.200 12.225 -34.391 0.00 . A A . 273 ILE HD12 1 1
10 54187 1 1 273 ILE HD13 H -36.882 10.991 -34.436 0.00 . A A . 273 ILE HD13 1 1
10 54188 1 1 273 ILE HG12 H -39.240 10.080 -34.935 0.00 . A A . 273 ILE HG12 1 1
10 54189 1 1 273 ILE HG13 H -39.676 10.481 -33.235 0.00 . A A . 273 ILE HG13 1 1
10 54190 1 1 273 ILE HG21 H -37.806 7.788 -35.296 0.00 . A A . 273 ILE HG21 1 1
10 54191 1 1 273 ILE HG22 H -36.587 7.546 -33.987 0.00 . A A . 273 ILE HG22 1 1
10 54192 1 1 273 ILE HG23 H -36.634 9.102 -34.900 0.00 . A A . 273 ILE HG23 1 1
10 54193 1 1 273 ILE N N -40.190 8.170 -32.122 0.00 . A A . 273 ILE N 1 1
10 54194 1 1 273 ILE O O -38.661 5.718 -33.967 0.00 . A A . 273 ILE O 1 1
10 54195 1 1 274 VAL C C -38.424 3.907 -31.884 0.00 . A A . 274 VAL C 1 1
10 54196 1 1 274 VAL CA C -37.463 5.013 -31.654 0.00 . A A . 274 VAL CA 1 1
10 54197 1 1 274 VAL CB C -36.933 4.829 -30.263 0.00 . A A . 274 VAL CB 1 1
10 54198 1 1 274 VAL CG1 C -36.461 3.373 -30.118 0.00 . A A . 274 VAL CG1 1 1
10 54199 1 1 274 VAL CG2 C -35.801 5.840 -30.026 0.00 . A A . 274 VAL CG2 1 1
10 54200 1 1 274 VAL H H -38.192 6.883 -31.074 0.00 . A A . 274 VAL H 1 1
10 54201 1 1 274 VAL HA H -36.665 4.951 -32.378 0.00 . A A . 274 VAL HA 1 1
10 54202 1 1 274 VAL HB H -37.741 5.019 -29.525 0.00 . A A . 274 VAL HB 1 1
10 54203 1 1 274 VAL HG11 H -36.007 3.214 -29.117 0.00 . A A . 274 VAL HG11 1 1
10 54204 1 1 274 VAL HG12 H -35.703 3.133 -30.894 0.00 . A A . 274 VAL HG12 1 1
10 54205 1 1 274 VAL HG13 H -37.318 2.675 -30.232 0.00 . A A . 274 VAL HG13 1 1
10 54206 1 1 274 VAL HG21 H -35.266 5.608 -29.079 0.00 . A A . 274 VAL HG21 1 1
10 54207 1 1 274 VAL HG22 H -36.213 6.870 -29.956 0.00 . A A . 274 VAL HG22 1 1
10 54208 1 1 274 VAL HG23 H -35.069 5.806 -30.862 0.00 . A A . 274 VAL HG23 1 1
10 54209 1 1 274 VAL N N -38.143 6.262 -31.850 0.00 . A A . 274 VAL N 1 1
10 54210 1 1 274 VAL O O -38.149 2.972 -32.636 0.00 . A A . 274 VAL O 1 1
10 54211 1 1 275 ARG C C -41.021 2.827 -32.805 0.00 . A A . 275 ARG C 1 1
10 54212 1 1 275 ARG CA C -40.561 2.935 -31.384 0.00 . A A . 275 ARG CA 1 1
10 54213 1 1 275 ARG CB C -41.813 3.139 -30.512 0.00 . A A . 275 ARG CB 1 1
10 54214 1 1 275 ARG CD C -42.751 3.200 -28.144 0.00 . A A . 275 ARG CD 1 1
10 54215 1 1 275 ARG CG C -41.511 3.001 -29.018 0.00 . A A . 275 ARG CG 1 1
10 54216 1 1 275 ARG CZ C -44.898 2.328 -29.007 0.00 . A A . 275 ARG CZ 1 1
10 54217 1 1 275 ARG H H -39.855 4.784 -30.697 0.00 . A A . 275 ARG H 1 1
10 54218 1 1 275 ARG HA H -40.067 2.020 -31.106 0.00 . A A . 275 ARG HA 1 1
10 54219 1 1 275 ARG HB2 H -42.230 4.151 -30.708 0.00 . A A . 275 ARG HB2 1 1
10 54220 1 1 275 ARG HB3 H -42.580 2.389 -30.795 0.00 . A A . 275 ARG HB3 1 1
10 54221 1 1 275 ARG HD2 H -42.484 3.183 -27.065 0.00 . A A . 275 ARG HD2 1 1
10 54222 1 1 275 ARG HD3 H -43.264 4.153 -28.392 0.00 . A A . 275 ARG HD3 1 1
10 54223 1 1 275 ARG HE H -43.446 1.146 -28.159 0.00 . A A . 275 ARG HE 1 1
10 54224 1 1 275 ARG HG2 H -41.092 1.992 -28.825 0.00 . A A . 275 ARG HG2 1 1
10 54225 1 1 275 ARG HG3 H -40.742 3.752 -28.733 0.00 . A A . 275 ARG HG3 1 1
10 54226 1 1 275 ARG HH11 H -44.602 4.356 -29.185 0.00 . A A . 275 ARG HH11 1 1
10 54227 1 1 275 ARG HH12 H -46.120 3.784 -29.792 0.00 . A A . 275 ARG HH12 1 1
10 54228 1 1 275 ARG HH21 H -45.517 0.367 -28.982 0.00 . A A . 275 ARG HH21 1 1
10 54229 1 1 275 ARG HH22 H -46.649 1.480 -29.674 0.00 . A A . 275 ARG HH22 1 1
10 54230 1 1 275 ARG N N -39.598 4.000 -31.256 0.00 . A A . 275 ARG N 1 1
10 54231 1 1 275 ARG NE N -43.695 2.081 -28.413 0.00 . A A . 275 ARG NE 1 1
10 54232 1 1 275 ARG NH1 N -45.237 3.603 -29.361 0.00 . A A . 275 ARG NH1 1 1
10 54233 1 1 275 ARG NH2 N -45.765 1.300 -29.244 0.00 . A A . 275 ARG NH2 1 1
10 54234 1 1 275 ARG O O -41.154 1.730 -33.344 0.00 . A A . 275 ARG O 1 1
10 54235 1 1 276 TRP C C -40.729 3.398 -35.726 0.00 . A A . 276 TRP C 1 1
10 54236 1 1 276 TRP CA C -41.769 3.949 -34.795 0.00 . A A . 276 TRP CA 1 1
10 54237 1 1 276 TRP CB C -42.159 5.337 -35.312 0.00 . A A . 276 TRP CB 1 1
10 54238 1 1 276 TRP CD1 C -44.047 5.242 -37.071 0.00 . A A . 276 TRP CD1 1 1
10 54239 1 1 276 TRP CD2 C -41.969 5.195 -37.908 0.00 . A A . 276 TRP CD2 1 1
10 54240 1 1 276 TRP CE2 C -42.880 5.132 -38.960 0.00 . A A . 276 TRP CE2 1 1
10 54241 1 1 276 TRP CE3 C -40.628 5.178 -38.153 0.00 . A A . 276 TRP CE3 1 1
10 54242 1 1 276 TRP CG C -42.736 5.284 -36.696 0.00 . A A . 276 TRP CG 1 1
10 54243 1 1 276 TRP CH2 C -41.113 5.033 -40.501 0.00 . A A . 276 TRP CH2 1 1
10 54244 1 1 276 TRP CZ2 C -42.467 5.051 -40.254 0.00 . A A . 276 TRP CZ2 1 1
10 54245 1 1 276 TRP CZ3 C -40.203 5.095 -39.462 0.00 . A A . 276 TRP CZ3 1 1
10 54246 1 1 276 TRP H H -41.178 4.863 -33.021 0.00 . A A . 276 TRP H 1 1
10 54247 1 1 276 TRP HA H -42.629 3.298 -34.816 0.00 . A A . 276 TRP HA 1 1
10 54248 1 1 276 TRP HB2 H -42.916 5.779 -34.629 0.00 . A A . 276 TRP HB2 1 1
10 54249 1 1 276 TRP HB3 H -41.267 5.993 -35.321 0.00 . A A . 276 TRP HB3 1 1
10 54250 1 1 276 TRP HD1 H -44.885 5.290 -36.392 0.00 . A A . 276 TRP HD1 1 1
10 54251 1 1 276 TRP HE1 H -44.974 5.136 -38.941 0.00 . A A . 276 TRP HE1 1 1
10 54252 1 1 276 TRP HE3 H -39.904 5.227 -37.355 0.00 . A A . 276 TRP HE3 1 1
10 54253 1 1 276 TRP HH2 H -40.757 4.971 -41.517 0.00 . A A . 276 TRP HH2 1 1
10 54254 1 1 276 TRP HZ2 H -43.166 5.004 -41.075 0.00 . A A . 276 TRP HZ2 1 1
10 54255 1 1 276 TRP HZ3 H -39.145 5.081 -39.679 0.00 . A A . 276 TRP HZ3 1 1
10 54256 1 1 276 TRP N N -41.285 3.969 -33.446 0.00 . A A . 276 TRP N 1 1
10 54257 1 1 276 TRP NE1 N -44.145 5.168 -38.431 0.00 . A A . 276 TRP NE1 1 1
10 54258 1 1 276 TRP O O -41.047 2.629 -36.630 0.00 . A A . 276 TRP O 1 1
10 54259 1 1 277 LEU C C -38.389 1.840 -36.420 0.00 . A A . 277 LEU C 1 1
10 54260 1 1 277 LEU CA C -38.447 3.332 -36.471 0.00 . A A . 277 LEU CA 1 1
10 54261 1 1 277 LEU CB C -37.040 3.866 -36.166 0.00 . A A . 277 LEU CB 1 1
10 54262 1 1 277 LEU CD1 C -36.419 4.023 -38.623 0.00 . A A . 277 LEU CD1 1 1
10 54263 1 1 277 LEU CD2 C -34.605 3.910 -36.850 0.00 . A A . 277 LEU CD2 1 1
10 54264 1 1 277 LEU CG C -36.021 3.468 -37.242 0.00 . A A . 277 LEU CG 1 1
10 54265 1 1 277 LEU H H -39.162 4.391 -34.816 0.00 . A A . 277 LEU H 1 1
10 54266 1 1 277 LEU HA H -38.750 3.633 -37.461 0.00 . A A . 277 LEU HA 1 1
10 54267 1 1 277 LEU HB2 H -37.080 4.974 -36.083 0.00 . A A . 277 LEU HB2 1 1
10 54268 1 1 277 LEU HB3 H -36.701 3.457 -35.191 0.00 . A A . 277 LEU HB3 1 1
10 54269 1 1 277 LEU HD11 H -36.991 4.969 -38.510 0.00 . A A . 277 LEU HD11 1 1
10 54270 1 1 277 LEU HD12 H -37.054 3.289 -39.165 0.00 . A A . 277 LEU HD12 1 1
10 54271 1 1 277 LEU HD13 H -35.514 4.227 -39.234 0.00 . A A . 277 LEU HD13 1 1
10 54272 1 1 277 LEU HD21 H -34.104 3.113 -36.262 0.00 . A A . 277 LEU HD21 1 1
10 54273 1 1 277 LEU HD22 H -34.647 4.834 -36.233 0.00 . A A . 277 LEU HD22 1 1
10 54274 1 1 277 LEU HD23 H -33.999 4.117 -37.757 0.00 . A A . 277 LEU HD23 1 1
10 54275 1 1 277 LEU HG H -36.020 2.360 -37.315 0.00 . A A . 277 LEU HG 1 1
10 54276 1 1 277 LEU N N -39.456 3.788 -35.554 0.00 . A A . 277 LEU N 1 1
10 54277 1 1 277 LEU O O -38.224 1.181 -37.444 0.00 . A A . 277 LEU O 1 1
10 54278 1 1 278 GLU C C -39.529 -0.787 -35.917 0.00 . A A . 278 GLU C 1 1
10 54279 1 1 278 GLU CA C -38.430 -0.165 -35.112 0.00 . A A . 278 GLU CA 1 1
10 54280 1 1 278 GLU CB C -38.590 -0.664 -33.667 0.00 . A A . 278 GLU CB 1 1
10 54281 1 1 278 GLU CD C -37.641 -0.834 -31.386 0.00 . A A . 278 GLU CD 1 1
10 54282 1 1 278 GLU CG C -37.404 -0.274 -32.782 0.00 . A A . 278 GLU CG 1 1
10 54283 1 1 278 GLU H H -38.682 1.772 -34.380 0.00 . A A . 278 GLU H 1 1
10 54284 1 1 278 GLU HA H -37.475 -0.468 -35.509 0.00 . A A . 278 GLU HA 1 1
10 54285 1 1 278 GLU HB2 H -39.523 -0.234 -33.238 0.00 . A A . 278 GLU HB2 1 1
10 54286 1 1 278 GLU HB3 H -38.691 -1.770 -33.670 0.00 . A A . 278 GLU HB3 1 1
10 54287 1 1 278 GLU HG2 H -36.463 -0.691 -33.200 0.00 . A A . 278 GLU HG2 1 1
10 54288 1 1 278 GLU HG3 H -37.318 0.832 -32.722 0.00 . A A . 278 GLU HG3 1 1
10 54289 1 1 278 GLU N N -38.519 1.260 -35.222 0.00 . A A . 278 GLU N 1 1
10 54290 1 1 278 GLU O O -39.313 -1.770 -36.627 0.00 . A A . 278 GLU O 1 1
10 54291 1 1 278 GLU OE1 O -36.776 -0.600 -30.500 0.00 . A A . 278 GLU OE1 1 1
10 54292 1 1 278 GLU OE2 O -38.687 -1.510 -31.187 0.00 . A A . 278 GLU OE2 1 1
10 54293 1 1 279 GLU C C -41.571 -0.812 -38.016 0.00 . A A . 279 GLU C 1 1
10 54294 1 1 279 GLU CA C -41.858 -0.776 -36.546 0.00 . A A . 279 GLU CA 1 1
10 54295 1 1 279 GLU CB C -43.152 0.028 -36.345 0.00 . A A . 279 GLU CB 1 1
10 54296 1 1 279 GLU CD C -45.599 0.183 -36.631 0.00 . A A . 279 GLU CD 1 1
10 54297 1 1 279 GLU CG C -44.382 -0.688 -36.904 0.00 . A A . 279 GLU CG 1 1
10 54298 1 1 279 GLU H H -40.896 0.640 -35.347 0.00 . A A . 279 GLU H 1 1
10 54299 1 1 279 GLU HA H -41.983 -1.782 -36.184 0.00 . A A . 279 GLU HA 1 1
10 54300 1 1 279 GLU HB2 H -43.297 0.217 -35.259 0.00 . A A . 279 GLU HB2 1 1
10 54301 1 1 279 GLU HB3 H -43.049 1.010 -36.854 0.00 . A A . 279 GLU HB3 1 1
10 54302 1 1 279 GLU HG2 H -44.270 -0.851 -37.998 0.00 . A A . 279 GLU HG2 1 1
10 54303 1 1 279 GLU HG3 H -44.515 -1.667 -36.399 0.00 . A A . 279 GLU HG3 1 1
10 54304 1 1 279 GLU N N -40.733 -0.200 -35.856 0.00 . A A . 279 GLU N 1 1
10 54305 1 1 279 GLU O O -41.845 -1.803 -38.691 0.00 . A A . 279 GLU O 1 1
10 54306 1 1 279 GLU OE1 O -45.432 1.244 -35.969 0.00 . A A . 279 GLU OE1 1 1
10 54307 1 1 279 GLU OE2 O -46.711 -0.195 -37.087 0.00 . A A . 279 GLU OE2 1 1
10 54308 1 1 280 LEU C C -39.723 -0.694 -40.310 0.00 . A A . 280 LEU C 1 1
10 54309 1 1 280 LEU CA C -40.729 0.355 -39.954 0.00 . A A . 280 LEU CA 1 1
10 54310 1 1 280 LEU CB C -40.170 1.719 -40.375 0.00 . A A . 280 LEU CB 1 1
10 54311 1 1 280 LEU CD1 C -41.060 1.579 -42.755 0.00 . A A . 280 LEU CD1 1 1
10 54312 1 1 280 LEU CD2 C -39.087 3.101 -42.210 0.00 . A A . 280 LEU CD2 1 1
10 54313 1 1 280 LEU CG C -39.816 1.785 -41.869 0.00 . A A . 280 LEU CG 1 1
10 54314 1 1 280 LEU H H -40.784 1.085 -38.000 0.00 . A A . 280 LEU H 1 1
10 54315 1 1 280 LEU HA H -41.647 0.153 -40.483 0.00 . A A . 280 LEU HA 1 1
10 54316 1 1 280 LEU HB2 H -40.930 2.501 -40.146 0.00 . A A . 280 LEU HB2 1 1
10 54317 1 1 280 LEU HB3 H -39.261 1.938 -39.779 0.00 . A A . 280 LEU HB3 1 1
10 54318 1 1 280 LEU HD11 H -41.223 0.496 -42.948 0.00 . A A . 280 LEU HD11 1 1
10 54319 1 1 280 LEU HD12 H -40.929 2.096 -43.729 0.00 . A A . 280 LEU HD12 1 1
10 54320 1 1 280 LEU HD13 H -41.963 1.990 -42.255 0.00 . A A . 280 LEU HD13 1 1
10 54321 1 1 280 LEU HD21 H -39.395 3.467 -43.212 0.00 . A A . 280 LEU HD21 1 1
10 54322 1 1 280 LEU HD22 H -37.987 2.945 -42.213 0.00 . A A . 280 LEU HD22 1 1
10 54323 1 1 280 LEU HD23 H -39.329 3.883 -41.459 0.00 . A A . 280 LEU HD23 1 1
10 54324 1 1 280 LEU HG H -39.113 0.950 -42.080 0.00 . A A . 280 LEU HG 1 1
10 54325 1 1 280 LEU N N -41.013 0.284 -38.547 0.00 . A A . 280 LEU N 1 1
10 54326 1 1 280 LEU O O -39.833 -1.336 -41.352 0.00 . A A . 280 LEU O 1 1
10 54327 1 1 281 ALA C C -38.321 -3.204 -39.872 0.00 . A A . 281 ALA C 1 1
10 54328 1 1 281 ALA CA C -37.681 -1.851 -39.780 0.00 . A A . 281 ALA CA 1 1
10 54329 1 1 281 ALA CB C -36.569 -1.922 -38.721 0.00 . A A . 281 ALA CB 1 1
10 54330 1 1 281 ALA H H -38.570 -0.341 -38.637 0.00 . A A . 281 ALA H 1 1
10 54331 1 1 281 ALA HA H -37.259 -1.594 -40.741 0.00 . A A . 281 ALA HA 1 1
10 54332 1 1 281 ALA HB1 H -36.138 -0.913 -38.546 0.00 . A A . 281 ALA HB1 1 1
10 54333 1 1 281 ALA HB2 H -35.757 -2.600 -39.060 0.00 . A A . 281 ALA HB2 1 1
10 54334 1 1 281 ALA HB3 H -36.976 -2.305 -37.761 0.00 . A A . 281 ALA HB3 1 1
10 54335 1 1 281 ALA N N -38.693 -0.876 -39.470 0.00 . A A . 281 ALA N 1 1
10 54336 1 1 281 ALA O O -37.972 -4.003 -40.739 0.00 . A A . 281 ALA O 1 1
10 54337 1 1 282 LYS C C -40.691 -4.955 -40.248 0.00 . A A . 282 LYS C 1 1
10 54338 1 1 282 LYS CA C -39.902 -4.801 -38.983 0.00 . A A . 282 LYS CA 1 1
10 54339 1 1 282 LYS CB C -40.874 -5.013 -37.812 0.00 . A A . 282 LYS CB 1 1
10 54340 1 1 282 LYS CD C -41.123 -5.122 -35.289 0.00 . A A . 282 LYS CD 1 1
10 54341 1 1 282 LYS CE C -42.105 -6.294 -35.296 0.00 . A A . 282 LYS CE 1 1
10 54342 1 1 282 LYS CG C -40.155 -5.165 -36.472 0.00 . A A . 282 LYS CG 1 1
10 54343 1 1 282 LYS H H -39.551 -2.874 -38.250 0.00 . A A . 282 LYS H 1 1
10 54344 1 1 282 LYS HA H -39.126 -5.549 -38.961 0.00 . A A . 282 LYS HA 1 1
10 54345 1 1 282 LYS HB2 H -41.571 -4.148 -37.757 0.00 . A A . 282 LYS HB2 1 1
10 54346 1 1 282 LYS HB3 H -41.475 -5.928 -38.001 0.00 . A A . 282 LYS HB3 1 1
10 54347 1 1 282 LYS HD2 H -40.541 -5.143 -34.343 0.00 . A A . 282 LYS HD2 1 1
10 54348 1 1 282 LYS HD3 H -41.693 -4.169 -35.321 0.00 . A A . 282 LYS HD3 1 1
10 54349 1 1 282 LYS HE2 H -42.860 -6.175 -34.491 0.00 . A A . 282 LYS HE2 1 1
10 54350 1 1 282 LYS HE3 H -42.620 -6.364 -36.279 0.00 . A A . 282 LYS HE3 1 1
10 54351 1 1 282 LYS HG2 H -39.609 -6.132 -36.460 0.00 . A A . 282 LYS HG2 1 1
10 54352 1 1 282 LYS HG3 H -39.411 -4.347 -36.365 0.00 . A A . 282 LYS HG3 1 1
10 54353 1 1 282 LYS HZ1 H -40.457 -7.364 -34.642 0.00 . A A . 282 LYS HZ1 1 1
10 54354 1 1 282 LYS HZ2 H -41.255 -8.060 -35.969 0.00 . A A . 282 LYS HZ2 1 1
10 54355 1 1 282 LYS HZ3 H -41.938 -8.162 -34.417 0.00 . A A . 282 LYS HZ3 1 1
10 54356 1 1 282 LYS N N -39.264 -3.507 -38.964 0.00 . A A . 282 LYS N 1 1
10 54357 1 1 282 LYS NZ N -41.385 -7.565 -35.064 0.00 . A A . 282 LYS NZ 1 1
10 54358 1 1 282 LYS O O -40.712 -6.025 -40.849 0.00 . A A . 282 LYS O 1 1
10 54359 1 1 283 LYS C C -41.362 -4.346 -43.058 0.00 . A A . 283 LYS C 1 1
10 54360 1 1 283 LYS CA C -42.185 -3.972 -41.863 0.00 . A A . 283 LYS CA 1 1
10 54361 1 1 283 LYS CB C -42.924 -2.668 -42.195 0.00 . A A . 283 LYS CB 1 1
10 54362 1 1 283 LYS CD C -45.014 -3.901 -42.952 0.00 . A A . 283 LYS CD 1 1
10 54363 1 1 283 LYS CE C -45.836 -3.500 -41.725 0.00 . A A . 283 LYS CE 1 1
10 54364 1 1 283 LYS CG C -43.955 -2.855 -43.309 0.00 . A A . 283 LYS CG 1 1
10 54365 1 1 283 LYS H H -41.316 -2.993 -40.238 0.00 . A A . 283 LYS H 1 1
10 54366 1 1 283 LYS HA H -42.900 -4.757 -41.683 0.00 . A A . 283 LYS HA 1 1
10 54367 1 1 283 LYS HB2 H -43.437 -2.301 -41.279 0.00 . A A . 283 LYS HB2 1 1
10 54368 1 1 283 LYS HB3 H -42.188 -1.901 -42.510 0.00 . A A . 283 LYS HB3 1 1
10 54369 1 1 283 LYS HD2 H -45.698 -4.034 -43.817 0.00 . A A . 283 LYS HD2 1 1
10 54370 1 1 283 LYS HD3 H -44.516 -4.875 -42.755 0.00 . A A . 283 LYS HD3 1 1
10 54371 1 1 283 LYS HE2 H -45.169 -3.222 -40.883 0.00 . A A . 283 LYS HE2 1 1
10 54372 1 1 283 LYS HE3 H -46.502 -2.644 -41.966 0.00 . A A . 283 LYS HE3 1 1
10 54373 1 1 283 LYS HG2 H -44.456 -1.885 -43.508 0.00 . A A . 283 LYS HG2 1 1
10 54374 1 1 283 LYS HG3 H -43.432 -3.170 -44.238 0.00 . A A . 283 LYS HG3 1 1
10 54375 1 1 283 LYS HZ1 H -47.541 -4.674 -41.867 0.00 . A A . 283 LYS HZ1 1 1
10 54376 1 1 283 LYS HZ2 H -46.958 -4.483 -40.284 0.00 . A A . 283 LYS HZ2 1 1
10 54377 1 1 283 LYS HZ3 H -46.155 -5.518 -41.365 0.00 . A A . 283 LYS HZ3 1 1
10 54378 1 1 283 LYS N N -41.358 -3.880 -40.691 0.00 . A A . 283 LYS N 1 1
10 54379 1 1 283 LYS NZ N -46.686 -4.628 -41.277 0.00 . A A . 283 LYS NZ 1 1
10 54380 1 1 283 LYS O O -41.815 -5.112 -43.904 0.00 . A A . 283 LYS O 1 1
10 54381 1 1 284 HIS C C -38.449 -5.285 -44.039 0.00 . A A . 284 HIS C 1 1
10 54382 1 1 284 HIS CA C -39.359 -4.135 -44.350 0.00 . A A . 284 HIS CA 1 1
10 54383 1 1 284 HIS CB C -38.512 -2.961 -44.854 0.00 . A A . 284 HIS CB 1 1
10 54384 1 1 284 HIS CD2 C -39.572 -0.607 -44.664 0.00 . A A . 284 HIS CD2 1 1
10 54385 1 1 284 HIS CE1 C -40.653 -0.685 -46.570 0.00 . A A . 284 HIS CE1 1 1
10 54386 1 1 284 HIS CG C -39.344 -1.793 -45.292 0.00 . A A . 284 HIS CG 1 1
10 54387 1 1 284 HIS H H -39.726 -3.207 -42.506 0.00 . A A . 284 HIS H 1 1
10 54388 1 1 284 HIS HA H -40.054 -4.441 -45.118 0.00 . A A . 284 HIS HA 1 1
10 54389 1 1 284 HIS HB2 H -37.833 -2.611 -44.048 0.00 . A A . 284 HIS HB2 1 1
10 54390 1 1 284 HIS HB3 H -37.899 -3.285 -45.722 0.00 . A A . 284 HIS HB3 1 1
10 54391 1 1 284 HIS HD2 H -39.203 -0.240 -43.714 0.00 . A A . 284 HIS HD2 1 1
10 54392 1 1 284 HIS HE1 H -41.292 -0.369 -47.395 0.00 . A A . 284 HIS HE1 1 1
10 54393 1 1 284 HIS N N -40.135 -3.817 -43.182 0.00 . A A . 284 HIS N 1 1
10 54394 1 1 284 HIS ND1 N -40.026 -1.845 -46.496 0.00 . A A . 284 HIS ND1 1 1
10 54395 1 1 284 HIS NE2 N -40.414 0.100 -45.490 0.00 . A A . 284 HIS NE2 1 1
10 54396 1 1 284 HIS O O -37.600 -5.651 -44.849 0.00 . A A . 284 HIS O 1 1
10 54397 1 1 285 GLU C C -36.359 -6.629 -42.536 0.00 . A A . 285 GLU C 1 1
10 54398 1 1 285 GLU CA C -37.807 -7.026 -42.490 0.00 . A A . 285 GLU CA 1 1
10 54399 1 1 285 GLU CB C -37.992 -8.229 -43.432 0.00 . A A . 285 GLU CB 1 1
10 54400 1 1 285 GLU CD C -39.560 -9.841 -44.469 0.00 . A A . 285 GLU CD 1 1
10 54401 1 1 285 GLU CG C -39.412 -8.798 -43.371 0.00 . A A . 285 GLU CG 1 1
10 54402 1 1 285 GLU H H -39.322 -5.622 -42.204 0.00 . A A . 285 GLU H 1 1
10 54403 1 1 285 GLU HA H -38.068 -7.302 -41.481 0.00 . A A . 285 GLU HA 1 1
10 54404 1 1 285 GLU HB2 H -37.762 -7.919 -44.475 0.00 . A A . 285 GLU HB2 1 1
10 54405 1 1 285 GLU HB3 H -37.276 -9.027 -43.144 0.00 . A A . 285 GLU HB3 1 1
10 54406 1 1 285 GLU HG2 H -39.595 -9.266 -42.379 0.00 . A A . 285 GLU HG2 1 1
10 54407 1 1 285 GLU HG3 H -40.155 -7.988 -43.534 0.00 . A A . 285 GLU HG3 1 1
10 54408 1 1 285 GLU N N -38.620 -5.896 -42.855 0.00 . A A . 285 GLU N 1 1
10 54409 1 1 285 GLU O O -35.546 -7.297 -43.173 0.00 . A A . 285 GLU O 1 1
10 54410 1 1 285 GLU OE1 O -38.801 -9.756 -45.472 0.00 . A A . 285 GLU OE1 1 1
10 54411 1 1 285 GLU OE2 O -40.433 -10.739 -44.318 0.00 . A A . 285 GLU OE2 1 1
10 54412 1 1 286 ILE C C -34.093 -5.400 -40.463 0.00 . A A . 286 ILE C 1 1
10 54413 1 1 286 ILE CA C -34.611 -5.122 -41.836 0.00 . A A . 286 ILE CA 1 1
10 54414 1 1 286 ILE CB C -34.408 -3.659 -42.109 0.00 . A A . 286 ILE CB 1 1
10 54415 1 1 286 ILE CD1 C -34.407 -4.101 -44.613 0.00 . A A . 286 ILE CD1 1 1
10 54416 1 1 286 ILE CG1 C -35.005 -3.283 -43.473 0.00 . A A . 286 ILE CG1 1 1
10 54417 1 1 286 ILE CG2 C -32.898 -3.358 -42.035 0.00 . A A . 286 ILE CG2 1 1
10 54418 1 1 286 ILE H H -36.631 -4.981 -41.315 0.00 . A A . 286 ILE H 1 1
10 54419 1 1 286 ILE HA H -34.078 -5.728 -42.552 0.00 . A A . 286 ILE HA 1 1
10 54420 1 1 286 ILE HB H -34.920 -3.060 -41.325 0.00 . A A . 286 ILE HB 1 1
10 54421 1 1 286 ILE HD11 H -34.101 -5.104 -44.248 0.00 . A A . 286 ILE HD11 1 1
10 54422 1 1 286 ILE HD12 H -33.514 -3.588 -45.031 0.00 . A A . 286 ILE HD12 1 1
10 54423 1 1 286 ILE HD13 H -35.154 -4.232 -45.424 0.00 . A A . 286 ILE HD13 1 1
10 54424 1 1 286 ILE HG12 H -36.103 -3.440 -43.446 0.00 . A A . 286 ILE HG12 1 1
10 54425 1 1 286 ILE HG13 H -34.814 -2.205 -43.668 0.00 . A A . 286 ILE HG13 1 1
10 54426 1 1 286 ILE HG21 H -32.533 -3.460 -40.990 0.00 . A A . 286 ILE HG21 1 1
10 54427 1 1 286 ILE HG22 H -32.695 -2.320 -42.380 0.00 . A A . 286 ILE HG22 1 1
10 54428 1 1 286 ILE HG23 H -32.329 -4.062 -42.679 0.00 . A A . 286 ILE HG23 1 1
10 54429 1 1 286 ILE N N -35.991 -5.533 -41.844 0.00 . A A . 286 ILE N 1 1
10 54430 1 1 286 ILE O O -34.584 -4.860 -39.473 0.00 . A A . 286 ILE O 1 1
10 54431 1 1 287 PRO C C -32.091 -5.408 -38.348 0.00 . A A . 287 PRO C 1 1
10 54432 1 1 287 PRO CA C -32.508 -6.608 -39.118 0.00 . A A . 287 PRO CA 1 1
10 54433 1 1 287 PRO CB C -31.287 -7.444 -39.497 0.00 . A A . 287 PRO CB 1 1
10 54434 1 1 287 PRO CD C -32.485 -6.916 -41.529 0.00 . A A . 287 PRO CD 1 1
10 54435 1 1 287 PRO CG C -31.635 -8.003 -40.873 0.00 . A A . 287 PRO CG 1 1
10 54436 1 1 287 PRO HA H -33.183 -7.203 -38.519 0.00 . A A . 287 PRO HA 1 1
10 54437 1 1 287 PRO HB2 H -30.373 -6.813 -39.544 0.00 . A A . 287 PRO HB2 1 1
10 54438 1 1 287 PRO HB3 H -31.134 -8.270 -38.770 0.00 . A A . 287 PRO HB3 1 1
10 54439 1 1 287 PRO HD2 H -31.849 -6.220 -42.117 0.00 . A A . 287 PRO HD2 1 1
10 54440 1 1 287 PRO HD3 H -33.251 -7.372 -42.193 0.00 . A A . 287 PRO HD3 1 1
10 54441 1 1 287 PRO HG2 H -30.711 -8.192 -41.462 0.00 . A A . 287 PRO HG2 1 1
10 54442 1 1 287 PRO HG3 H -32.212 -8.947 -40.776 0.00 . A A . 287 PRO HG3 1 1
10 54443 1 1 287 PRO N N -33.102 -6.243 -40.389 0.00 . A A . 287 PRO N 1 1
10 54444 1 1 287 PRO O O -31.420 -4.525 -38.878 0.00 . A A . 287 PRO O 1 1
10 54445 1 1 288 TYR C C -31.916 -4.683 -34.858 0.00 . A A . 288 TYR C 1 1
10 54446 1 1 288 TYR CA C -32.103 -4.219 -36.263 0.00 . A A . 288 TYR CA 1 1
10 54447 1 1 288 TYR CB C -33.191 -3.138 -36.247 0.00 . A A . 288 TYR CB 1 1
10 54448 1 1 288 TYR CD1 C -34.574 -3.232 -34.190 0.00 . A A . 288 TYR CD1 1 1
10 54449 1 1 288 TYR CD2 C -35.387 -4.288 -36.151 0.00 . A A . 288 TYR CD2 1 1
10 54450 1 1 288 TYR CE1 C -35.698 -3.629 -33.509 0.00 . A A . 288 TYR CE1 1 1
10 54451 1 1 288 TYR CE2 C -36.513 -4.685 -35.471 0.00 . A A . 288 TYR CE2 1 1
10 54452 1 1 288 TYR CG C -34.411 -3.559 -35.516 0.00 . A A . 288 TYR CG 1 1
10 54453 1 1 288 TYR CZ C -36.668 -4.356 -34.149 0.00 . A A . 288 TYR CZ 1 1
10 54454 1 1 288 TYR H H -32.990 -6.074 -36.608 0.00 . A A . 288 TYR H 1 1
10 54455 1 1 288 TYR HA H -31.176 -3.821 -36.643 0.00 . A A . 288 TYR HA 1 1
10 54456 1 1 288 TYR HB2 H -32.810 -2.219 -35.753 0.00 . A A . 288 TYR HB2 1 1
10 54457 1 1 288 TYR HB3 H -33.494 -2.887 -37.287 0.00 . A A . 288 TYR HB3 1 1
10 54458 1 1 288 TYR HD1 H -33.813 -2.659 -33.682 0.00 . A A . 288 TYR HD1 1 1
10 54459 1 1 288 TYR HD2 H -35.269 -4.550 -37.192 0.00 . A A . 288 TYR HD2 1 1
10 54460 1 1 288 TYR HE1 H -35.818 -3.369 -32.468 0.00 . A A . 288 TYR HE1 1 1
10 54461 1 1 288 TYR HE2 H -37.276 -5.258 -35.977 0.00 . A A . 288 TYR HE2 1 1
10 54462 1 1 288 TYR HH H -37.905 -4.212 -32.668 0.00 . A A . 288 TYR HH 1 1
10 54463 1 1 288 TYR N N -32.460 -5.357 -37.054 0.00 . A A . 288 TYR N 1 1
10 54464 1 1 288 TYR O O -32.408 -5.738 -34.465 0.00 . A A . 288 TYR O 1 1
10 54465 1 1 288 TYR OH O -37.823 -4.763 -33.449 0.00 . A A . 288 TYR OH 1 1
10 54466 1 1 289 GLN C C -31.019 -2.927 -31.944 0.00 . A A . 289 GLN C 1 1
10 54467 1 1 289 GLN CA C -30.966 -4.216 -32.690 0.00 . A A . 289 GLN CA 1 1
10 54468 1 1 289 GLN CB C -29.603 -4.877 -32.422 0.00 . A A . 289 GLN CB 1 1
10 54469 1 1 289 GLN CD C -27.136 -4.733 -32.510 0.00 . A A . 289 GLN CD 1 1
10 54470 1 1 289 GLN CG C -28.425 -3.969 -32.778 0.00 . A A . 289 GLN CG 1 1
10 54471 1 1 289 GLN H H -30.777 -3.029 -34.386 0.00 . A A . 289 GLN H 1 1
10 54472 1 1 289 GLN HA H -31.773 -4.853 -32.366 0.00 . A A . 289 GLN HA 1 1
10 54473 1 1 289 GLN HB2 H -29.540 -5.152 -31.347 0.00 . A A . 289 GLN HB2 1 1
10 54474 1 1 289 GLN HB3 H -29.531 -5.811 -33.020 0.00 . A A . 289 GLN HB3 1 1
10 54475 1 1 289 GLN HE21 H -26.765 -4.925 -34.518 0.00 . A A . 289 GLN HE21 1 1
10 54476 1 1 289 GLN HE22 H -25.578 -5.644 -33.482 0.00 . A A . 289 GLN HE22 1 1
10 54477 1 1 289 GLN HG2 H -28.474 -3.680 -33.851 0.00 . A A . 289 GLN HG2 1 1
10 54478 1 1 289 GLN HG3 H -28.443 -3.053 -32.152 0.00 . A A . 289 GLN HG3 1 1
10 54479 1 1 289 GLN N N -31.189 -3.877 -34.061 0.00 . A A . 289 GLN N 1 1
10 54480 1 1 289 GLN NE2 N -26.430 -5.135 -33.599 0.00 . A A . 289 GLN NE2 1 1
10 54481 1 1 289 GLN O O -30.746 -1.868 -32.503 0.00 . A A . 289 GLN O 1 1
10 54482 1 1 289 GLN OE1 O -26.769 -4.975 -31.362 0.00 . A A . 289 GLN OE1 1 1
10 54483 1 1 290 LEU C C -30.212 -1.678 -29.071 0.00 . A A . 290 LEU C 1 1
10 54484 1 1 290 LEU CA C -31.455 -1.771 -29.889 0.00 . A A . 290 LEU CA 1 1
10 54485 1 1 290 LEU CB C -32.670 -1.744 -28.952 0.00 . A A . 290 LEU CB 1 1
10 54486 1 1 290 LEU CD1 C -35.188 -1.960 -28.745 0.00 . A A . 290 LEU CD1 1 1
10 54487 1 1 290 LEU CD2 C -34.162 -1.107 -30.908 0.00 . A A . 290 LEU CD2 1 1
10 54488 1 1 290 LEU CG C -33.984 -2.036 -29.696 0.00 . A A . 290 LEU CG 1 1
10 54489 1 1 290 LEU H H -31.549 -3.836 -30.167 0.00 . A A . 290 LEU H 1 1
10 54490 1 1 290 LEU HA H -31.490 -0.945 -30.581 0.00 . A A . 290 LEU HA 1 1
10 54491 1 1 290 LEU HB2 H -32.528 -2.501 -28.149 0.00 . A A . 290 LEU HB2 1 1
10 54492 1 1 290 LEU HB3 H -32.746 -0.745 -28.479 0.00 . A A . 290 LEU HB3 1 1
10 54493 1 1 290 LEU HD11 H -35.973 -2.684 -29.053 0.00 . A A . 290 LEU HD11 1 1
10 54494 1 1 290 LEU HD12 H -35.623 -0.938 -28.757 0.00 . A A . 290 LEU HD12 1 1
10 54495 1 1 290 LEU HD13 H -34.875 -2.199 -27.706 0.00 . A A . 290 LEU HD13 1 1
10 54496 1 1 290 LEU HD21 H -34.758 -0.214 -30.624 0.00 . A A . 290 LEU HD21 1 1
10 54497 1 1 290 LEU HD22 H -34.690 -1.640 -31.729 0.00 . A A . 290 LEU HD22 1 1
10 54498 1 1 290 LEU HD23 H -33.174 -0.769 -31.284 0.00 . A A . 290 LEU HD23 1 1
10 54499 1 1 290 LEU HG H -33.928 -3.079 -30.079 0.00 . A A . 290 LEU HG 1 1
10 54500 1 1 290 LEU N N -31.361 -2.982 -30.646 0.00 . A A . 290 LEU N 1 1
10 54501 1 1 290 LEU O O -29.835 -2.627 -28.387 0.00 . A A . 290 LEU O 1 1
10 54502 1 1 291 GLU C C -28.427 0.861 -27.498 0.00 . A A . 291 GLU C 1 1
10 54503 1 1 291 GLU CA C -28.337 -0.353 -28.358 0.00 . A A . 291 GLU CA 1 1
10 54504 1 1 291 GLU CB C -27.118 -0.150 -29.273 0.00 . A A . 291 GLU CB 1 1
10 54505 1 1 291 GLU CD C -26.092 2.080 -29.534 0.00 . A A . 291 GLU CD 1 1
10 54506 1 1 291 GLU CG C -27.191 1.165 -30.054 0.00 . A A . 291 GLU CG 1 1
10 54507 1 1 291 GLU H H -29.883 0.299 -29.599 0.00 . A A . 291 GLU H 1 1
10 54508 1 1 291 GLU HA H -28.204 -1.227 -27.742 0.00 . A A . 291 GLU HA 1 1
10 54509 1 1 291 GLU HB2 H -26.193 -0.154 -28.655 0.00 . A A . 291 GLU HB2 1 1
10 54510 1 1 291 GLU HB3 H -27.056 -0.991 -29.993 0.00 . A A . 291 GLU HB3 1 1
10 54511 1 1 291 GLU HG2 H -27.039 0.977 -31.139 0.00 . A A . 291 GLU HG2 1 1
10 54512 1 1 291 GLU HG3 H -28.176 1.652 -29.901 0.00 . A A . 291 GLU HG3 1 1
10 54513 1 1 291 GLU N N -29.561 -0.498 -29.088 0.00 . A A . 291 GLU N 1 1
10 54514 1 1 291 GLU O O -29.015 1.872 -27.877 0.00 . A A . 291 GLU O 1 1
10 54515 1 1 291 GLU OE1 O -25.358 2.665 -30.378 0.00 . A A . 291 GLU OE1 1 1
10 54516 1 1 291 GLU OE2 O -25.971 2.209 -28.285 0.00 . A A . 291 GLU OE2 1 1
10 54517 1 1 292 ILE C C -26.375 2.168 -25.146 0.00 . A A . 292 ILE C 1 1
10 54518 1 1 292 ILE CA C -27.814 1.892 -25.408 0.00 . A A . 292 ILE CA 1 1
10 54519 1 1 292 ILE CB C -28.473 1.631 -24.094 0.00 . A A . 292 ILE CB 1 1
10 54520 1 1 292 ILE CD1 C -27.572 -0.738 -24.402 0.00 . A A . 292 ILE CD1 1 1
10 54521 1 1 292 ILE CG1 C -27.840 0.403 -23.418 0.00 . A A . 292 ILE CG1 1 1
10 54522 1 1 292 ILE CG2 C -29.974 1.448 -24.357 0.00 . A A . 292 ILE CG2 1 1
10 54523 1 1 292 ILE H H -27.416 -0.073 -25.964 0.00 . A A . 292 ILE H 1 1
10 54524 1 1 292 ILE HA H -28.263 2.732 -25.911 0.00 . A A . 292 ILE HA 1 1
10 54525 1 1 292 ILE HB H -28.335 2.513 -23.431 0.00 . A A . 292 ILE HB 1 1
10 54526 1 1 292 ILE HD11 H -26.656 -0.529 -24.996 0.00 . A A . 292 ILE HD11 1 1
10 54527 1 1 292 ILE HD12 H -28.429 -0.852 -25.101 0.00 . A A . 292 ILE HD12 1 1
10 54528 1 1 292 ILE HD13 H -27.429 -1.694 -23.858 0.00 . A A . 292 ILE HD13 1 1
10 54529 1 1 292 ILE HG12 H -26.880 0.708 -22.943 0.00 . A A . 292 ILE HG12 1 1
10 54530 1 1 292 ILE HG13 H -28.518 0.039 -22.620 0.00 . A A . 292 ILE HG13 1 1
10 54531 1 1 292 ILE HG21 H -30.134 0.712 -25.174 0.00 . A A . 292 ILE HG21 1 1
10 54532 1 1 292 ILE HG22 H -30.432 2.415 -24.657 0.00 . A A . 292 ILE HG22 1 1
10 54533 1 1 292 ILE HG23 H -30.484 1.080 -23.444 0.00 . A A . 292 ILE HG23 1 1
10 54534 1 1 292 ILE N N -27.834 0.771 -26.296 0.00 . A A . 292 ILE N 1 1
10 54535 1 1 292 ILE O O -25.588 1.250 -24.921 0.00 . A A . 292 ILE O 1 1
10 54536 1 1 293 LEU C C -24.499 4.345 -23.549 0.00 . A A . 293 LEU C 1 1
10 54537 1 1 293 LEU CA C -24.604 3.748 -24.911 0.00 . A A . 293 LEU CA 1 1
10 54538 1 1 293 LEU CB C -24.033 4.748 -25.926 0.00 . A A . 293 LEU CB 1 1
10 54539 1 1 293 LEU CD1 C -21.940 3.368 -26.315 0.00 . A A . 293 LEU CD1 1 1
10 54540 1 1 293 LEU CD2 C -21.965 5.843 -26.891 0.00 . A A . 293 LEU CD2 1 1
10 54541 1 1 293 LEU CG C -22.499 4.755 -25.944 0.00 . A A . 293 LEU CG 1 1
10 54542 1 1 293 LEU H H -26.616 4.220 -25.262 0.00 . A A . 293 LEU H 1 1
10 54543 1 1 293 LEU HA H -24.052 2.823 -24.938 0.00 . A A . 293 LEU HA 1 1
10 54544 1 1 293 LEU HB2 H -24.413 4.494 -26.939 0.00 . A A . 293 LEU HB2 1 1
10 54545 1 1 293 LEU HB3 H -24.389 5.768 -25.669 0.00 . A A . 293 LEU HB3 1 1
10 54546 1 1 293 LEU HD11 H -20.854 3.436 -26.544 0.00 . A A . 293 LEU HD11 1 1
10 54547 1 1 293 LEU HD12 H -22.465 2.966 -27.208 0.00 . A A . 293 LEU HD12 1 1
10 54548 1 1 293 LEU HD13 H -22.080 2.656 -25.473 0.00 . A A . 293 LEU HD13 1 1
10 54549 1 1 293 LEU HD21 H -22.067 6.845 -26.423 0.00 . A A . 293 LEU HD21 1 1
10 54550 1 1 293 LEU HD22 H -22.536 5.838 -27.843 0.00 . A A . 293 LEU HD22 1 1
10 54551 1 1 293 LEU HD23 H -20.893 5.664 -27.118 0.00 . A A . 293 LEU HD23 1 1
10 54552 1 1 293 LEU HG H -22.150 4.994 -24.918 0.00 . A A . 293 LEU HG 1 1
10 54553 1 1 293 LEU N N -25.987 3.450 -25.129 0.00 . A A . 293 LEU N 1 1
10 54554 1 1 293 LEU O O -25.154 5.340 -23.241 0.00 . A A . 293 LEU O 1 1
10 54555 1 1 294 LEU C C -22.953 5.640 -21.439 0.00 . A A . 294 LEU C 1 1
10 54556 1 1 294 LEU CA C -23.515 4.262 -21.363 0.00 . A A . 294 LEU CA 1 1
10 54557 1 1 294 LEU CB C -22.576 3.435 -20.474 0.00 . A A . 294 LEU CB 1 1
10 54558 1 1 294 LEU CD1 C -22.179 1.157 -19.422 0.00 . A A . 294 LEU CD1 1 1
10 54559 1 1 294 LEU CD2 C -24.289 2.464 -18.878 0.00 . A A . 294 LEU CD2 1 1
10 54560 1 1 294 LEU CG C -23.231 2.148 -19.953 0.00 . A A . 294 LEU CG 1 1
10 54561 1 1 294 LEU H H -23.095 2.959 -22.936 0.00 . A A . 294 LEU H 1 1
10 54562 1 1 294 LEU HA H -24.501 4.302 -20.930 0.00 . A A . 294 LEU HA 1 1
10 54563 1 1 294 LEU HB2 H -21.666 3.170 -21.058 0.00 . A A . 294 LEU HB2 1 1
10 54564 1 1 294 LEU HB3 H -22.259 4.052 -19.607 0.00 . A A . 294 LEU HB3 1 1
10 54565 1 1 294 LEU HD11 H -22.592 0.126 -19.410 0.00 . A A . 294 LEU HD11 1 1
10 54566 1 1 294 LEU HD12 H -21.874 1.429 -18.388 0.00 . A A . 294 LEU HD12 1 1
10 54567 1 1 294 LEU HD13 H -21.278 1.169 -20.071 0.00 . A A . 294 LEU HD13 1 1
10 54568 1 1 294 LEU HD21 H -24.960 1.593 -18.728 0.00 . A A . 294 LEU HD21 1 1
10 54569 1 1 294 LEU HD22 H -24.904 3.337 -19.185 0.00 . A A . 294 LEU HD22 1 1
10 54570 1 1 294 LEU HD23 H -23.798 2.703 -17.908 0.00 . A A . 294 LEU HD23 1 1
10 54571 1 1 294 LEU HG H -23.752 1.664 -20.805 0.00 . A A . 294 LEU HG 1 1
10 54572 1 1 294 LEU N N -23.657 3.747 -22.691 0.00 . A A . 294 LEU N 1 1
10 54573 1 1 294 LEU O O -23.420 6.541 -20.746 0.00 . A A . 294 LEU O 1 1
10 54574 1 1 295 GLY C C -21.095 7.437 -23.838 0.00 . A A . 295 GLY C 1 1
10 54575 1 1 295 GLY CA C -21.350 7.148 -22.399 0.00 . A A . 295 GLY CA 1 1
10 54576 1 1 295 GLY H H -21.592 5.137 -22.913 0.00 . A A . 295 GLY H 1 1
10 54577 1 1 295 GLY HA2 H -22.058 7.866 -22.014 0.00 . A A . 295 GLY HA2 1 1
10 54578 1 1 295 GLY HA3 H -20.409 7.110 -21.869 0.00 . A A . 295 GLY HA3 1 1
10 54579 1 1 295 GLY N N -21.947 5.848 -22.308 0.00 . A A . 295 GLY N 1 1
10 54580 1 1 295 GLY O O -21.036 6.535 -24.663 0.00 . A A . 295 GLY O 1 1
10 54581 1 1 296 GLY C C -21.847 9.893 -25.968 0.00 . A A . 296 GLY C 1 1
10 54582 1 1 296 GLY CA C -20.664 9.097 -25.528 0.00 . A A . 296 GLY CA 1 1
10 54583 1 1 296 GLY H H -20.908 9.463 -23.491 0.00 . A A . 296 GLY H 1 1
10 54584 1 1 296 GLY HA2 H -19.779 9.716 -25.558 0.00 . A A . 296 GLY HA2 1 1
10 54585 1 1 296 GLY HA3 H -20.605 8.191 -26.112 0.00 . A A . 296 GLY HA3 1 1
10 54586 1 1 296 GLY N N -20.902 8.727 -24.165 0.00 . A A . 296 GLY N 1 1
10 54587 1 1 296 GLY O O -22.973 9.645 -25.535 0.00 . A A . 296 GLY O 1 1
10 54588 1 1 297 GLY C C -22.644 11.669 -28.820 0.00 . A A . 297 GLY C 1 1
10 54589 1 1 297 GLY CA C -22.700 11.693 -27.332 0.00 . A A . 297 GLY CA 1 1
10 54590 1 1 297 GLY H H -20.710 11.074 -27.229 0.00 . A A . 297 GLY H 1 1
10 54591 1 1 297 GLY HA2 H -23.624 11.245 -26.998 0.00 . A A . 297 GLY HA2 1 1
10 54592 1 1 297 GLY HA3 H -22.530 12.702 -26.984 0.00 . A A . 297 GLY HA3 1 1
10 54593 1 1 297 GLY N N -21.616 10.876 -26.862 0.00 . A A . 297 GLY N 1 1
10 54594 1 1 297 GLY O O -21.574 11.542 -29.409 0.00 . A A . 297 GLY O 1 1
10 54595 1 1 298 THR C C -24.197 13.147 -31.394 0.00 . A A . 298 THR C 1 1
10 54596 1 1 298 THR CA C -23.821 11.782 -30.903 0.00 . A A . 298 THR CA 1 1
10 54597 1 1 298 THR CB C -24.807 10.798 -31.470 0.00 . A A . 298 THR CB 1 1
10 54598 1 1 298 THR CG2 C -26.239 11.226 -31.078 0.00 . A A . 298 THR CG2 1 1
10 54599 1 1 298 THR H H -24.688 11.913 -29.012 0.00 . A A . 298 THR H 1 1
10 54600 1 1 298 THR HA H -22.822 11.546 -31.235 0.00 . A A . 298 THR HA 1 1
10 54601 1 1 298 THR HB H -24.616 9.786 -31.058 0.00 . A A . 298 THR HB 1 1
10 54602 1 1 298 THR HG1 H -23.972 10.119 -33.064 0.00 . A A . 298 THR HG1 1 1
10 54603 1 1 298 THR HG21 H -26.231 12.181 -30.509 0.00 . A A . 298 THR HG21 1 1
10 54604 1 1 298 THR HG22 H -26.709 10.446 -30.443 0.00 . A A . 298 THR HG22 1 1
10 54605 1 1 298 THR HG23 H -26.863 11.364 -31.987 0.00 . A A . 298 THR HG23 1 1
10 54606 1 1 298 THR N N -23.809 11.809 -29.474 0.00 . A A . 298 THR N 1 1
10 54607 1 1 298 THR O O -24.616 14.025 -30.634 0.00 . A A . 298 THR O 1 1
10 54608 1 1 298 THR OG1 O -24.677 10.746 -32.888 0.00 . A A . 298 THR OG1 1 1
10 54609 1 1 299 ASP C C -25.823 14.813 -33.211 0.00 . A A . 299 ASP C 1 1
10 54610 1 1 299 ASP CA C -24.351 14.604 -33.314 0.00 . A A . 299 ASP CA 1 1
10 54611 1 1 299 ASP CB C -23.962 14.691 -34.794 0.00 . A A . 299 ASP CB 1 1
10 54612 1 1 299 ASP CG C -22.458 14.801 -34.976 0.00 . A A . 299 ASP CG 1 1
10 54613 1 1 299 ASP H H -23.716 12.627 -33.324 0.00 . A A . 299 ASP H 1 1
10 54614 1 1 299 ASP HA H -23.843 15.369 -32.747 0.00 . A A . 299 ASP HA 1 1
10 54615 1 1 299 ASP HB2 H -24.322 13.785 -35.325 0.00 . A A . 299 ASP HB2 1 1
10 54616 1 1 299 ASP HB3 H -24.442 15.581 -35.252 0.00 . A A . 299 ASP HB3 1 1
10 54617 1 1 299 ASP N N -24.038 13.345 -32.711 0.00 . A A . 299 ASP N 1 1
10 54618 1 1 299 ASP O O -26.300 15.946 -33.193 0.00 . A A . 299 ASP O 1 1
10 54619 1 1 299 ASP OD1 O -21.761 15.102 -33.968 0.00 . A A . 299 ASP OD1 1 1
10 54620 1 1 299 ASP OD2 O -21.984 14.583 -36.123 0.00 . A A . 299 ASP OD2 1 1
10 54621 1 1 300 ALA C C -28.340 14.616 -31.845 0.00 . A A . 300 ALA C 1 1
10 54622 1 1 300 ALA CA C -28.014 13.853 -33.087 0.00 . A A . 300 ALA CA 1 1
10 54623 1 1 300 ALA CB C -28.760 12.504 -33.042 0.00 . A A . 300 ALA CB 1 1
10 54624 1 1 300 ALA H H -26.219 12.791 -33.128 0.00 . A A . 300 ALA H 1 1
10 54625 1 1 300 ALA HA H -28.323 14.425 -33.948 0.00 . A A . 300 ALA HA 1 1
10 54626 1 1 300 ALA HB1 H -29.852 12.663 -33.171 0.00 . A A . 300 ALA HB1 1 1
10 54627 1 1 300 ALA HB2 H -28.588 11.995 -32.070 0.00 . A A . 300 ALA HB2 1 1
10 54628 1 1 300 ALA HB3 H -28.403 11.838 -33.858 0.00 . A A . 300 ALA HB3 1 1
10 54629 1 1 300 ALA N N -26.590 13.717 -33.139 0.00 . A A . 300 ALA N 1 1
10 54630 1 1 300 ALA O O -29.255 15.435 -31.836 0.00 . A A . 300 ALA O 1 1
10 54631 1 1 301 GLY C C -27.656 16.537 -29.841 0.00 . A A . 301 GLY C 1 1
10 54632 1 1 301 GLY CA C -27.871 15.089 -29.545 0.00 . A A . 301 GLY CA 1 1
10 54633 1 1 301 GLY H H -26.869 13.696 -30.732 0.00 . A A . 301 GLY H 1 1
10 54634 1 1 301 GLY HA2 H -28.906 14.927 -29.279 0.00 . A A . 301 GLY HA2 1 1
10 54635 1 1 301 GLY HA3 H -27.155 14.769 -28.803 0.00 . A A . 301 GLY HA3 1 1
10 54636 1 1 301 GLY N N -27.604 14.368 -30.755 0.00 . A A . 301 GLY N 1 1
10 54637 1 1 301 GLY O O -28.408 17.404 -29.392 0.00 . A A . 301 GLY O 1 1
10 54638 1 1 302 ALA C C -27.581 18.790 -31.597 0.00 . A A . 302 ALA C 1 1
10 54639 1 1 302 ALA CA C -26.356 18.217 -30.941 0.00 . A A . 302 ALA CA 1 1
10 54640 1 1 302 ALA CB C -25.137 18.402 -31.883 0.00 . A A . 302 ALA CB 1 1
10 54641 1 1 302 ALA H H -26.020 16.150 -31.046 0.00 . A A . 302 ALA H 1 1
10 54642 1 1 302 ALA HA H -26.187 18.726 -30.005 0.00 . A A . 302 ALA HA 1 1
10 54643 1 1 302 ALA HB1 H -24.257 18.754 -31.303 0.00 . A A . 302 ALA HB1 1 1
10 54644 1 1 302 ALA HB2 H -25.344 19.147 -32.685 0.00 . A A . 302 ALA HB2 1 1
10 54645 1 1 302 ALA HB3 H -24.876 17.435 -32.364 0.00 . A A . 302 ALA HB3 1 1
10 54646 1 1 302 ALA N N -26.627 16.841 -30.642 0.00 . A A . 302 ALA N 1 1
10 54647 1 1 302 ALA O O -27.988 19.908 -31.297 0.00 . A A . 302 ALA O 1 1
10 54648 1 1 303 ILE C C -30.438 18.750 -32.142 0.00 . A A . 303 ILE C 1 1
10 54649 1 1 303 ILE CA C -29.371 18.523 -33.174 0.00 . A A . 303 ILE CA 1 1
10 54650 1 1 303 ILE CB C -29.906 17.554 -34.178 0.00 . A A . 303 ILE CB 1 1
10 54651 1 1 303 ILE CD1 C -29.269 16.249 -36.274 0.00 . A A . 303 ILE CD1 1 1
10 54652 1 1 303 ILE CG1 C -28.915 17.407 -35.343 0.00 . A A . 303 ILE CG1 1 1
10 54653 1 1 303 ILE CG2 C -31.278 18.066 -34.639 0.00 . A A . 303 ILE CG2 1 1
10 54654 1 1 303 ILE H H -27.900 17.112 -32.749 0.00 . A A . 303 ILE H 1 1
10 54655 1 1 303 ILE HA H -29.118 19.459 -33.647 0.00 . A A . 303 ILE HA 1 1
10 54656 1 1 303 ILE HB H -30.042 16.559 -33.699 0.00 . A A . 303 ILE HB 1 1
10 54657 1 1 303 ILE HD11 H -30.279 16.401 -36.711 0.00 . A A . 303 ILE HD11 1 1
10 54658 1 1 303 ILE HD12 H -29.264 15.288 -35.716 0.00 . A A . 303 ILE HD12 1 1
10 54659 1 1 303 ILE HD13 H -28.532 16.182 -37.103 0.00 . A A . 303 ILE HD13 1 1
10 54660 1 1 303 ILE HG12 H -28.899 18.352 -35.926 0.00 . A A . 303 ILE HG12 1 1
10 54661 1 1 303 ILE HG13 H -27.896 17.238 -34.932 0.00 . A A . 303 ILE HG13 1 1
10 54662 1 1 303 ILE HG21 H -31.832 17.264 -35.171 0.00 . A A . 303 ILE HG21 1 1
10 54663 1 1 303 ILE HG22 H -31.152 18.926 -35.327 0.00 . A A . 303 ILE HG22 1 1
10 54664 1 1 303 ILE HG23 H -31.881 18.395 -33.767 0.00 . A A . 303 ILE HG23 1 1
10 54665 1 1 303 ILE N N -28.204 18.030 -32.509 0.00 . A A . 303 ILE N 1 1
10 54666 1 1 303 ILE O O -31.163 19.742 -32.173 0.00 . A A . 303 ILE O 1 1
10 54667 1 1 304 HIS C C -31.352 19.062 -29.291 0.00 . A A . 304 HIS C 1 1
10 54668 1 1 304 HIS CA C -31.569 17.870 -30.179 0.00 . A A . 304 HIS CA 1 1
10 54669 1 1 304 HIS CB C -31.565 16.624 -29.275 0.00 . A A . 304 HIS CB 1 1
10 54670 1 1 304 HIS CD2 C -33.033 16.603 -27.147 0.00 . A A . 304 HIS CD2 1 1
10 54671 1 1 304 HIS CE1 C -34.899 16.054 -28.161 0.00 . A A . 304 HIS CE1 1 1
10 54672 1 1 304 HIS CG C -32.823 16.459 -28.483 0.00 . A A . 304 HIS CG 1 1
10 54673 1 1 304 HIS H H -29.948 17.013 -31.170 0.00 . A A . 304 HIS H 1 1
10 54674 1 1 304 HIS HA H -32.523 17.965 -30.671 0.00 . A A . 304 HIS HA 1 1
10 54675 1 1 304 HIS HB2 H -31.432 15.712 -29.894 0.00 . A A . 304 HIS HB2 1 1
10 54676 1 1 304 HIS HB3 H -30.719 16.687 -28.555 0.00 . A A . 304 HIS HB3 1 1
10 54677 1 1 304 HIS HD2 H -32.342 16.864 -26.357 0.00 . A A . 304 HIS HD2 1 1
10 54678 1 1 304 HIS HE1 H -35.954 15.816 -28.300 0.00 . A A . 304 HIS HE1 1 1
10 54679 1 1 304 HIS N N -30.553 17.804 -31.201 0.00 . A A . 304 HIS N 1 1
10 54680 1 1 304 HIS ND1 N -33.999 16.111 -29.126 0.00 . A A . 304 HIS ND1 1 1
10 54681 1 1 304 HIS NE2 N -34.368 16.342 -26.947 0.00 . A A . 304 HIS NE2 1 1
10 54682 1 1 304 HIS O O -32.243 19.437 -28.530 0.00 . A A . 304 HIS O 1 1
10 54683 1 1 305 LEU C C -30.246 22.083 -29.172 0.00 . A A . 305 LEU C 1 1
10 54684 1 1 305 LEU CA C -29.924 20.799 -28.458 0.00 . A A . 305 LEU CA 1 1
10 54685 1 1 305 LEU CB C -28.459 20.868 -27.971 0.00 . A A . 305 LEU CB 1 1
10 54686 1 1 305 LEU CD1 C -26.511 19.633 -26.871 0.00 . A A . 305 LEU CD1 1 1
10 54687 1 1 305 LEU CD2 C -28.895 19.168 -26.118 0.00 . A A . 305 LEU CD2 1 1
10 54688 1 1 305 LEU CG C -27.989 19.556 -27.302 0.00 . A A . 305 LEU CG 1 1
10 54689 1 1 305 LEU H H -29.440 19.439 -29.978 0.00 . A A . 305 LEU H 1 1
10 54690 1 1 305 LEU HA H -30.591 20.697 -27.620 0.00 . A A . 305 LEU HA 1 1
10 54691 1 1 305 LEU HB2 H -27.799 21.096 -28.835 0.00 . A A . 305 LEU HB2 1 1
10 54692 1 1 305 LEU HB3 H -28.362 21.693 -27.235 0.00 . A A . 305 LEU HB3 1 1
10 54693 1 1 305 LEU HD11 H -25.976 20.412 -27.456 0.00 . A A . 305 LEU HD11 1 1
10 54694 1 1 305 LEU HD12 H -26.008 18.656 -27.040 0.00 . A A . 305 LEU HD12 1 1
10 54695 1 1 305 LEU HD13 H -26.435 19.886 -25.792 0.00 . A A . 305 LEU HD13 1 1
10 54696 1 1 305 LEU HD21 H -29.943 19.034 -26.461 0.00 . A A . 305 LEU HD21 1 1
10 54697 1 1 305 LEU HD22 H -28.875 19.961 -25.342 0.00 . A A . 305 LEU HD22 1 1
10 54698 1 1 305 LEU HD23 H -28.547 18.215 -25.663 0.00 . A A . 305 LEU HD23 1 1
10 54699 1 1 305 LEU HG H -28.070 18.750 -28.059 0.00 . A A . 305 LEU HG 1 1
10 54700 1 1 305 LEU N N -30.168 19.692 -29.345 0.00 . A A . 305 LEU N 1 1
10 54701 1 1 305 LEU O O -29.934 23.168 -28.674 0.00 . A A . 305 LEU O 1 1
10 54702 1 1 306 THR C C -32.245 23.919 -30.285 0.00 . A A . 306 THR C 1 1
10 54703 1 1 306 THR CA C -31.199 23.208 -31.075 0.00 . A A . 306 THR CA 1 1
10 54704 1 1 306 THR CB C -31.721 22.968 -32.460 0.00 . A A . 306 THR CB 1 1
10 54705 1 1 306 THR CG2 C -30.592 22.368 -33.322 0.00 . A A . 306 THR CG2 1 1
10 54706 1 1 306 THR H H -31.143 21.137 -30.775 0.00 . A A . 306 THR H 1 1
10 54707 1 1 306 THR HA H -30.305 23.816 -31.104 0.00 . A A . 306 THR HA 1 1
10 54708 1 1 306 THR HB H -32.044 23.925 -32.917 0.00 . A A . 306 THR HB 1 1
10 54709 1 1 306 THR HG1 H -32.462 21.210 -32.245 0.00 . A A . 306 THR HG1 1 1
10 54710 1 1 306 THR HG21 H -29.607 22.789 -33.025 0.00 . A A . 306 THR HG21 1 1
10 54711 1 1 306 THR HG22 H -30.764 22.595 -34.396 0.00 . A A . 306 THR HG22 1 1
10 54712 1 1 306 THR HG23 H -30.556 21.267 -33.198 0.00 . A A . 306 THR HG23 1 1
10 54713 1 1 306 THR N N -30.877 22.002 -30.358 0.00 . A A . 306 THR N 1 1
10 54714 1 1 306 THR O O -33.060 23.295 -29.611 0.00 . A A . 306 THR O 1 1
10 54715 1 1 306 THR OG1 O -32.830 22.083 -32.410 0.00 . A A . 306 THR OG1 1 1
10 54716 1 1 307 LYS C C -34.555 25.877 -30.207 0.00 . A A . 307 LYS C 1 1
10 54717 1 1 307 LYS CA C -33.200 26.034 -29.607 0.00 . A A . 307 LYS CA 1 1
10 54718 1 1 307 LYS CB C -32.874 27.537 -29.576 0.00 . A A . 307 LYS CB 1 1
10 54719 1 1 307 LYS CD C -31.335 27.495 -27.541 0.00 . A A . 307 LYS CD 1 1
10 54720 1 1 307 LYS CE C -29.953 27.858 -26.992 0.00 . A A . 307 LYS CE 1 1
10 54721 1 1 307 LYS CG C -31.473 27.820 -29.029 0.00 . A A . 307 LYS CG 1 1
10 54722 1 1 307 LYS H H -31.641 25.771 -30.973 0.00 . A A . 307 LYS H 1 1
10 54723 1 1 307 LYS HA H -33.211 25.630 -28.608 0.00 . A A . 307 LYS HA 1 1
10 54724 1 1 307 LYS HB2 H -32.962 27.956 -30.600 0.00 . A A . 307 LYS HB2 1 1
10 54725 1 1 307 LYS HB3 H -33.616 28.049 -28.928 0.00 . A A . 307 LYS HB3 1 1
10 54726 1 1 307 LYS HD2 H -32.107 28.058 -26.975 0.00 . A A . 307 LYS HD2 1 1
10 54727 1 1 307 LYS HD3 H -31.515 26.410 -27.383 0.00 . A A . 307 LYS HD3 1 1
10 54728 1 1 307 LYS HE2 H -29.156 27.324 -27.549 0.00 . A A . 307 LYS HE2 1 1
10 54729 1 1 307 LYS HE3 H -29.782 28.953 -27.064 0.00 . A A . 307 LYS HE3 1 1
10 54730 1 1 307 LYS HG2 H -30.740 27.207 -29.594 0.00 . A A . 307 LYS HG2 1 1
10 54731 1 1 307 LYS HG3 H -31.225 28.889 -29.195 0.00 . A A . 307 LYS HG3 1 1
10 54732 1 1 307 LYS HZ1 H -30.049 28.301 -24.968 0.00 . A A . 307 LYS HZ1 1 1
10 54733 1 1 307 LYS HZ2 H -28.887 27.130 -25.371 0.00 . A A . 307 LYS HZ2 1 1
10 54734 1 1 307 LYS HZ3 H -30.535 26.723 -25.361 0.00 . A A . 307 LYS HZ3 1 1
10 54735 1 1 307 LYS N N -32.262 25.263 -30.380 0.00 . A A . 307 LYS N 1 1
10 54736 1 1 307 LYS NZ N -29.848 27.476 -25.568 0.00 . A A . 307 LYS NZ 1 1
10 54737 1 1 307 LYS O O -35.560 26.208 -29.580 0.00 . A A . 307 LYS O 1 1
10 54738 1 1 308 ALA C C -36.659 24.229 -31.200 0.00 . A A . 308 ALA C 1 1
10 54739 1 1 308 ALA CA C -35.911 25.213 -32.048 0.00 . A A . 308 ALA CA 1 1
10 54740 1 1 308 ALA CB C -35.861 24.671 -33.488 0.00 . A A . 308 ALA CB 1 1
10 54741 1 1 308 ALA H H -33.830 25.120 -31.983 0.00 . A A . 308 ALA H 1 1
10 54742 1 1 308 ALA HA H -36.418 26.166 -32.021 0.00 . A A . 308 ALA HA 1 1
10 54743 1 1 308 ALA HB1 H -36.889 24.592 -33.905 0.00 . A A . 308 ALA HB1 1 1
10 54744 1 1 308 ALA HB2 H -35.393 23.664 -33.507 0.00 . A A . 308 ALA HB2 1 1
10 54745 1 1 308 ALA HB3 H -35.268 25.351 -34.136 0.00 . A A . 308 ALA HB3 1 1
10 54746 1 1 308 ALA N N -34.628 25.384 -31.447 0.00 . A A . 308 ALA N 1 1
10 54747 1 1 308 ALA O O -37.864 24.361 -30.991 0.00 . A A . 308 ALA O 1 1
10 54748 1 1 309 GLY C C -37.164 21.236 -30.860 0.00 . A A . 309 GLY C 1 1
10 54749 1 1 309 GLY CA C -36.591 22.207 -29.883 0.00 . A A . 309 GLY CA 1 1
10 54750 1 1 309 GLY H H -34.953 23.133 -30.786 0.00 . A A . 309 GLY H 1 1
10 54751 1 1 309 GLY HA2 H -35.838 21.718 -29.278 0.00 . A A . 309 GLY HA2 1 1
10 54752 1 1 309 GLY HA3 H -37.389 22.676 -29.325 0.00 . A A . 309 GLY HA3 1 1
10 54753 1 1 309 GLY N N -35.943 23.212 -30.677 0.00 . A A . 309 GLY N 1 1
10 54754 1 1 309 GLY O O -38.324 21.343 -31.254 0.00 . A A . 309 GLY O 1 1
10 54755 1 1 310 VAL C C -36.382 17.915 -31.807 0.00 . A A . 310 VAL C 1 1
10 54756 1 1 310 VAL CA C -36.813 19.282 -32.223 0.00 . A A . 310 VAL CA 1 1
10 54757 1 1 310 VAL CB C -36.229 19.549 -33.575 0.00 . A A . 310 VAL CB 1 1
10 54758 1 1 310 VAL CG1 C -36.472 18.319 -34.463 0.00 . A A . 310 VAL CG1 1 1
10 54759 1 1 310 VAL CG2 C -36.884 20.824 -34.136 0.00 . A A . 310 VAL CG2 1 1
10 54760 1 1 310 VAL H H -35.445 20.091 -30.878 0.00 . A A . 310 VAL H 1 1
10 54761 1 1 310 VAL HA H -37.891 19.328 -32.257 0.00 . A A . 310 VAL HA 1 1
10 54762 1 1 310 VAL HB H -35.133 19.722 -33.488 0.00 . A A . 310 VAL HB 1 1
10 54763 1 1 310 VAL HG11 H -36.231 17.390 -33.910 0.00 . A A . 310 VAL HG11 1 1
10 54764 1 1 310 VAL HG12 H -35.829 18.365 -35.368 0.00 . A A . 310 VAL HG12 1 1
10 54765 1 1 310 VAL HG13 H -37.534 18.277 -34.783 0.00 . A A . 310 VAL HG13 1 1
10 54766 1 1 310 VAL HG21 H -36.515 21.028 -35.165 0.00 . A A . 310 VAL HG21 1 1
10 54767 1 1 310 VAL HG22 H -36.643 21.699 -33.495 0.00 . A A . 310 VAL HG22 1 1
10 54768 1 1 310 VAL HG23 H -37.988 20.706 -34.173 0.00 . A A . 310 VAL HG23 1 1
10 54769 1 1 310 VAL N N -36.358 20.229 -31.249 0.00 . A A . 310 VAL N 1 1
10 54770 1 1 310 VAL O O -35.260 17.707 -31.348 0.00 . A A . 310 VAL O 1 1
10 54771 1 1 311 PRO C C -36.068 14.972 -32.613 0.00 . A A . 311 PRO C 1 1
10 54772 1 1 311 PRO CA C -37.028 15.584 -31.654 0.00 . A A . 311 PRO CA 1 1
10 54773 1 1 311 PRO CB C -38.392 14.910 -31.765 0.00 . A A . 311 PRO CB 1 1
10 54774 1 1 311 PRO CD C -38.638 17.208 -32.471 0.00 . A A . 311 PRO CD 1 1
10 54775 1 1 311 PRO CG C -39.168 15.800 -32.731 0.00 . A A . 311 PRO CG 1 1
10 54776 1 1 311 PRO HA H -36.648 15.473 -30.648 0.00 . A A . 311 PRO HA 1 1
10 54777 1 1 311 PRO HB2 H -38.291 13.881 -32.172 0.00 . A A . 311 PRO HB2 1 1
10 54778 1 1 311 PRO HB3 H -38.897 14.874 -30.776 0.00 . A A . 311 PRO HB3 1 1
10 54779 1 1 311 PRO HD2 H -38.627 17.802 -33.407 0.00 . A A . 311 PRO HD2 1 1
10 54780 1 1 311 PRO HD3 H -39.263 17.726 -31.711 0.00 . A A . 311 PRO HD3 1 1
10 54781 1 1 311 PRO HG2 H -38.979 15.491 -33.781 0.00 . A A . 311 PRO HG2 1 1
10 54782 1 1 311 PRO HG3 H -40.256 15.748 -32.518 0.00 . A A . 311 PRO HG3 1 1
10 54783 1 1 311 PRO N N -37.283 16.976 -31.974 0.00 . A A . 311 PRO N 1 1
10 54784 1 1 311 PRO O O -35.947 15.424 -33.750 0.00 . A A . 311 PRO O 1 1
10 54785 1 1 312 THR C C -34.207 11.890 -32.662 0.00 . A A . 312 THR C 1 1
10 54786 1 1 312 THR CA C -34.406 13.308 -33.063 0.00 . A A . 312 THR CA 1 1
10 54787 1 1 312 THR CB C -33.066 13.969 -33.014 0.00 . A A . 312 THR CB 1 1
10 54788 1 1 312 THR CG2 C -32.506 13.841 -31.589 0.00 . A A . 312 THR CG2 1 1
10 54789 1 1 312 THR H H -35.469 13.507 -31.280 0.00 . A A . 312 THR H 1 1
10 54790 1 1 312 THR HA H -34.809 13.342 -34.063 0.00 . A A . 312 THR HA 1 1
10 54791 1 1 312 THR HB H -33.159 15.045 -33.264 0.00 . A A . 312 THR HB 1 1
10 54792 1 1 312 THR HG1 H -31.721 12.670 -33.455 0.00 . A A . 312 THR HG1 1 1
10 54793 1 1 312 THR HG21 H -32.537 12.782 -31.254 0.00 . A A . 312 THR HG21 1 1
10 54794 1 1 312 THR HG22 H -33.106 14.454 -30.882 0.00 . A A . 312 THR HG22 1 1
10 54795 1 1 312 THR HG23 H -31.453 14.193 -31.556 0.00 . A A . 312 THR HG23 1 1
10 54796 1 1 312 THR N N -35.359 13.911 -32.183 0.00 . A A . 312 THR N 1 1
10 54797 1 1 312 THR O O -34.478 11.495 -31.530 0.00 . A A . 312 THR O 1 1
10 54798 1 1 312 THR OG1 O -32.188 13.352 -33.944 0.00 . A A . 312 THR OG1 1 1
10 54799 1 1 313 GLY C C -32.072 9.469 -33.933 0.00 . A A . 313 GLY C 1 1
10 54800 1 1 313 GLY CA C -33.432 9.712 -33.374 0.00 . A A . 313 GLY CA 1 1
10 54801 1 1 313 GLY H H -33.515 11.425 -34.543 0.00 . A A . 313 GLY H 1 1
10 54802 1 1 313 GLY HA2 H -33.416 9.562 -32.306 0.00 . A A . 313 GLY HA2 1 1
10 54803 1 1 313 GLY HA3 H -34.153 9.119 -33.913 0.00 . A A . 313 GLY HA3 1 1
10 54804 1 1 313 GLY N N -33.708 11.093 -33.624 0.00 . A A . 313 GLY N 1 1
10 54805 1 1 313 GLY O O -31.432 10.389 -34.438 0.00 . A A . 313 GLY O 1 1
10 54806 1 1 314 ALA C C -30.177 6.549 -34.789 0.00 . A A . 314 ALA C 1 1
10 54807 1 1 314 ALA CA C -30.271 7.980 -34.384 0.00 . A A . 314 ALA CA 1 1
10 54808 1 1 314 ALA CB C -29.149 8.263 -33.372 0.00 . A A . 314 ALA CB 1 1
10 54809 1 1 314 ALA H H -32.073 7.453 -33.466 0.00 . A A . 314 ALA H 1 1
10 54810 1 1 314 ALA HA H -30.149 8.601 -35.256 0.00 . A A . 314 ALA HA 1 1
10 54811 1 1 314 ALA HB1 H -29.318 7.690 -32.436 0.00 . A A . 314 ALA HB1 1 1
10 54812 1 1 314 ALA HB2 H -29.116 9.345 -33.124 0.00 . A A . 314 ALA HB2 1 1
10 54813 1 1 314 ALA HB3 H -28.165 7.967 -33.796 0.00 . A A . 314 ALA HB3 1 1
10 54814 1 1 314 ALA N N -31.578 8.224 -33.860 0.00 . A A . 314 ALA N 1 1
10 54815 1 1 314 ALA O O -30.813 5.671 -34.208 0.00 . A A . 314 ALA O 1 1
10 54816 1 1 315 LEU C C -27.674 4.734 -36.119 0.00 . A A . 315 LEU C 1 1
10 54817 1 1 315 LEU CA C -29.132 4.974 -36.300 0.00 . A A . 315 LEU CA 1 1
10 54818 1 1 315 LEU CB C -29.464 4.797 -37.788 0.00 . A A . 315 LEU CB 1 1
10 54819 1 1 315 LEU CD1 C -31.779 5.812 -37.845 0.00 . A A . 315 LEU CD1 1 1
10 54820 1 1 315 LEU CD2 C -31.196 3.890 -39.409 0.00 . A A . 315 LEU CD2 1 1
10 54821 1 1 315 LEU CG C -30.954 4.529 -38.028 0.00 . A A . 315 LEU CG 1 1
10 54822 1 1 315 LEU H H -28.842 7.026 -36.279 0.00 . A A . 315 LEU H 1 1
10 54823 1 1 315 LEU HA H -29.696 4.288 -35.686 0.00 . A A . 315 LEU HA 1 1
10 54824 1 1 315 LEU HB2 H -29.166 5.719 -38.334 0.00 . A A . 315 LEU HB2 1 1
10 54825 1 1 315 LEU HB3 H -28.878 3.948 -38.194 0.00 . A A . 315 LEU HB3 1 1
10 54826 1 1 315 LEU HD11 H -31.563 6.272 -36.857 0.00 . A A . 315 LEU HD11 1 1
10 54827 1 1 315 LEU HD12 H -32.864 5.584 -37.900 0.00 . A A . 315 LEU HD12 1 1
10 54828 1 1 315 LEU HD13 H -31.530 6.547 -38.640 0.00 . A A . 315 LEU HD13 1 1
10 54829 1 1 315 LEU HD21 H -30.672 2.911 -39.479 0.00 . A A . 315 LEU HD21 1 1
10 54830 1 1 315 LEU HD22 H -30.815 4.553 -40.215 0.00 . A A . 315 LEU HD22 1 1
10 54831 1 1 315 LEU HD23 H -32.282 3.723 -39.572 0.00 . A A . 315 LEU HD23 1 1
10 54832 1 1 315 LEU HG H -31.291 3.802 -37.257 0.00 . A A . 315 LEU HG 1 1
10 54833 1 1 315 LEU N N -29.346 6.302 -35.817 0.00 . A A . 315 LEU N 1 1
10 54834 1 1 315 LEU O O -26.884 5.674 -36.129 0.00 . A A . 315 LEU O 1 1
10 54835 1 1 316 SER C C -25.493 1.963 -36.461 0.00 . A A . 316 SER C 1 1
10 54836 1 1 316 SER CA C -25.870 3.220 -35.752 0.00 . A A . 316 SER CA 1 1
10 54837 1 1 316 SER CB C -25.502 3.055 -34.269 0.00 . A A . 316 SER CB 1 1
10 54838 1 1 316 SER H H -27.875 2.681 -35.973 0.00 . A A . 316 SER H 1 1
10 54839 1 1 316 SER HA H -25.325 4.045 -36.183 0.00 . A A . 316 SER HA 1 1
10 54840 1 1 316 SER HB2 H -25.746 3.984 -33.710 0.00 . A A . 316 SER HB2 1 1
10 54841 1 1 316 SER HB3 H -26.070 2.209 -33.827 0.00 . A A . 316 SER HB3 1 1
10 54842 1 1 316 SER HG H -23.921 2.847 -33.196 0.00 . A A . 316 SER HG 1 1
10 54843 1 1 316 SER N N -27.263 3.468 -35.957 0.00 . A A . 316 SER N 1 1
10 54844 1 1 316 SER O O -26.317 1.075 -36.683 0.00 . A A . 316 SER O 1 1
10 54845 1 1 316 SER OG O -24.112 2.791 -34.136 0.00 . A A . 316 SER OG 1 1
10 54846 1 1 317 VAL C C -22.793 0.104 -36.486 0.00 . A A . 317 VAL C 1 1
10 54847 1 1 317 VAL CA C -23.684 0.734 -37.504 0.00 . A A . 317 VAL CA 1 1
10 54848 1 1 317 VAL CB C -22.864 1.058 -38.716 0.00 . A A . 317 VAL CB 1 1
10 54849 1 1 317 VAL CG1 C -22.421 -0.258 -39.381 0.00 . A A . 317 VAL CG1 1 1
10 54850 1 1 317 VAL CG2 C -23.718 1.942 -39.636 0.00 . A A . 317 VAL CG2 1 1
10 54851 1 1 317 VAL H H -23.563 2.637 -36.694 0.00 . A A . 317 VAL H 1 1
10 54852 1 1 317 VAL HA H -24.501 0.072 -37.743 0.00 . A A . 317 VAL HA 1 1
10 54853 1 1 317 VAL HB H -21.960 1.627 -38.421 0.00 . A A . 317 VAL HB 1 1
10 54854 1 1 317 VAL HG11 H -22.369 -1.082 -38.636 0.00 . A A . 317 VAL HG11 1 1
10 54855 1 1 317 VAL HG12 H -21.417 -0.137 -39.839 0.00 . A A . 317 VAL HG12 1 1
10 54856 1 1 317 VAL HG13 H -23.140 -0.545 -40.177 0.00 . A A . 317 VAL HG13 1 1
10 54857 1 1 317 VAL HG21 H -23.882 2.938 -39.169 0.00 . A A . 317 VAL HG21 1 1
10 54858 1 1 317 VAL HG22 H -24.707 1.469 -39.815 0.00 . A A . 317 VAL HG22 1 1
10 54859 1 1 317 VAL HG23 H -23.211 2.087 -40.612 0.00 . A A . 317 VAL HG23 1 1
10 54860 1 1 317 VAL N N -24.204 1.892 -36.848 0.00 . A A . 317 VAL N 1 1
10 54861 1 1 317 VAL O O -21.762 0.648 -36.113 0.00 . A A . 317 VAL O 1 1
10 54862 1 1 318 PRO C C -21.120 -2.263 -35.442 0.00 . A A . 318 PRO C 1 1
10 54863 1 1 318 PRO CA C -22.447 -1.748 -35.006 0.00 . A A . 318 PRO CA 1 1
10 54864 1 1 318 PRO CB C -23.369 -2.902 -34.622 0.00 . A A . 318 PRO CB 1 1
10 54865 1 1 318 PRO CD C -24.311 -1.813 -36.555 0.00 . A A . 318 PRO CD 1 1
10 54866 1 1 318 PRO CG C -24.143 -3.185 -35.901 0.00 . A A . 318 PRO CG 1 1
10 54867 1 1 318 PRO HA H -22.308 -1.112 -34.145 0.00 . A A . 318 PRO HA 1 1
10 54868 1 1 318 PRO HB2 H -22.782 -3.792 -34.307 0.00 . A A . 318 PRO HB2 1 1
10 54869 1 1 318 PRO HB3 H -24.062 -2.601 -33.807 0.00 . A A . 318 PRO HB3 1 1
10 54870 1 1 318 PRO HD2 H -24.277 -1.902 -37.662 0.00 . A A . 318 PRO HD2 1 1
10 54871 1 1 318 PRO HD3 H -25.274 -1.351 -36.249 0.00 . A A . 318 PRO HD3 1 1
10 54872 1 1 318 PRO HG2 H -23.567 -3.872 -36.557 0.00 . A A . 318 PRO HG2 1 1
10 54873 1 1 318 PRO HG3 H -25.132 -3.635 -35.671 0.00 . A A . 318 PRO HG3 1 1
10 54874 1 1 318 PRO N N -23.171 -1.053 -36.046 0.00 . A A . 318 PRO N 1 1
10 54875 1 1 318 PRO O O -20.898 -2.517 -36.621 0.00 . A A . 318 PRO O 1 1
10 54876 1 1 319 ALA C C -18.021 -1.748 -35.010 0.00 . A A . 319 ALA C 1 1
10 54877 1 1 319 ALA CA C -18.884 -2.931 -34.733 0.00 . A A . 319 ALA CA 1 1
10 54878 1 1 319 ALA CB C -18.821 -3.895 -35.934 0.00 . A A . 319 ALA CB 1 1
10 54879 1 1 319 ALA H H -20.403 -2.209 -33.506 0.00 . A A . 319 ALA H 1 1
10 54880 1 1 319 ALA HA H -18.533 -3.426 -33.840 0.00 . A A . 319 ALA HA 1 1
10 54881 1 1 319 ALA HB1 H -18.851 -3.336 -36.893 0.00 . A A . 319 ALA HB1 1 1
10 54882 1 1 319 ALA HB2 H -19.685 -4.592 -35.908 0.00 . A A . 319 ALA HB2 1 1
10 54883 1 1 319 ALA HB3 H -17.885 -4.491 -35.899 0.00 . A A . 319 ALA HB3 1 1
10 54884 1 1 319 ALA N N -20.204 -2.428 -34.459 0.00 . A A . 319 ALA N 1 1
10 54885 1 1 319 ALA O O -17.327 -1.690 -36.012 0.00 . A A . 319 ALA O 1 1
10 54886 1 1 320 ARG C C -16.103 0.474 -33.341 0.00 . A A . 320 ARG C 1 1
10 54887 1 1 320 ARG CA C -17.255 0.401 -34.282 0.00 . A A . 320 ARG CA 1 1
10 54888 1 1 320 ARG CB C -18.068 1.675 -34.010 0.00 . A A . 320 ARG CB 1 1
10 54889 1 1 320 ARG CD C -16.897 2.936 -32.115 0.00 . A A . 320 ARG CD 1 1
10 54890 1 1 320 ARG CG C -17.174 2.865 -33.623 0.00 . A A . 320 ARG CG 1 1
10 54891 1 1 320 ARG CZ C -14.818 2.501 -30.853 0.00 . A A . 320 ARG CZ 1 1
10 54892 1 1 320 ARG H H -18.496 -0.871 -33.213 0.00 . A A . 320 ARG H 1 1
10 54893 1 1 320 ARG HA H -16.893 0.398 -35.298 0.00 . A A . 320 ARG HA 1 1
10 54894 1 1 320 ARG HB2 H -18.653 1.933 -34.912 0.00 . A A . 320 ARG HB2 1 1
10 54895 1 1 320 ARG HB3 H -18.783 1.482 -33.183 0.00 . A A . 320 ARG HB3 1 1
10 54896 1 1 320 ARG HD2 H -17.416 3.806 -31.657 0.00 . A A . 320 ARG HD2 1 1
10 54897 1 1 320 ARG HD3 H -17.212 2.000 -31.608 0.00 . A A . 320 ARG HD3 1 1
10 54898 1 1 320 ARG HE H -14.905 3.671 -32.541 0.00 . A A . 320 ARG HE 1 1
10 54899 1 1 320 ARG HG2 H -16.213 2.786 -34.164 0.00 . A A . 320 ARG HG2 1 1
10 54900 1 1 320 ARG HG3 H -17.666 3.809 -33.944 0.00 . A A . 320 ARG HG3 1 1
10 54901 1 1 320 ARG HH11 H -16.512 1.562 -30.166 0.00 . A A . 320 ARG HH11 1 1
10 54902 1 1 320 ARG HH12 H -15.082 1.259 -29.237 0.00 . A A . 320 ARG HH12 1 1
10 54903 1 1 320 ARG HH21 H -12.960 3.267 -31.275 0.00 . A A . 320 ARG HH21 1 1
10 54904 1 1 320 ARG HH22 H -13.028 2.246 -29.877 0.00 . A A . 320 ARG HH22 1 1
10 54905 1 1 320 ARG N N -18.007 -0.793 -34.074 0.00 . A A . 320 ARG N 1 1
10 54906 1 1 320 ARG NE N -15.435 3.106 -31.909 0.00 . A A . 320 ARG NE 1 1
10 54907 1 1 320 ARG NH1 N -15.534 1.703 -30.010 0.00 . A A . 320 ARG NH1 1 1
10 54908 1 1 320 ARG NH2 N -13.483 2.687 -30.649 0.00 . A A . 320 ARG NH2 1 1
10 54909 1 1 320 ARG O O -16.233 0.255 -32.130 0.00 . A A . 320 ARG O 1 1
10 54910 1 1 321 TYR C C -13.517 2.444 -33.398 0.00 . A A . 321 TYR C 1 1
10 54911 1 1 321 TYR CA C -13.760 1.004 -33.141 0.00 . A A . 321 TYR CA 1 1
10 54912 1 1 321 TYR CB C -12.510 0.224 -33.560 0.00 . A A . 321 TYR CB 1 1
10 54913 1 1 321 TYR CD1 C -13.387 -2.102 -33.486 0.00 . A A . 321 TYR CD1 1 1
10 54914 1 1 321 TYR CD2 C -11.469 -1.574 -32.192 0.00 . A A . 321 TYR CD2 1 1
10 54915 1 1 321 TYR CE1 C -13.320 -3.403 -33.055 0.00 . A A . 321 TYR CE1 1 1
10 54916 1 1 321 TYR CE2 C -11.406 -2.874 -31.758 0.00 . A A . 321 TYR CE2 1 1
10 54917 1 1 321 TYR CG C -12.462 -1.178 -33.059 0.00 . A A . 321 TYR CG 1 1
10 54918 1 1 321 TYR CZ C -12.330 -3.789 -32.191 0.00 . A A . 321 TYR CZ 1 1
10 54919 1 1 321 TYR H H -14.809 0.762 -34.909 0.00 . A A . 321 TYR H 1 1
10 54920 1 1 321 TYR HA H -13.993 0.854 -32.101 0.00 . A A . 321 TYR HA 1 1
10 54921 1 1 321 TYR HB2 H -12.453 0.181 -34.657 0.00 . A A . 321 TYR HB2 1 1
10 54922 1 1 321 TYR HB3 H -11.605 0.744 -33.180 0.00 . A A . 321 TYR HB3 1 1
10 54923 1 1 321 TYR HD1 H -14.171 -1.802 -34.167 0.00 . A A . 321 TYR HD1 1 1
10 54924 1 1 321 TYR HD2 H -10.738 -0.856 -31.849 0.00 . A A . 321 TYR HD2 1 1
10 54925 1 1 321 TYR HE1 H -14.049 -4.123 -33.398 0.00 . A A . 321 TYR HE1 1 1
10 54926 1 1 321 TYR HE2 H -10.625 -3.177 -31.079 0.00 . A A . 321 TYR HE2 1 1
10 54927 1 1 321 TYR HH H -11.653 -5.596 -32.332 0.00 . A A . 321 TYR HH 1 1
10 54928 1 1 321 TYR N N -14.927 0.758 -33.920 0.00 . A A . 321 TYR N 1 1
10 54929 1 1 321 TYR O O -14.256 3.076 -34.157 0.00 . A A . 321 TYR O 1 1
10 54930 1 1 321 TYR OH O -12.257 -5.126 -31.753 0.00 . A A . 321 TYR OH 1 1
10 54931 1 1 322 ILE C C -11.009 4.515 -33.860 0.00 . A A . 322 ILE C 1 1
10 54932 1 1 322 ILE CA C -12.241 4.400 -33.032 0.00 . A A . 322 ILE CA 1 1
10 54933 1 1 322 ILE CB C -11.990 5.124 -31.745 0.00 . A A . 322 ILE CB 1 1
10 54934 1 1 322 ILE CD1 C -12.626 7.272 -30.509 0.00 . A A . 322 ILE CD1 1 1
10 54935 1 1 322 ILE CG1 C -12.361 6.615 -31.866 0.00 . A A . 322 ILE CG1 1 1
10 54936 1 1 322 ILE CG2 C -10.508 4.914 -31.402 0.00 . A A . 322 ILE CG2 1 1
10 54937 1 1 322 ILE H H -11.797 2.513 -32.282 0.00 . A A . 322 ILE H 1 1
10 54938 1 1 322 ILE HA H -13.090 4.812 -33.562 0.00 . A A . 322 ILE HA 1 1
10 54939 1 1 322 ILE HB H -12.602 4.669 -30.936 0.00 . A A . 322 ILE HB 1 1
10 54940 1 1 322 ILE HD11 H -12.729 8.373 -30.627 0.00 . A A . 322 ILE HD11 1 1
10 54941 1 1 322 ILE HD12 H -11.790 7.067 -29.807 0.00 . A A . 322 ILE HD12 1 1
10 54942 1 1 322 ILE HD13 H -13.566 6.878 -30.064 0.00 . A A . 322 ILE HD13 1 1
10 54943 1 1 322 ILE HG12 H -11.536 7.156 -32.374 0.00 . A A . 322 ILE HG12 1 1
10 54944 1 1 322 ILE HG13 H -13.273 6.711 -32.492 0.00 . A A . 322 ILE HG13 1 1
10 54945 1 1 322 ILE HG21 H -10.249 5.435 -30.456 0.00 . A A . 322 ILE HG21 1 1
10 54946 1 1 322 ILE HG22 H -9.867 5.315 -32.214 0.00 . A A . 322 ILE HG22 1 1
10 54947 1 1 322 ILE HG23 H -10.294 3.831 -31.283 0.00 . A A . 322 ILE HG23 1 1
10 54948 1 1 322 ILE N N -12.464 3.010 -32.825 0.00 . A A . 322 ILE N 1 1
10 54949 1 1 322 ILE O O -10.156 3.632 -33.843 0.00 . A A . 322 ILE O 1 1
10 54950 1 1 323 HIS C C -9.622 4.724 -36.426 0.00 . A A . 323 HIS C 1 1
10 54951 1 1 323 HIS CA C -9.714 5.816 -35.406 0.00 . A A . 323 HIS CA 1 1
10 54952 1 1 323 HIS CB C -8.484 5.863 -34.512 0.00 . A A . 323 HIS CB 1 1
10 54953 1 1 323 HIS CD2 C -9.705 7.790 -33.355 0.00 . A A . 323 HIS CD2 1 1
10 54954 1 1 323 HIS CE1 C -8.644 7.667 -31.447 0.00 . A A . 323 HIS CE1 1 1
10 54955 1 1 323 HIS CG C -8.757 6.812 -33.395 0.00 . A A . 323 HIS CG 1 1
10 54956 1 1 323 HIS H H -11.613 6.306 -34.700 0.00 . A A . 323 HIS H 1 1
10 54957 1 1 323 HIS HA H -9.827 6.756 -35.923 0.00 . A A . 323 HIS HA 1 1
10 54958 1 1 323 HIS HB2 H -8.273 4.860 -34.084 0.00 . A A . 323 HIS HB2 1 1
10 54959 1 1 323 HIS HB3 H -7.599 6.230 -35.071 0.00 . A A . 323 HIS HB3 1 1
10 54960 1 1 323 HIS HD2 H -10.395 8.115 -34.121 0.00 . A A . 323 HIS HD2 1 1
10 54961 1 1 323 HIS HE1 H -8.364 7.892 -30.422 0.00 . A A . 323 HIS HE1 1 1
10 54962 1 1 323 HIS N N -10.893 5.615 -34.624 0.00 . A A . 323 HIS N 1 1
10 54963 1 1 323 HIS ND1 N -8.079 6.731 -32.194 0.00 . A A . 323 HIS ND1 1 1
10 54964 1 1 323 HIS NE2 N -9.640 8.337 -32.107 0.00 . A A . 323 HIS NE2 1 1
10 54965 1 1 323 HIS O O -10.036 3.590 -36.203 0.00 . A A . 323 HIS O 1 1
10 54966 1 1 324 SER C C -8.050 2.973 -38.399 0.00 . A A . 324 SER C 1 1
10 54967 1 1 324 SER CA C -8.899 4.182 -38.688 0.00 . A A . 324 SER CA 1 1
10 54968 1 1 324 SER CB C -8.334 4.850 -39.951 0.00 . A A . 324 SER CB 1 1
10 54969 1 1 324 SER H H -8.562 5.962 -37.671 0.00 . A A . 324 SER H 1 1
10 54970 1 1 324 SER HA H -9.900 3.844 -38.888 0.00 . A A . 324 SER HA 1 1
10 54971 1 1 324 SER HB2 H -7.358 5.331 -39.727 0.00 . A A . 324 SER HB2 1 1
10 54972 1 1 324 SER HB3 H -8.187 4.090 -40.748 0.00 . A A . 324 SER HB3 1 1
10 54973 1 1 324 SER HG H -10.053 5.375 -40.632 0.00 . A A . 324 SER HG 1 1
10 54974 1 1 324 SER N N -9.000 5.071 -37.564 0.00 . A A . 324 SER N 1 1
10 54975 1 1 324 SER O O -8.178 1.971 -39.090 0.00 . A A . 324 SER O 1 1
10 54976 1 1 324 SER OG O -9.239 5.838 -40.422 0.00 . A A . 324 SER OG 1 1
10 54977 1 1 325 ASN C C -7.037 0.723 -36.571 0.00 . A A . 325 ASN C 1 1
10 54978 1 1 325 ASN CA C -6.316 1.838 -37.239 0.00 . A A . 325 ASN CA 1 1
10 54979 1 1 325 ASN CB C -5.038 2.120 -36.436 0.00 . A A . 325 ASN CB 1 1
10 54980 1 1 325 ASN CG C -4.054 2.957 -37.234 0.00 . A A . 325 ASN CG 1 1
10 54981 1 1 325 ASN H H -7.106 3.716 -36.712 0.00 . A A . 325 ASN H 1 1
10 54982 1 1 325 ASN HA H -6.051 1.524 -38.236 0.00 . A A . 325 ASN HA 1 1
10 54983 1 1 325 ASN HB2 H -5.296 2.659 -35.501 0.00 . A A . 325 ASN HB2 1 1
10 54984 1 1 325 ASN HB3 H -4.552 1.160 -36.164 0.00 . A A . 325 ASN HB3 1 1
10 54985 1 1 325 ASN HD21 H -3.053 3.520 -35.534 0.00 . A A . 325 ASN HD21 1 1
10 54986 1 1 325 ASN HD22 H -2.415 4.168 -37.008 0.00 . A A . 325 ASN HD22 1 1
10 54987 1 1 325 ASN N N -7.180 2.980 -37.381 0.00 . A A . 325 ASN N 1 1
10 54988 1 1 325 ASN ND2 N -3.090 3.606 -36.529 0.00 . A A . 325 ASN ND2 1 1
10 54989 1 1 325 ASN O O -6.513 -0.383 -36.483 0.00 . A A . 325 ASN O 1 1
10 54990 1 1 325 ASN OD1 O -4.134 3.023 -38.458 0.00 . A A . 325 ASN OD1 1 1
10 54991 1 1 326 THR C C -10.401 0.030 -35.809 0.00 . A A . 326 THR C 1 1
10 54992 1 1 326 THR CA C -8.958 -0.146 -35.492 0.00 . A A . 326 THR CA 1 1
10 54993 1 1 326 THR CB C -8.810 -0.222 -33.996 0.00 . A A . 326 THR CB 1 1
10 54994 1 1 326 THR CG2 C -7.311 -0.259 -33.640 0.00 . A A . 326 THR CG2 1 1
10 54995 1 1 326 THR H H -8.721 1.831 -36.133 0.00 . A A . 326 THR H 1 1
10 54996 1 1 326 THR HA H -8.605 -1.054 -35.957 0.00 . A A . 326 THR HA 1 1
10 54997 1 1 326 THR HB H -9.285 -1.149 -33.614 0.00 . A A . 326 THR HB 1 1
10 54998 1 1 326 THR HG1 H -9.874 1.377 -34.086 0.00 . A A . 326 THR HG1 1 1
10 54999 1 1 326 THR HG21 H -6.810 0.679 -33.963 0.00 . A A . 326 THR HG21 1 1
10 55000 1 1 326 THR HG22 H -6.815 -1.117 -34.142 0.00 . A A . 326 THR HG22 1 1
10 55001 1 1 326 THR HG23 H -7.179 -0.370 -32.541 0.00 . A A . 326 THR HG23 1 1
10 55002 1 1 326 THR N N -8.258 0.948 -36.089 0.00 . A A . 326 THR N 1 1
10 55003 1 1 326 THR O O -10.897 1.153 -35.865 0.00 . A A . 326 THR O 1 1
10 55004 1 1 326 THR OG1 O -9.429 0.902 -33.382 0.00 . A A . 326 THR OG1 1 1
10 55005 1 1 327 GLU C C -12.840 -1.991 -37.378 0.00 . A A . 327 GLU C 1 1
10 55006 1 1 327 GLU CA C -12.516 -1.013 -36.308 0.00 . A A . 327 GLU CA 1 1
10 55007 1 1 327 GLU CB C -12.979 0.366 -36.800 0.00 . A A . 327 GLU CB 1 1
10 55008 1 1 327 GLU CD C -12.488 2.289 -38.271 0.00 . A A . 327 GLU CD 1 1
10 55009 1 1 327 GLU CG C -12.287 0.791 -38.096 0.00 . A A . 327 GLU CG 1 1
10 55010 1 1 327 GLU H H -10.698 -2.000 -36.060 0.00 . A A . 327 GLU H 1 1
10 55011 1 1 327 GLU HA H -13.034 -1.282 -35.405 0.00 . A A . 327 GLU HA 1 1
10 55012 1 1 327 GLU HB2 H -14.076 0.333 -36.968 0.00 . A A . 327 GLU HB2 1 1
10 55013 1 1 327 GLU HB3 H -12.779 1.125 -36.016 0.00 . A A . 327 GLU HB3 1 1
10 55014 1 1 327 GLU HG2 H -11.201 0.560 -38.047 0.00 . A A . 327 GLU HG2 1 1
10 55015 1 1 327 GLU HG3 H -12.735 0.261 -38.960 0.00 . A A . 327 GLU HG3 1 1
10 55016 1 1 327 GLU N N -11.111 -1.095 -36.039 0.00 . A A . 327 GLU N 1 1
10 55017 1 1 327 GLU O O -12.023 -2.266 -38.249 0.00 . A A . 327 GLU O 1 1
10 55018 1 1 327 GLU OE1 O -12.578 2.744 -39.442 0.00 . A A . 327 GLU OE1 1 1
10 55019 1 1 327 GLU OE2 O -12.546 3.003 -37.234 0.00 . A A . 327 GLU OE2 1 1
10 55020 1 1 328 VAL C C -15.914 -3.245 -38.529 0.00 . A A . 328 VAL C 1 1
10 55021 1 1 328 VAL CA C -14.455 -3.485 -38.336 0.00 . A A . 328 VAL CA 1 1
10 55022 1 1 328 VAL CB C -14.238 -4.931 -37.992 0.00 . A A . 328 VAL CB 1 1
10 55023 1 1 328 VAL CG1 C -13.976 -5.705 -39.299 0.00 . A A . 328 VAL CG1 1 1
10 55024 1 1 328 VAL CG2 C -13.067 -5.024 -37.003 0.00 . A A . 328 VAL CG2 1 1
10 55025 1 1 328 VAL H H -14.695 -2.409 -36.566 0.00 . A A . 328 VAL H 1 1
10 55026 1 1 328 VAL HA H -13.928 -3.218 -39.238 0.00 . A A . 328 VAL HA 1 1
10 55027 1 1 328 VAL HB H -15.147 -5.346 -37.510 0.00 . A A . 328 VAL HB 1 1
10 55028 1 1 328 VAL HG11 H -13.676 -6.751 -39.074 0.00 . A A . 328 VAL HG11 1 1
10 55029 1 1 328 VAL HG12 H -13.159 -5.221 -39.877 0.00 . A A . 328 VAL HG12 1 1
10 55030 1 1 328 VAL HG13 H -14.891 -5.726 -39.929 0.00 . A A . 328 VAL HG13 1 1
10 55031 1 1 328 VAL HG21 H -13.421 -4.823 -35.970 0.00 . A A . 328 VAL HG21 1 1
10 55032 1 1 328 VAL HG22 H -12.280 -4.282 -37.260 0.00 . A A . 328 VAL HG22 1 1
10 55033 1 1 328 VAL HG23 H -12.617 -6.039 -37.032 0.00 . A A . 328 VAL HG23 1 1
10 55034 1 1 328 VAL N N -14.051 -2.570 -37.315 0.00 . A A . 328 VAL N 1 1
10 55035 1 1 328 VAL O O -16.651 -3.082 -37.564 0.00 . A A . 328 VAL O 1 1
10 55036 1 1 329 VAL C C -18.366 -4.139 -40.707 0.00 . A A . 329 VAL C 1 1
10 55037 1 1 329 VAL CA C -17.777 -2.962 -40.029 0.00 . A A . 329 VAL CA 1 1
10 55038 1 1 329 VAL CB C -18.027 -1.810 -40.966 0.00 . A A . 329 VAL CB 1 1
10 55039 1 1 329 VAL CG1 C -16.940 -0.734 -40.773 0.00 . A A . 329 VAL CG1 1 1
10 55040 1 1 329 VAL CG2 C -18.068 -2.372 -42.403 0.00 . A A . 329 VAL CG2 1 1
10 55041 1 1 329 VAL H H -15.809 -3.402 -40.587 0.00 . A A . 329 VAL H 1 1
10 55042 1 1 329 VAL HA H -18.260 -2.807 -39.086 0.00 . A A . 329 VAL HA 1 1
10 55043 1 1 329 VAL HB H -19.015 -1.356 -40.743 0.00 . A A . 329 VAL HB 1 1
10 55044 1 1 329 VAL HG11 H -16.012 -1.178 -40.353 0.00 . A A . 329 VAL HG11 1 1
10 55045 1 1 329 VAL HG12 H -17.302 0.055 -40.083 0.00 . A A . 329 VAL HG12 1 1
10 55046 1 1 329 VAL HG13 H -16.693 -0.259 -41.747 0.00 . A A . 329 VAL HG13 1 1
10 55047 1 1 329 VAL HG21 H -17.809 -1.580 -43.137 0.00 . A A . 329 VAL HG21 1 1
10 55048 1 1 329 VAL HG22 H -19.086 -2.752 -42.638 0.00 . A A . 329 VAL HG22 1 1
10 55049 1 1 329 VAL HG23 H -17.344 -3.208 -42.519 0.00 . A A . 329 VAL HG23 1 1
10 55050 1 1 329 VAL N N -16.383 -3.234 -39.792 0.00 . A A . 329 VAL N 1 1
10 55051 1 1 329 VAL O O -17.665 -4.934 -41.324 0.00 . A A . 329 VAL O 1 1
10 55052 1 1 330 ASP C C -20.861 -4.761 -42.547 0.00 . A A . 330 ASP C 1 1
10 55053 1 1 330 ASP CA C -20.383 -5.332 -41.258 0.00 . A A . 330 ASP CA 1 1
10 55054 1 1 330 ASP CB C -21.598 -5.871 -40.491 0.00 . A A . 330 ASP CB 1 1
10 55055 1 1 330 ASP CG C -22.280 -7.008 -41.242 0.00 . A A . 330 ASP CG 1 1
10 55056 1 1 330 ASP H H -20.261 -3.622 -40.085 0.00 . A A . 330 ASP H 1 1
10 55057 1 1 330 ASP HA H -19.668 -6.116 -41.452 0.00 . A A . 330 ASP HA 1 1
10 55058 1 1 330 ASP HB2 H -21.272 -6.245 -39.497 0.00 . A A . 330 ASP HB2 1 1
10 55059 1 1 330 ASP HB3 H -22.330 -5.055 -40.336 0.00 . A A . 330 ASP HB3 1 1
10 55060 1 1 330 ASP N N -19.700 -4.262 -40.605 0.00 . A A . 330 ASP N 1 1
10 55061 1 1 330 ASP O O -21.596 -3.776 -42.569 0.00 . A A . 330 ASP O 1 1
10 55062 1 1 330 ASP OD1 O -21.784 -7.372 -42.343 0.00 . A A . 330 ASP OD1 1 1
10 55063 1 1 330 ASP OD2 O -23.313 -7.522 -40.731 0.00 . A A . 330 ASP OD2 1 1
10 55064 1 1 331 GLU C C -22.322 -4.848 -44.985 0.00 . A A . 331 GLU C 1 1
10 55065 1 1 331 GLU CA C -20.828 -4.860 -44.940 0.00 . A A . 331 GLU CA 1 1
10 55066 1 1 331 GLU CB C -20.320 -5.728 -46.103 0.00 . A A . 331 GLU CB 1 1
10 55067 1 1 331 GLU CD C -19.233 -3.987 -47.478 0.00 . A A . 331 GLU CD 1 1
10 55068 1 1 331 GLU CG C -20.372 -4.999 -47.446 0.00 . A A . 331 GLU CG 1 1
10 55069 1 1 331 GLU H H -19.861 -6.178 -43.651 0.00 . A A . 331 GLU H 1 1
10 55070 1 1 331 GLU HA H -20.457 -3.852 -45.024 0.00 . A A . 331 GLU HA 1 1
10 55071 1 1 331 GLU HB2 H -19.272 -6.036 -45.893 0.00 . A A . 331 GLU HB2 1 1
10 55072 1 1 331 GLU HB3 H -20.941 -6.647 -46.169 0.00 . A A . 331 GLU HB3 1 1
10 55073 1 1 331 GLU HG2 H -20.256 -5.724 -48.281 0.00 . A A . 331 GLU HG2 1 1
10 55074 1 1 331 GLU HG3 H -21.337 -4.464 -47.557 0.00 . A A . 331 GLU HG3 1 1
10 55075 1 1 331 GLU N N -20.445 -5.370 -43.661 0.00 . A A . 331 GLU N 1 1
10 55076 1 1 331 GLU O O -22.935 -3.934 -45.528 0.00 . A A . 331 GLU O 1 1
10 55077 1 1 331 GLU OE1 O -18.421 -3.975 -46.512 0.00 . A A . 331 GLU OE1 1 1
10 55078 1 1 331 GLU OE2 O -19.147 -3.225 -48.475 0.00 . A A . 331 GLU OE2 1 1
10 55079 1 1 332 ARG C C -24.929 -4.801 -43.634 0.00 . A A . 332 ARG C 1 1
10 55080 1 1 332 ARG CA C -24.384 -5.952 -44.422 0.00 . A A . 332 ARG CA 1 1
10 55081 1 1 332 ARG CB C -24.941 -7.247 -43.814 0.00 . A A . 332 ARG CB 1 1
10 55082 1 1 332 ARG CD C -26.997 -8.732 -43.576 0.00 . A A . 332 ARG CD 1 1
10 55083 1 1 332 ARG CG C -26.461 -7.350 -43.960 0.00 . A A . 332 ARG CG 1 1
10 55084 1 1 332 ARG CZ C -26.950 -10.170 -41.561 0.00 . A A . 332 ARG CZ 1 1
10 55085 1 1 332 ARG H H -22.470 -6.624 -43.954 0.00 . A A . 332 ARG H 1 1
10 55086 1 1 332 ARG HA H -24.703 -5.855 -45.449 0.00 . A A . 332 ARG HA 1 1
10 55087 1 1 332 ARG HB2 H -24.466 -8.117 -44.317 0.00 . A A . 332 ARG HB2 1 1
10 55088 1 1 332 ARG HB3 H -24.679 -7.286 -42.736 0.00 . A A . 332 ARG HB3 1 1
10 55089 1 1 332 ARG HD2 H -28.087 -8.807 -43.786 0.00 . A A . 332 ARG HD2 1 1
10 55090 1 1 332 ARG HD3 H -26.453 -9.534 -44.120 0.00 . A A . 332 ARG HD3 1 1
10 55091 1 1 332 ARG HE H -26.511 -8.161 -41.542 0.00 . A A . 332 ARG HE 1 1
10 55092 1 1 332 ARG HG2 H -26.940 -6.585 -43.311 0.00 . A A . 332 ARG HG2 1 1
10 55093 1 1 332 ARG HG3 H -26.741 -7.129 -45.012 0.00 . A A . 332 ARG HG3 1 1
10 55094 1 1 332 ARG HH11 H -27.486 -11.092 -43.320 0.00 . A A . 332 ARG HH11 1 1
10 55095 1 1 332 ARG HH12 H -27.451 -12.130 -41.934 0.00 . A A . 332 ARG HH12 1 1
10 55096 1 1 332 ARG HH21 H -26.462 -9.581 -39.651 0.00 . A A . 332 ARG HH21 1 1
10 55097 1 1 332 ARG HH22 H -26.860 -11.259 -39.817 0.00 . A A . 332 ARG HH22 1 1
10 55098 1 1 332 ARG N N -22.952 -5.880 -44.411 0.00 . A A . 332 ARG N 1 1
10 55099 1 1 332 ARG NE N -26.779 -8.933 -42.116 0.00 . A A . 332 ARG NE 1 1
10 55100 1 1 332 ARG NH1 N -27.331 -11.224 -42.341 0.00 . A A . 332 ARG NH1 1 1
10 55101 1 1 332 ARG NH2 N -26.739 -10.353 -40.223 0.00 . A A . 332 ARG NH2 1 1
10 55102 1 1 332 ARG O O -25.952 -4.215 -43.989 0.00 . A A . 332 ARG O 1 1
10 55103 1 1 333 ASP C C -24.870 -2.119 -42.456 0.00 . A A . 333 ASP C 1 1
10 55104 1 1 333 ASP CA C -24.751 -3.398 -41.688 0.00 . A A . 333 ASP CA 1 1
10 55105 1 1 333 ASP CB C -23.848 -3.126 -40.482 0.00 . A A . 333 ASP CB 1 1
10 55106 1 1 333 ASP CG C -23.981 -4.210 -39.427 0.00 . A A . 333 ASP CG 1 1
10 55107 1 1 333 ASP H H -23.397 -4.878 -42.259 0.00 . A A . 333 ASP H 1 1
10 55108 1 1 333 ASP HA H -25.730 -3.698 -41.349 0.00 . A A . 333 ASP HA 1 1
10 55109 1 1 333 ASP HB2 H -22.788 -3.084 -40.819 0.00 . A A . 333 ASP HB2 1 1
10 55110 1 1 333 ASP HB3 H -24.111 -2.147 -40.029 0.00 . A A . 333 ASP HB3 1 1
10 55111 1 1 333 ASP N N -24.254 -4.447 -42.531 0.00 . A A . 333 ASP N 1 1
10 55112 1 1 333 ASP O O -25.875 -1.424 -42.327 0.00 . A A . 333 ASP O 1 1
10 55113 1 1 333 ASP OD1 O -24.913 -5.048 -39.557 0.00 . A A . 333 ASP OD1 1 1
10 55114 1 1 333 ASP OD2 O -23.154 -4.213 -38.474 0.00 . A A . 333 ASP OD2 1 1
10 55115 1 1 334 VAL C C -25.173 -0.625 -44.889 0.00 . A A . 334 VAL C 1 1
10 55116 1 1 334 VAL CA C -23.978 -0.537 -43.995 0.00 . A A . 334 VAL CA 1 1
10 55117 1 1 334 VAL CB C -22.776 -0.240 -44.831 0.00 . A A . 334 VAL CB 1 1
10 55118 1 1 334 VAL CG1 C -21.534 -0.415 -43.942 0.00 . A A . 334 VAL CG1 1 1
10 55119 1 1 334 VAL CG2 C -22.781 -1.183 -46.040 0.00 . A A . 334 VAL CG2 1 1
10 55120 1 1 334 VAL H H -23.059 -2.327 -43.431 0.00 . A A . 334 VAL H 1 1
10 55121 1 1 334 VAL HA H -24.138 0.246 -43.271 0.00 . A A . 334 VAL HA 1 1
10 55122 1 1 334 VAL HB H -22.817 0.809 -45.192 0.00 . A A . 334 VAL HB 1 1
10 55123 1 1 334 VAL HG11 H -20.632 -0.026 -44.459 0.00 . A A . 334 VAL HG11 1 1
10 55124 1 1 334 VAL HG12 H -21.375 -1.490 -43.711 0.00 . A A . 334 VAL HG12 1 1
10 55125 1 1 334 VAL HG13 H -21.661 0.136 -42.985 0.00 . A A . 334 VAL HG13 1 1
10 55126 1 1 334 VAL HG21 H -21.745 -1.347 -46.403 0.00 . A A . 334 VAL HG21 1 1
10 55127 1 1 334 VAL HG22 H -23.384 -0.749 -46.864 0.00 . A A . 334 VAL HG22 1 1
10 55128 1 1 334 VAL HG23 H -23.217 -2.163 -45.765 0.00 . A A . 334 VAL HG23 1 1
10 55129 1 1 334 VAL N N -23.875 -1.773 -43.290 0.00 . A A . 334 VAL N 1 1
10 55130 1 1 334 VAL O O -25.885 0.357 -45.082 0.00 . A A . 334 VAL O 1 1
10 55131 1 1 335 ASP C C -27.810 -1.831 -45.546 0.00 . A A . 335 ASP C 1 1
10 55132 1 1 335 ASP CA C -26.551 -1.963 -46.347 0.00 . A A . 335 ASP CA 1 1
10 55133 1 1 335 ASP CB C -26.599 -3.334 -47.041 0.00 . A A . 335 ASP CB 1 1
10 55134 1 1 335 ASP CG C -27.844 -3.493 -47.905 0.00 . A A . 335 ASP CG 1 1
10 55135 1 1 335 ASP H H -24.817 -2.608 -45.366 0.00 . A A . 335 ASP H 1 1
10 55136 1 1 335 ASP HA H -26.515 -1.176 -47.085 0.00 . A A . 335 ASP HA 1 1
10 55137 1 1 335 ASP HB2 H -25.702 -3.456 -47.684 0.00 . A A . 335 ASP HB2 1 1
10 55138 1 1 335 ASP HB3 H -26.592 -4.138 -46.273 0.00 . A A . 335 ASP HB3 1 1
10 55139 1 1 335 ASP N N -25.412 -1.809 -45.481 0.00 . A A . 335 ASP N 1 1
10 55140 1 1 335 ASP O O -28.740 -1.129 -45.940 0.00 . A A . 335 ASP O 1 1
10 55141 1 1 335 ASP OD1 O -27.853 -4.407 -48.767 0.00 . A A . 335 ASP OD1 1 1
10 55142 1 1 335 ASP OD2 O -28.811 -2.711 -47.705 0.00 . A A . 335 ASP OD2 1 1
10 55143 1 1 336 ALA C C -29.388 -1.106 -43.142 0.00 . A A . 336 ALA C 1 1
10 55144 1 1 336 ALA CA C -29.078 -2.495 -43.615 0.00 . A A . 336 ALA CA 1 1
10 55145 1 1 336 ALA CB C -29.003 -3.404 -42.380 0.00 . A A . 336 ALA CB 1 1
10 55146 1 1 336 ALA H H -27.100 -3.021 -44.024 0.00 . A A . 336 ALA H 1 1
10 55147 1 1 336 ALA HA H -29.873 -2.825 -44.261 0.00 . A A . 336 ALA HA 1 1
10 55148 1 1 336 ALA HB1 H -28.138 -3.121 -41.744 0.00 . A A . 336 ALA HB1 1 1
10 55149 1 1 336 ALA HB2 H -28.883 -4.465 -42.690 0.00 . A A . 336 ALA HB2 1 1
10 55150 1 1 336 ALA HB3 H -29.932 -3.314 -41.776 0.00 . A A . 336 ALA HB3 1 1
10 55151 1 1 336 ALA N N -27.871 -2.509 -44.393 0.00 . A A . 336 ALA N 1 1
10 55152 1 1 336 ALA O O -30.533 -0.666 -43.215 0.00 . A A . 336 ALA O 1 1
10 55153 1 1 337 THR C C -29.122 1.830 -43.235 0.00 . A A . 337 THR C 1 1
10 55154 1 1 337 THR CA C -28.639 0.942 -42.135 0.00 . A A . 337 THR CA 1 1
10 55155 1 1 337 THR CB C -27.434 1.586 -41.528 0.00 . A A . 337 THR CB 1 1
10 55156 1 1 337 THR CG2 C -27.846 2.958 -40.969 0.00 . A A . 337 THR CG2 1 1
10 55157 1 1 337 THR H H -27.438 -0.700 -42.616 0.00 . A A . 337 THR H 1 1
10 55158 1 1 337 THR HA H -29.421 0.849 -41.396 0.00 . A A . 337 THR HA 1 1
10 55159 1 1 337 THR HB H -26.646 1.731 -42.293 0.00 . A A . 337 THR HB 1 1
10 55160 1 1 337 THR HG1 H -27.698 0.352 -40.077 0.00 . A A . 337 THR HG1 1 1
10 55161 1 1 337 THR HG21 H -28.375 3.550 -41.745 0.00 . A A . 337 THR HG21 1 1
10 55162 1 1 337 THR HG22 H -26.949 3.525 -40.640 0.00 . A A . 337 THR HG22 1 1
10 55163 1 1 337 THR HG23 H -28.524 2.832 -40.096 0.00 . A A . 337 THR HG23 1 1
10 55164 1 1 337 THR N N -28.380 -0.372 -42.656 0.00 . A A . 337 THR N 1 1
10 55165 1 1 337 THR O O -30.018 2.646 -43.034 0.00 . A A . 337 THR O 1 1
10 55166 1 1 337 THR OG1 O -26.932 0.768 -40.479 0.00 . A A . 337 THR OG1 1 1
10 55167 1 1 338 VAL C C -30.365 2.341 -45.838 0.00 . A A . 338 VAL C 1 1
10 55168 1 1 338 VAL CA C -28.922 2.566 -45.512 0.00 . A A . 338 VAL CA 1 1
10 55169 1 1 338 VAL CB C -28.144 2.312 -46.766 0.00 . A A . 338 VAL CB 1 1
10 55170 1 1 338 VAL CG1 C -28.801 3.111 -47.907 0.00 . A A . 338 VAL CG1 1 1
10 55171 1 1 338 VAL CG2 C -26.679 2.713 -46.518 0.00 . A A . 338 VAL CG2 1 1
10 55172 1 1 338 VAL H H -27.799 1.057 -44.612 0.00 . A A . 338 VAL H 1 1
10 55173 1 1 338 VAL HA H -28.786 3.587 -45.191 0.00 . A A . 338 VAL HA 1 1
10 55174 1 1 338 VAL HB H -28.180 1.231 -47.020 0.00 . A A . 338 VAL HB 1 1
10 55175 1 1 338 VAL HG11 H -28.083 3.253 -48.742 0.00 . A A . 338 VAL HG11 1 1
10 55176 1 1 338 VAL HG12 H -29.125 4.111 -47.545 0.00 . A A . 338 VAL HG12 1 1
10 55177 1 1 338 VAL HG13 H -29.691 2.569 -48.294 0.00 . A A . 338 VAL HG13 1 1
10 55178 1 1 338 VAL HG21 H -26.003 2.121 -47.170 0.00 . A A . 338 VAL HG21 1 1
10 55179 1 1 338 VAL HG22 H -26.396 2.527 -45.458 0.00 . A A . 338 VAL HG22 1 1
10 55180 1 1 338 VAL HG23 H -26.532 3.791 -46.739 0.00 . A A . 338 VAL HG23 1 1
10 55181 1 1 338 VAL N N -28.527 1.713 -44.428 0.00 . A A . 338 VAL N 1 1
10 55182 1 1 338 VAL O O -31.113 3.292 -46.051 0.00 . A A . 338 VAL O 1 1
10 55183 1 1 339 GLU C C -33.111 1.338 -45.250 0.00 . A A . 339 GLU C 1 1
10 55184 1 1 339 GLU CA C -32.160 0.788 -46.268 0.00 . A A . 339 GLU CA 1 1
10 55185 1 1 339 GLU CB C -32.449 -0.717 -46.377 0.00 . A A . 339 GLU CB 1 1
10 55186 1 1 339 GLU CD C -32.319 -0.693 -48.836 0.00 . A A . 339 GLU CD 1 1
10 55187 1 1 339 GLU CG C -31.762 -1.352 -47.584 0.00 . A A . 339 GLU CG 1 1
10 55188 1 1 339 GLU H H -30.215 0.290 -45.674 0.00 . A A . 339 GLU H 1 1
10 55189 1 1 339 GLU HA H -32.338 1.268 -47.216 0.00 . A A . 339 GLU HA 1 1
10 55190 1 1 339 GLU HB2 H -32.105 -1.224 -45.448 0.00 . A A . 339 GLU HB2 1 1
10 55191 1 1 339 GLU HB3 H -33.545 -0.870 -46.466 0.00 . A A . 339 GLU HB3 1 1
10 55192 1 1 339 GLU HG2 H -30.664 -1.187 -47.528 0.00 . A A . 339 GLU HG2 1 1
10 55193 1 1 339 GLU HG3 H -31.968 -2.443 -47.618 0.00 . A A . 339 GLU HG3 1 1
10 55194 1 1 339 GLU N N -30.795 1.071 -45.896 0.00 . A A . 339 GLU N 1 1
10 55195 1 1 339 GLU O O -34.124 1.943 -45.600 0.00 . A A . 339 GLU O 1 1
10 55196 1 1 339 GLU OE1 O -31.501 -0.254 -49.690 0.00 . A A . 339 GLU OE1 1 1
10 55197 1 1 339 GLU OE2 O -33.574 -0.620 -48.955 0.00 . A A . 339 GLU OE2 1 1
10 55198 1 1 340 LEU C C -33.890 3.078 -43.006 0.00 . A A . 340 LEU C 1 1
10 55199 1 1 340 LEU CA C -33.676 1.601 -42.921 0.00 . A A . 340 LEU CA 1 1
10 55200 1 1 340 LEU CB C -33.133 1.292 -41.518 0.00 . A A . 340 LEU CB 1 1
10 55201 1 1 340 LEU CD1 C -35.449 1.107 -40.494 0.00 . A A . 340 LEU CD1 1 1
10 55202 1 1 340 LEU CD2 C -33.432 1.558 -39.008 0.00 . A A . 340 LEU CD2 1 1
10 55203 1 1 340 LEU CG C -34.066 1.773 -40.397 0.00 . A A . 340 LEU CG 1 1
10 55204 1 1 340 LEU H H -31.929 0.747 -43.674 0.00 . A A . 340 LEU H 1 1
10 55205 1 1 340 LEU HA H -34.618 1.098 -43.070 0.00 . A A . 340 LEU HA 1 1
10 55206 1 1 340 LEU HB2 H -32.979 0.194 -41.422 0.00 . A A . 340 LEU HB2 1 1
10 55207 1 1 340 LEU HB3 H -32.149 1.789 -41.395 0.00 . A A . 340 LEU HB3 1 1
10 55208 1 1 340 LEU HD11 H -35.346 0.002 -40.555 0.00 . A A . 340 LEU HD11 1 1
10 55209 1 1 340 LEU HD12 H -35.984 1.464 -41.400 0.00 . A A . 340 LEU HD12 1 1
10 55210 1 1 340 LEU HD13 H -36.061 1.357 -39.601 0.00 . A A . 340 LEU HD13 1 1
10 55211 1 1 340 LEU HD21 H -32.333 1.411 -39.099 0.00 . A A . 340 LEU HD21 1 1
10 55212 1 1 340 LEU HD22 H -33.869 0.663 -38.515 0.00 . A A . 340 LEU HD22 1 1
10 55213 1 1 340 LEU HD23 H -33.615 2.442 -38.362 0.00 . A A . 340 LEU HD23 1 1
10 55214 1 1 340 LEU HG H -34.213 2.866 -40.531 0.00 . A A . 340 LEU HG 1 1
10 55215 1 1 340 LEU N N -32.786 1.169 -43.962 0.00 . A A . 340 LEU N 1 1
10 55216 1 1 340 LEU O O -35.019 3.554 -42.912 0.00 . A A . 340 LEU O 1 1
10 55217 1 1 341 MET C C -33.730 5.721 -44.397 0.00 . A A . 341 MET C 1 1
10 55218 1 1 341 MET CA C -32.929 5.273 -43.208 0.00 . A A . 341 MET CA 1 1
10 55219 1 1 341 MET CB C -31.574 5.987 -43.265 0.00 . A A . 341 MET CB 1 1
10 55220 1 1 341 MET CE C -29.692 7.788 -41.464 0.00 . A A . 341 MET CE 1 1
10 55221 1 1 341 MET CG C -31.714 7.505 -43.186 0.00 . A A . 341 MET CG 1 1
10 55222 1 1 341 MET H H -31.894 3.462 -43.317 0.00 . A A . 341 MET H 1 1
10 55223 1 1 341 MET HA H -33.452 5.561 -42.311 0.00 . A A . 341 MET HA 1 1
10 55224 1 1 341 MET HB2 H -30.940 5.632 -42.423 0.00 . A A . 341 MET HB2 1 1
10 55225 1 1 341 MET HB3 H -31.064 5.722 -44.215 0.00 . A A . 341 MET HB3 1 1
10 55226 1 1 341 MET HE1 H -30.607 7.518 -40.893 0.00 . A A . 341 MET HE1 1 1
10 55227 1 1 341 MET HE2 H -29.162 8.583 -40.899 0.00 . A A . 341 MET HE2 1 1
10 55228 1 1 341 MET HE3 H -29.034 6.894 -41.499 0.00 . A A . 341 MET HE3 1 1
10 55229 1 1 341 MET HG2 H -32.297 7.853 -44.066 0.00 . A A . 341 MET HG2 1 1
10 55230 1 1 341 MET HG3 H -32.295 7.761 -42.275 0.00 . A A . 341 MET HG3 1 1
10 55231 1 1 341 MET N N -32.807 3.842 -43.185 0.00 . A A . 341 MET N 1 1
10 55232 1 1 341 MET O O -34.570 6.611 -44.279 0.00 . A A . 341 MET O 1 1
10 55233 1 1 341 MET SD S -30.108 8.349 -43.142 0.00 . A A . 341 MET SD 1 1
10 55234 1 1 342 THR C C -35.673 5.342 -46.596 0.00 . A A . 342 THR C 1 1
10 55235 1 1 342 THR CA C -34.204 5.571 -46.756 0.00 . A A . 342 THR CA 1 1
10 55236 1 1 342 THR CB C -33.766 4.864 -48.006 0.00 . A A . 342 THR CB 1 1
10 55237 1 1 342 THR CG2 C -32.273 5.154 -48.249 0.00 . A A . 342 THR CG2 1 1
10 55238 1 1 342 THR H H -32.857 4.365 -45.690 0.00 . A A . 342 THR H 1 1
10 55239 1 1 342 THR HA H -34.021 6.631 -46.851 0.00 . A A . 342 THR HA 1 1
10 55240 1 1 342 THR HB H -34.344 5.232 -48.877 0.00 . A A . 342 THR HB 1 1
10 55241 1 1 342 THR HG1 H -34.504 3.351 -47.076 0.00 . A A . 342 THR HG1 1 1
10 55242 1 1 342 THR HG21 H -31.651 4.334 -47.831 0.00 . A A . 342 THR HG21 1 1
10 55243 1 1 342 THR HG22 H -31.971 6.109 -47.765 0.00 . A A . 342 THR HG22 1 1
10 55244 1 1 342 THR HG23 H -32.070 5.232 -49.337 0.00 . A A . 342 THR HG23 1 1
10 55245 1 1 342 THR N N -33.503 5.117 -45.578 0.00 . A A . 342 THR N 1 1
10 55246 1 1 342 THR O O -36.490 6.194 -46.969 0.00 . A A . 342 THR O 1 1
10 55247 1 1 342 THR OG1 O -33.978 3.465 -47.871 0.00 . A A . 342 THR OG1 1 1
10 55248 1 1 343 LYS C C -38.029 4.915 -44.936 0.00 . A A . 343 LYS C 1 1
10 55249 1 1 343 LYS CA C -37.453 3.908 -45.876 0.00 . A A . 343 LYS CA 1 1
10 55250 1 1 343 LYS CB C -37.740 2.509 -45.312 0.00 . A A . 343 LYS CB 1 1
10 55251 1 1 343 LYS CD C -38.243 1.476 -47.580 0.00 . A A . 343 LYS CD 1 1
10 55252 1 1 343 LYS CE C -38.174 0.194 -48.415 0.00 . A A . 343 LYS CE 1 1
10 55253 1 1 343 LYS CG C -37.399 1.397 -46.305 0.00 . A A . 343 LYS CG 1 1
10 55254 1 1 343 LYS H H -35.412 3.496 -45.719 0.00 . A A . 343 LYS H 1 1
10 55255 1 1 343 LYS HA H -37.920 4.023 -46.841 0.00 . A A . 343 LYS HA 1 1
10 55256 1 1 343 LYS HB2 H -37.148 2.363 -44.383 0.00 . A A . 343 LYS HB2 1 1
10 55257 1 1 343 LYS HB3 H -38.817 2.438 -45.051 0.00 . A A . 343 LYS HB3 1 1
10 55258 1 1 343 LYS HD2 H -39.300 1.673 -47.304 0.00 . A A . 343 LYS HD2 1 1
10 55259 1 1 343 LYS HD3 H -37.886 2.329 -48.197 0.00 . A A . 343 LYS HD3 1 1
10 55260 1 1 343 LYS HE2 H -38.432 -0.689 -47.794 0.00 . A A . 343 LYS HE2 1 1
10 55261 1 1 343 LYS HE3 H -38.873 0.255 -49.278 0.00 . A A . 343 LYS HE3 1 1
10 55262 1 1 343 LYS HG2 H -36.324 1.472 -46.578 0.00 . A A . 343 LYS HG2 1 1
10 55263 1 1 343 LYS HG3 H -37.563 0.412 -45.820 0.00 . A A . 343 LYS HG3 1 1
10 55264 1 1 343 LYS HZ1 H -36.803 0.176 -49.970 0.00 . A A . 343 LYS HZ1 1 1
10 55265 1 1 343 LYS HZ2 H -36.508 -0.990 -48.771 0.00 . A A . 343 LYS HZ2 1 1
10 55266 1 1 343 LYS HZ3 H -36.150 0.644 -48.475 0.00 . A A . 343 LYS HZ3 1 1
10 55267 1 1 343 LYS N N -36.056 4.189 -46.035 0.00 . A A . 343 LYS N 1 1
10 55268 1 1 343 LYS NZ N -36.807 -0.009 -48.947 0.00 . A A . 343 LYS NZ 1 1
10 55269 1 1 343 LYS O O -39.169 5.346 -45.090 0.00 . A A . 343 LYS O 1 1
10 55270 1 1 344 ALA C C -37.986 7.561 -43.578 0.00 . A A . 344 ALA C 1 1
10 55271 1 1 344 ALA CA C -37.745 6.225 -42.936 0.00 . A A . 344 ALA CA 1 1
10 55272 1 1 344 ALA CB C -36.770 6.441 -41.765 0.00 . A A . 344 ALA CB 1 1
10 55273 1 1 344 ALA H H -36.329 4.950 -43.777 0.00 . A A . 344 ALA H 1 1
10 55274 1 1 344 ALA HA H -38.682 5.845 -42.565 0.00 . A A . 344 ALA HA 1 1
10 55275 1 1 344 ALA HB1 H -36.353 5.468 -41.431 0.00 . A A . 344 ALA HB1 1 1
10 55276 1 1 344 ALA HB2 H -37.298 6.913 -40.909 0.00 . A A . 344 ALA HB2 1 1
10 55277 1 1 344 ALA HB3 H -35.926 7.100 -42.069 0.00 . A A . 344 ALA HB3 1 1
10 55278 1 1 344 ALA N N -37.259 5.288 -43.907 0.00 . A A . 344 ALA N 1 1
10 55279 1 1 344 ALA O O -38.960 8.234 -43.257 0.00 . A A . 344 ALA O 1 1
10 55280 1 1 345 LEU C C -38.593 9.446 -45.741 0.00 . A A . 345 LEU C 1 1
10 55281 1 1 345 LEU CA C -37.251 9.285 -45.090 0.00 . A A . 345 LEU CA 1 1
10 55282 1 1 345 LEU CB C -36.177 9.593 -46.142 0.00 . A A . 345 LEU CB 1 1
10 55283 1 1 345 LEU CD1 C -33.700 9.914 -46.587 0.00 . A A . 345 LEU CD1 1 1
10 55284 1 1 345 LEU CD2 C -34.791 11.044 -44.595 0.00 . A A . 345 LEU CD2 1 1
10 55285 1 1 345 LEU CG C -34.794 9.811 -45.513 0.00 . A A . 345 LEU CG 1 1
10 55286 1 1 345 LEU H H -36.349 7.413 -44.826 0.00 . A A . 345 LEU H 1 1
10 55287 1 1 345 LEU HA H -37.173 9.995 -44.282 0.00 . A A . 345 LEU HA 1 1
10 55288 1 1 345 LEU HB2 H -36.123 8.745 -46.860 0.00 . A A . 345 LEU HB2 1 1
10 55289 1 1 345 LEU HB3 H -36.463 10.505 -46.702 0.00 . A A . 345 LEU HB3 1 1
10 55290 1 1 345 LEU HD11 H -32.723 10.158 -46.118 0.00 . A A . 345 LEU HD11 1 1
10 55291 1 1 345 LEU HD12 H -33.952 10.712 -47.317 0.00 . A A . 345 LEU HD12 1 1
10 55292 1 1 345 LEU HD13 H -33.602 8.951 -47.133 0.00 . A A . 345 LEU HD13 1 1
10 55293 1 1 345 LEU HD21 H -33.905 11.024 -43.925 0.00 . A A . 345 LEU HD21 1 1
10 55294 1 1 345 LEU HD22 H -35.709 11.062 -43.970 0.00 . A A . 345 LEU HD22 1 1
10 55295 1 1 345 LEU HD23 H -34.756 11.973 -45.201 0.00 . A A . 345 LEU HD23 1 1
10 55296 1 1 345 LEU HG H -34.565 8.923 -44.884 0.00 . A A . 345 LEU HG 1 1
10 55297 1 1 345 LEU N N -37.113 7.972 -44.514 0.00 . A A . 345 LEU N 1 1
10 55298 1 1 345 LEU O O -39.235 10.481 -45.566 0.00 . A A . 345 LEU O 1 1
10 55299 1 1 346 GLU C C -41.433 8.497 -46.122 0.00 . A A . 346 GLU C 1 1
10 55300 1 1 346 GLU CA C -40.351 8.623 -47.159 0.00 . A A . 346 GLU CA 1 1
10 55301 1 1 346 GLU CB C -40.622 7.584 -48.255 0.00 . A A . 346 GLU CB 1 1
10 55302 1 1 346 GLU CD C -40.971 5.217 -48.869 0.00 . A A . 346 GLU CD 1 1
10 55303 1 1 346 GLU CG C -40.774 6.167 -47.697 0.00 . A A . 346 GLU CG 1 1
10 55304 1 1 346 GLU H H -38.542 7.620 -46.719 0.00 . A A . 346 GLU H 1 1
10 55305 1 1 346 GLU HA H -40.384 9.620 -47.577 0.00 . A A . 346 GLU HA 1 1
10 55306 1 1 346 GLU HB2 H -41.552 7.866 -48.795 0.00 . A A . 346 GLU HB2 1 1
10 55307 1 1 346 GLU HB3 H -39.783 7.598 -48.981 0.00 . A A . 346 GLU HB3 1 1
10 55308 1 1 346 GLU HG2 H -39.861 5.879 -47.130 0.00 . A A . 346 GLU HG2 1 1
10 55309 1 1 346 GLU HG3 H -41.655 6.107 -47.025 0.00 . A A . 346 GLU HG3 1 1
10 55310 1 1 346 GLU N N -39.060 8.457 -46.521 0.00 . A A . 346 GLU N 1 1
10 55311 1 1 346 GLU O O -42.486 9.116 -46.220 0.00 . A A . 346 GLU O 1 1
10 55312 1 1 346 GLU OE1 O -40.866 5.686 -50.036 0.00 . A A . 346 GLU OE1 1 1
10 55313 1 1 346 GLU OE2 O -41.233 4.009 -48.616 0.00 . A A . 346 GLU OE2 1 1
10 55314 1 1 347 ASN C C -42.276 8.674 -43.191 0.00 . A A . 347 ASN C 1 1
10 55315 1 1 347 ASN CA C -42.130 7.448 -44.040 0.00 . A A . 347 ASN CA 1 1
10 55316 1 1 347 ASN CB C -41.770 6.283 -43.118 0.00 . A A . 347 ASN CB 1 1
10 55317 1 1 347 ASN CG C -42.099 4.941 -43.752 0.00 . A A . 347 ASN CG 1 1
10 55318 1 1 347 ASN H H -40.318 7.182 -45.024 0.00 . A A . 347 ASN H 1 1
10 55319 1 1 347 ASN HA H -43.081 7.248 -44.517 0.00 . A A . 347 ASN HA 1 1
10 55320 1 1 347 ASN HB2 H -40.685 6.319 -42.886 0.00 . A A . 347 ASN HB2 1 1
10 55321 1 1 347 ASN HB3 H -42.336 6.380 -42.167 0.00 . A A . 347 ASN HB3 1 1
10 55322 1 1 347 ASN HD21 H -44.113 5.302 -43.590 0.00 . A A . 347 ASN HD21 1 1
10 55323 1 1 347 ASN HD22 H -43.697 3.779 -44.303 0.00 . A A . 347 ASN HD22 1 1
10 55324 1 1 347 ASN N N -41.179 7.679 -45.101 0.00 . A A . 347 ASN N 1 1
10 55325 1 1 347 ASN ND2 N -43.420 4.649 -43.895 0.00 . A A . 347 ASN ND2 1 1
10 55326 1 1 347 ASN O O -43.271 8.829 -42.487 0.00 . A A . 347 ASN O 1 1
10 55327 1 1 347 ASN OD1 O -41.209 4.173 -44.108 0.00 . A A . 347 ASN OD1 1 1
10 55328 1 1 348 ILE C C -42.514 11.530 -42.406 0.00 . A A . 348 ILE C 1 1
10 55329 1 1 348 ILE CA C -41.263 10.701 -42.346 0.00 . A A . 348 ILE CA 1 1
10 55330 1 1 348 ILE CB C -40.119 11.628 -42.626 0.00 . A A . 348 ILE CB 1 1
10 55331 1 1 348 ILE CD1 C -38.690 10.444 -40.870 0.00 . A A . 348 ILE CD1 1 1
10 55332 1 1 348 ILE CG1 C -38.784 10.927 -42.318 0.00 . A A . 348 ILE CG1 1 1
10 55333 1 1 348 ILE CG2 C -40.324 12.902 -41.789 0.00 . A A . 348 ILE CG2 1 1
10 55334 1 1 348 ILE H H -40.557 9.526 -43.919 0.00 . A A . 348 ILE H 1 1
10 55335 1 1 348 ILE HA H -41.163 10.303 -41.360 0.00 . A A . 348 ILE HA 1 1
10 55336 1 1 348 ILE HB H -40.126 11.910 -43.703 0.00 . A A . 348 ILE HB 1 1
10 55337 1 1 348 ILE HD11 H -39.485 10.912 -40.251 0.00 . A A . 348 ILE HD11 1 1
10 55338 1 1 348 ILE HD12 H -37.702 10.712 -40.440 0.00 . A A . 348 ILE HD12 1 1
10 55339 1 1 348 ILE HD13 H -38.808 9.339 -40.824 0.00 . A A . 348 ILE HD13 1 1
10 55340 1 1 348 ILE HG12 H -38.667 10.059 -42.999 0.00 . A A . 348 ILE HG12 1 1
10 55341 1 1 348 ILE HG13 H -37.950 11.630 -42.518 0.00 . A A . 348 ILE HG13 1 1
10 55342 1 1 348 ILE HG21 H -39.502 13.623 -41.975 0.00 . A A . 348 ILE HG21 1 1
10 55343 1 1 348 ILE HG22 H -40.342 12.654 -40.707 0.00 . A A . 348 ILE HG22 1 1
10 55344 1 1 348 ILE HG23 H -41.287 13.388 -42.057 0.00 . A A . 348 ILE HG23 1 1
10 55345 1 1 348 ILE N N -41.295 9.584 -43.252 0.00 . A A . 348 ILE N 1 1
10 55346 1 1 348 ILE O O -42.944 12.007 -41.360 0.00 . A A . 348 ILE O 1 1
10 55347 1 1 349 HIS C C -45.282 11.981 -42.497 0.00 . A A . 349 HIS C 1 1
10 55348 1 1 349 HIS CA C -44.323 12.597 -43.489 0.00 . A A . 349 HIS CA 1 1
10 55349 1 1 349 HIS CB C -45.054 12.703 -44.830 0.00 . A A . 349 HIS CB 1 1
10 55350 1 1 349 HIS CD2 C -46.897 10.930 -45.225 0.00 . A A . 349 HIS CD2 1 1
10 55351 1 1 349 HIS CE1 C -45.591 9.446 -46.172 0.00 . A A . 349 HIS CE1 1 1
10 55352 1 1 349 HIS CG C -45.619 11.395 -45.291 0.00 . A A . 349 HIS CG 1 1
10 55353 1 1 349 HIS H H -42.821 11.472 -44.453 0.00 . A A . 349 HIS H 1 1
10 55354 1 1 349 HIS HA H -44.036 13.579 -43.142 0.00 . A A . 349 HIS HA 1 1
10 55355 1 1 349 HIS HB2 H -45.892 13.425 -44.744 0.00 . A A . 349 HIS HB2 1 1
10 55356 1 1 349 HIS HB3 H -44.350 13.063 -45.610 0.00 . A A . 349 HIS HB3 1 1
10 55357 1 1 349 HIS HD2 H -47.790 11.397 -44.825 0.00 . A A . 349 HIS HD2 1 1
10 55358 1 1 349 HIS HE1 H -45.279 8.521 -46.657 0.00 . A A . 349 HIS HE1 1 1
10 55359 1 1 349 HIS N N -43.141 11.775 -43.561 0.00 . A A . 349 HIS N 1 1
10 55360 1 1 349 HIS ND1 N -44.792 10.459 -45.886 0.00 . A A . 349 HIS ND1 1 1
10 55361 1 1 349 HIS NE2 N -46.872 9.677 -45.794 0.00 . A A . 349 HIS NE2 1 1
10 55362 1 1 349 HIS O O -45.828 12.676 -41.647 0.00 . A A . 349 HIS O 1 1
10 55363 1 1 350 GLU C C -45.686 9.855 -40.344 0.00 . A A . 350 GLU C 1 1
10 55364 1 1 350 GLU CA C -46.428 10.015 -41.642 0.00 . A A . 350 GLU CA 1 1
10 55365 1 1 350 GLU CB C -46.887 8.622 -42.089 0.00 . A A . 350 GLU CB 1 1
10 55366 1 1 350 GLU CD C -49.148 8.822 -41.111 0.00 . A A . 350 GLU CD 1 1
10 55367 1 1 350 GLU CG C -47.875 7.989 -41.106 0.00 . A A . 350 GLU CG 1 1
10 55368 1 1 350 GLU H H -45.185 10.092 -43.334 0.00 . A A . 350 GLU H 1 1
10 55369 1 1 350 GLU HA H -47.280 10.663 -41.488 0.00 . A A . 350 GLU HA 1 1
10 55370 1 1 350 GLU HB2 H -47.362 8.698 -43.090 0.00 . A A . 350 GLU HB2 1 1
10 55371 1 1 350 GLU HB3 H -45.998 7.964 -42.177 0.00 . A A . 350 GLU HB3 1 1
10 55372 1 1 350 GLU HG2 H -48.104 6.947 -41.413 0.00 . A A . 350 GLU HG2 1 1
10 55373 1 1 350 GLU HG3 H -47.447 7.983 -40.081 0.00 . A A . 350 GLU HG3 1 1
10 55374 1 1 350 GLU N N -45.546 10.662 -42.597 0.00 . A A . 350 GLU N 1 1
10 55375 1 1 350 GLU O O -46.214 10.037 -39.250 0.00 . A A . 350 GLU O 1 1
10 55376 1 1 350 GLU OE1 O -49.338 9.608 -42.080 0.00 . A A . 350 GLU OE1 1 1
10 55377 1 1 350 GLU OE2 O -49.952 8.679 -40.150 0.00 . A A . 350 GLU OE2 1 1
10 55378 1 1 351 LEU C C -43.310 10.360 -38.488 0.00 . A A . 351 LEU C 1 1
10 55379 1 1 351 LEU CA C -43.493 9.203 -39.419 0.00 . A A . 351 LEU CA 1 1
10 55380 1 1 351 LEU CB C -42.105 8.765 -39.892 0.00 . A A . 351 LEU CB 1 1
10 55381 1 1 351 LEU CD1 C -39.929 7.733 -39.083 0.00 . A A . 351 LEU CD1 1 1
10 55382 1 1 351 LEU CD2 C -41.868 8.007 -37.473 0.00 . A A . 351 LEU CD2 1 1
10 55383 1 1 351 LEU CG C -41.456 7.754 -38.933 0.00 . A A . 351 LEU CG 1 1
10 55384 1 1 351 LEU H H -44.006 9.425 -41.411 0.00 . A A . 351 LEU H 1 1
10 55385 1 1 351 LEU HA H -43.944 8.398 -38.863 0.00 . A A . 351 LEU HA 1 1
10 55386 1 1 351 LEU HB2 H -42.197 8.308 -40.902 0.00 . A A . 351 LEU HB2 1 1
10 55387 1 1 351 LEU HB3 H -41.450 9.654 -39.969 0.00 . A A . 351 LEU HB3 1 1
10 55388 1 1 351 LEU HD11 H -39.640 7.239 -40.035 0.00 . A A . 351 LEU HD11 1 1
10 55389 1 1 351 LEU HD12 H -39.467 7.176 -38.239 0.00 . A A . 351 LEU HD12 1 1
10 55390 1 1 351 LEU HD13 H -39.528 8.768 -39.085 0.00 . A A . 351 LEU HD13 1 1
10 55391 1 1 351 LEU HD21 H -41.489 8.994 -37.134 0.00 . A A . 351 LEU HD21 1 1
10 55392 1 1 351 LEU HD22 H -41.446 7.223 -36.810 0.00 . A A . 351 LEU HD22 1 1
10 55393 1 1 351 LEU HD23 H -42.975 7.996 -37.373 0.00 . A A . 351 LEU HD23 1 1
10 55394 1 1 351 LEU HG H -41.831 6.753 -39.214 0.00 . A A . 351 LEU HG 1 1
10 55395 1 1 351 LEU N N -44.405 9.502 -40.500 0.00 . A A . 351 LEU N 1 1
10 55396 1 1 351 LEU O O -42.972 10.166 -37.322 0.00 . A A . 351 LEU O 1 1
10 55397 1 1 352 LYS C C -44.065 12.742 -36.894 0.00 . A A . 352 LYS C 1 1
10 55398 1 1 352 LYS CA C -43.184 12.717 -38.111 0.00 . A A . 352 LYS CA 1 1
10 55399 1 1 352 LYS CB C -43.377 14.057 -38.846 0.00 . A A . 352 LYS CB 1 1
10 55400 1 1 352 LYS CD C -45.022 15.794 -39.698 0.00 . A A . 352 LYS CD 1 1
10 55401 1 1 352 LYS CE C -46.489 16.159 -39.930 0.00 . A A . 352 LYS CE 1 1
10 55402 1 1 352 LYS CG C -44.851 14.397 -39.100 0.00 . A A . 352 LYS CG 1 1
10 55403 1 1 352 LYS H H -43.890 11.793 -39.847 0.00 . A A . 352 LYS H 1 1
10 55404 1 1 352 LYS HA H -42.159 12.607 -37.803 0.00 . A A . 352 LYS HA 1 1
10 55405 1 1 352 LYS HB2 H -42.912 14.871 -38.254 0.00 . A A . 352 LYS HB2 1 1
10 55406 1 1 352 LYS HB3 H -42.856 14.002 -39.825 0.00 . A A . 352 LYS HB3 1 1
10 55407 1 1 352 LYS HD2 H -44.568 16.540 -39.010 0.00 . A A . 352 LYS HD2 1 1
10 55408 1 1 352 LYS HD3 H -44.477 15.844 -40.665 0.00 . A A . 352 LYS HD3 1 1
10 55409 1 1 352 LYS HE2 H -47.082 15.992 -39.005 0.00 . A A . 352 LYS HE2 1 1
10 55410 1 1 352 LYS HE3 H -46.583 17.221 -40.243 0.00 . A A . 352 LYS HE3 1 1
10 55411 1 1 352 LYS HG2 H -45.285 13.650 -39.799 0.00 . A A . 352 LYS HG2 1 1
10 55412 1 1 352 LYS HG3 H -45.413 14.340 -38.143 0.00 . A A . 352 LYS HG3 1 1
10 55413 1 1 352 LYS HZ1 H -46.873 14.311 -40.789 0.00 . A A . 352 LYS HZ1 1 1
10 55414 1 1 352 LYS HZ2 H -46.632 15.564 -41.910 0.00 . A A . 352 LYS HZ2 1 1
10 55415 1 1 352 LYS HZ3 H -48.092 15.466 -41.047 0.00 . A A . 352 LYS HZ3 1 1
10 55416 1 1 352 LYS N N -43.520 11.596 -38.944 0.00 . A A . 352 LYS N 1 1
10 55417 1 1 352 LYS NZ N -47.065 15.312 -40.998 0.00 . A A . 352 LYS NZ 1 1
10 55418 1 1 352 LYS O O -43.787 13.488 -35.962 0.00 . A A . 352 LYS O 1 1
10 55419 1 1 353 ILE C C -47.066 12.893 -35.843 0.00 . A A . 353 ILE C 1 1
10 55420 1 1 353 ILE CA C -45.925 11.901 -35.633 0.00 . A A . 353 ILE CA 1 1
10 55421 1 1 353 ILE CB C -45.171 12.314 -34.365 0.00 . A A . 353 ILE CB 1 1
10 55422 1 1 353 ILE CD1 C -42.791 12.261 -33.282 0.00 . A A . 353 ILE CD1 1 1
10 55423 1 1 353 ILE CG1 C -43.815 11.551 -34.209 0.00 . A A . 353 ILE CG1 1 1
10 55424 1 1 353 ILE CG2 C -46.107 12.048 -33.171 0.00 . A A . 353 ILE CG2 1 1
10 55425 1 1 353 ILE H H -45.404 11.328 -37.586 0.00 . A A . 353 ILE H 1 1
10 55426 1 1 353 ILE HA H -46.336 10.909 -35.533 0.00 . A A . 353 ILE HA 1 1
10 55427 1 1 353 ILE HB H -44.961 13.405 -34.398 0.00 . A A . 353 ILE HB 1 1
10 55428 1 1 353 ILE HD11 H -43.250 12.514 -32.300 0.00 . A A . 353 ILE HD11 1 1
10 55429 1 1 353 ILE HD12 H -42.424 13.200 -33.752 0.00 . A A . 353 ILE HD12 1 1
10 55430 1 1 353 ILE HD13 H -41.906 11.603 -33.094 0.00 . A A . 353 ILE HD13 1 1
10 55431 1 1 353 ILE HG12 H -44.021 10.539 -33.795 0.00 . A A . 353 ILE HG12 1 1
10 55432 1 1 353 ILE HG13 H -43.357 11.421 -35.208 0.00 . A A . 353 ILE HG13 1 1
10 55433 1 1 353 ILE HG21 H -46.533 11.021 -33.233 0.00 . A A . 353 ILE HG21 1 1
10 55434 1 1 353 ILE HG22 H -46.944 12.778 -33.167 0.00 . A A . 353 ILE HG22 1 1
10 55435 1 1 353 ILE HG23 H -45.550 12.142 -32.214 0.00 . A A . 353 ILE HG23 1 1
10 55436 1 1 353 ILE N N -45.122 11.918 -36.833 0.00 . A A . 353 ILE N 1 1
10 55437 1 1 353 ILE O O -47.046 13.970 -35.182 0.00 . A A . 353 ILE O 1 1
10 55438 1 1 353 ILE OXT O -47.970 12.588 -36.665 0.00 . A A . 353 ILE OXT 1 1
10 55439 2 2 1 ZN ZN ZN -17.204 8.372 -35.022 0.00 . B A . 1001 ZN ZN 1 1
10 55440 3 2 1 ZN ZN ZN -11.627 8.650 -33.408 0.00 . C A . 1002 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 3:33:28 AM GMT (wattos1)